REMARK ID 209176 MODEL 1 2022-02-12_00000038_1_19
PFRMAT TS
TARGET 2022-02-12_00000038_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.709  -0.025  -0.870  1.00 10.52           N  
ATOM      2  CA  MET A   1       0.632  -0.576  -1.017  1.00 10.52           C  
ATOM      3  C   MET A   1       1.669   0.256  -0.256  1.00 10.52           C  
ATOM      4  O   MET A   1       2.007  -0.062   0.883  1.00 10.52           O  
ATOM      5  CB  MET A   1       1.006  -0.683  -2.499  1.00 10.52           C  
ATOM      6  CG  MET A   1       2.387  -1.299  -2.776  1.00 10.52           C  
ATOM      7  SD  MET A   1       2.818  -1.255  -4.520  1.00 10.52           S  
ATOM      8  CE  MET A   1       3.157   0.495  -4.720  1.00 10.52           C  
ATOM      9 1H   MET A   1      -1.388  -0.750  -1.054  1.00 10.52           H  
ATOM     10 2H   MET A   1      -0.832   0.316   0.072  1.00 10.52           H  
ATOM     11 3H   MET A   1      -0.841   0.732  -1.525  1.00 10.52           H  
ATOM     12  HA  MET A   1       0.640  -1.578  -0.587  1.00 10.52           H  
ATOM     13 1HB  MET A   1       0.271  -1.309  -3.003  1.00 10.52           H  
ATOM     14 2HB  MET A   1       0.964   0.295  -2.970  1.00 10.52           H  
ATOM     15 1HG  MET A   1       3.163  -0.783  -2.222  1.00 10.52           H  
ATOM     16 2HG  MET A   1       2.382  -2.338  -2.453  1.00 10.52           H  
ATOM     17 1HE  MET A   1       3.439   0.696  -5.752  1.00 10.52           H  
ATOM     18 2HE  MET A   1       2.266   1.071  -4.468  1.00 10.52           H  
ATOM     19 3HE  MET A   1       3.972   0.783  -4.061  1.00 10.52           H  
ATOM     20  N   SER A   2       2.181   1.319  -0.888  1.00  9.38           N  
ATOM     21  CA  SER A   2       3.226   2.160  -0.288  1.00  9.38           C  
ATOM     22  C   SER A   2       2.753   3.240   0.701  1.00  9.38           C  
ATOM     23  O   SER A   2       3.578   3.879   1.355  1.00  9.38           O  
ATOM     24  CB  SER A   2       4.044   2.801  -1.392  1.00  9.38           C  
ATOM     25  OG  SER A   2       3.278   3.704  -2.142  1.00  9.38           O  
ATOM     26  H   SER A   2       1.874   1.554  -1.820  1.00  9.38           H  
ATOM     27  HA  SER A   2       3.893   1.496   0.264  1.00  9.38           H  
ATOM     28 1HB  SER A   2       4.896   3.321  -0.956  1.00  9.38           H  
ATOM     29 2HB  SER A   2       4.436   2.025  -2.043  1.00  9.38           H  
ATOM     30  HG  SER A   2       3.108   4.454  -1.565  1.00  9.38           H  
ATOM     31  N   THR A   3       1.445   3.464   0.796  1.00  7.78           N  
ATOM     32  CA  THR A   3       0.926   4.487   1.700  1.00  7.78           C  
ATOM     33  C   THR A   3       1.060   4.004   3.157  1.00  7.78           C  
ATOM     34  O   THR A   3       0.587   2.912   3.467  1.00  7.78           O  
ATOM     35  CB  THR A   3      -0.564   4.785   1.402  1.00  7.78           C  
ATOM     36  OG1 THR A   3      -0.709   5.246   0.050  1.00  7.78           O  
ATOM     37  CG2 THR A   3      -1.107   5.839   2.351  1.00  7.78           C  
ATOM     38  H   THR A   3       0.813   2.917   0.239  1.00  7.78           H  
ATOM     39  HA  THR A   3       1.497   5.390   1.530  1.00  7.78           H  
ATOM     40  HB  THR A   3      -1.140   3.870   1.528  1.00  7.78           H  
ATOM     41  HG1 THR A   3      -1.622   5.521  -0.098  1.00  7.78           H  
ATOM     42 1HG2 THR A   3      -2.155   6.022   2.127  1.00  7.78           H  
ATOM     43 2HG2 THR A   3      -1.014   5.490   3.379  1.00  7.78           H  
ATOM     44 3HG2 THR A   3      -0.551   6.763   2.231  1.00  7.78           H  
ATOM     45  N   PRO A   4       1.688   4.772   4.069  1.00  5.96           N  
ATOM     46  CA  PRO A   4       1.872   4.420   5.464  1.00  5.96           C  
ATOM     47  C   PRO A   4       0.568   4.505   6.235  1.00  5.96           C  
ATOM     48  O   PRO A   4      -0.320   5.284   5.888  1.00  5.96           O  
ATOM     49  CB  PRO A   4       2.872   5.472   5.952  1.00  5.96           C  
ATOM     50  CG  PRO A   4       2.638   6.666   5.056  1.00  5.96           C  
ATOM     51  CD  PRO A   4       2.276   6.078   3.701  1.00  5.96           C  
ATOM     52  HA  PRO A   4       2.296   3.409   5.530  1.00  5.96           H  
ATOM     53 1HB  PRO A   4       2.685   5.694   7.017  1.00  5.96           H  
ATOM     54 2HB  PRO A   4       3.895   5.076   5.880  1.00  5.96           H  
ATOM     55 1HG  PRO A   4       1.831   7.291   5.472  1.00  5.96           H  
ATOM     56 2HG  PRO A   4       3.539   7.295   5.019  1.00  5.96           H  
ATOM     57 1HD  PRO A   4       1.545   6.740   3.237  1.00  5.96           H  
ATOM     58 2HD  PRO A   4       3.178   5.936   3.080  1.00  5.96           H  
ATOM     59  N   THR A   5       0.481   3.757   7.323  1.00  4.27           N  
ATOM     60  CA  THR A   5      -0.673   3.865   8.199  1.00  4.27           C  
ATOM     61  C   THR A   5      -0.446   5.014   9.173  1.00  4.27           C  
ATOM     62  O   THR A   5       0.607   5.093   9.807  1.00  4.27           O  
ATOM     63  CB  THR A   5      -0.912   2.549   8.961  1.00  4.27           C  
ATOM     64  OG1 THR A   5      -1.155   1.495   8.020  1.00  4.27           O  
ATOM     65  CG2 THR A   5      -2.108   2.676   9.882  1.00  4.27           C  
ATOM     66  H   THR A   5       1.226   3.117   7.556  1.00  4.27           H  
ATOM     67  HA  THR A   5      -1.556   4.089   7.600  1.00  4.27           H  
ATOM     68  HB  THR A   5      -0.031   2.305   9.552  1.00  4.27           H  
ATOM     69  HG1 THR A   5      -1.894   1.736   7.454  1.00  4.27           H  
ATOM     70 1HG2 THR A   5      -2.264   1.736  10.408  1.00  4.27           H  
ATOM     71 2HG2 THR A   5      -1.927   3.465  10.605  1.00  4.27           H  
ATOM     72 3HG2 THR A   5      -2.994   2.916   9.298  1.00  4.27           H  
ATOM     73  N   GLY A   6      -1.413   5.922   9.258  1.00  2.93           N  
ATOM     74  CA  GLY A   6      -1.308   7.066  10.154  1.00  2.93           C  
ATOM     75  C   GLY A   6      -1.998   6.793  11.481  1.00  2.93           C  
ATOM     76  O   GLY A   6      -2.306   5.647  11.808  1.00  2.93           O  
ATOM     77  H   GLY A   6      -2.242   5.808   8.693  1.00  2.93           H  
ATOM     78 1HA  GLY A   6      -0.259   7.302  10.327  1.00  2.93           H  
ATOM     79 2HA  GLY A   6      -1.758   7.938   9.680  1.00  2.93           H  
ATOM     80  N   SER A   7      -2.266   7.856  12.227  1.00  2.01           N  
ATOM     81  CA  SER A   7      -2.903   7.744  13.532  1.00  2.01           C  
ATOM     82  C   SER A   7      -4.301   8.337  13.470  1.00  2.01           C  
ATOM     83  O   SER A   7      -4.587   9.172  12.612  1.00  2.01           O  
ATOM     84  CB  SER A   7      -2.080   8.470  14.576  1.00  2.01           C  
ATOM     85  OG  SER A   7      -0.808   7.893  14.709  1.00  2.01           O  
ATOM     86  H   SER A   7      -2.001   8.772  11.894  1.00  2.01           H  
ATOM     87  HA  SER A   7      -2.982   6.691  13.806  1.00  2.01           H  
ATOM     88 1HB  SER A   7      -1.982   9.524  14.304  1.00  2.01           H  
ATOM     89 2HB  SER A   7      -2.597   8.432  15.530  1.00  2.01           H  
ATOM     90  HG  SER A   7      -0.415   8.315  15.481  1.00  2.01           H  
ATOM     91  N   ARG A   8      -5.172   7.919  14.376  1.00  1.44           N  
ATOM     92  CA  ARG A   8      -6.521   8.478  14.433  1.00  1.44           C  
ATOM     93  C   ARG A   8      -6.450   9.815  15.161  1.00  1.44           C  
ATOM     94  O   ARG A   8      -5.532  10.021  15.957  1.00  1.44           O  
ATOM     95  CB  ARG A   8      -7.470   7.532  15.152  1.00  1.44           C  
ATOM     96  CG  ARG A   8      -7.720   6.194  14.482  1.00  1.44           C  
ATOM     97  CD  ARG A   8      -8.800   5.404  15.189  1.00  1.44           C  
ATOM     98  NE  ARG A   8     -10.146   5.971  14.960  1.00  1.44           N  
ATOM     99  CZ  ARG A   8     -11.291   5.570  15.598  1.00  1.44           C  
ATOM    100  NH1 ARG A   8     -11.252   4.629  16.519  1.00  1.44           N  
ATOM    101  NH2 ARG A   8     -12.455   6.113  15.287  1.00  1.44           N  
ATOM    102  H   ARG A   8      -4.890   7.215  15.046  1.00  1.44           H  
ATOM    103  HA  ARG A   8      -6.891   8.641  13.419  1.00  1.44           H  
ATOM    104 1HB  ARG A   8      -7.044   7.278  16.087  1.00  1.44           H  
ATOM    105 2HB  ARG A   8      -8.430   8.021  15.329  1.00  1.44           H  
ATOM    106 1HG  ARG A   8      -8.033   6.359  13.451  1.00  1.44           H  
ATOM    107 2HG  ARG A   8      -6.802   5.608  14.492  1.00  1.44           H  
ATOM    108 1HD  ARG A   8      -8.796   4.379  14.823  1.00  1.44           H  
ATOM    109 2HD  ARG A   8      -8.606   5.408  16.260  1.00  1.44           H  
ATOM    110  HE  ARG A   8     -10.224   6.702  14.229  1.00  1.44           H  
ATOM    111 1HH1 ARG A   8     -10.377   4.196  16.767  1.00  1.44           H  
ATOM    112 2HH1 ARG A   8     -12.112   4.342  16.972  1.00  1.44           H  
ATOM    113 1HH2 ARG A   8     -12.512   6.819  14.573  1.00  1.44           H  
ATOM    114 2HH2 ARG A   8     -13.333   5.809  15.743  1.00  1.44           H  
ATOM    115  N   ARG A   9      -7.379  10.729  14.886  1.00  1.10           N  
ATOM    116  CA  ARG A   9      -7.380  12.016  15.595  1.00  1.10           C  
ATOM    117  C   ARG A   9      -8.333  12.041  16.787  1.00  1.10           C  
ATOM    118  O   ARG A   9      -9.464  11.536  16.690  1.00  1.10           O  
ATOM    119  CB  ARG A   9      -7.748  13.143  14.648  1.00  1.10           C  
ATOM    120  CG  ARG A   9      -6.753  13.378  13.539  1.00  1.10           C  
ATOM    121  CD  ARG A   9      -7.165  14.486  12.653  1.00  1.10           C  
ATOM    122  NE  ARG A   9      -6.255  14.637  11.536  1.00  1.10           N  
ATOM    123  CZ  ARG A   9      -6.406  15.544  10.562  1.00  1.10           C  
ATOM    124  NH1 ARG A   9      -7.408  16.379  10.613  1.00  1.10           N  
ATOM    125  NH2 ARG A   9      -5.549  15.587   9.553  1.00  1.10           N  
ATOM    126  H   ARG A   9      -8.091  10.524  14.193  1.00  1.10           H  
ATOM    127  HA  ARG A   9      -6.372  12.206  15.965  1.00  1.10           H  
ATOM    128 1HB  ARG A   9      -8.709  12.932  14.181  1.00  1.10           H  
ATOM    129 2HB  ARG A   9      -7.850  14.074  15.212  1.00  1.10           H  
ATOM    130 1HG  ARG A   9      -5.790  13.636  13.972  1.00  1.10           H  
ATOM    131 2HG  ARG A   9      -6.652  12.472  12.940  1.00  1.10           H  
ATOM    132 1HD  ARG A   9      -8.166  14.286  12.257  1.00  1.10           H  
ATOM    133 2HD  ARG A   9      -7.182  15.419  13.212  1.00  1.10           H  
ATOM    134  HE  ARG A   9      -5.471  13.997  11.473  1.00  1.10           H  
ATOM    135 1HH1 ARG A   9      -8.052  16.359  11.424  1.00  1.10           H  
ATOM    136 2HH1 ARG A   9      -7.546  17.049   9.872  1.00  1.10           H  
ATOM    137 1HH2 ARG A   9      -4.777  14.935   9.517  1.00  1.10           H  
ATOM    138 2HH2 ARG A   9      -5.667  16.269   8.819  1.00  1.10           H  
ATOM    139  N   ILE A  10      -7.891  12.708  17.865  1.00  0.91           N  
ATOM    140  CA  ILE A  10      -8.702  12.897  19.075  1.00  0.91           C  
ATOM    141  C   ILE A  10      -8.947  14.330  19.480  1.00  0.91           C  
ATOM    142  O   ILE A  10      -8.024  15.140  19.525  1.00  0.91           O  
ATOM    143  CB  ILE A  10      -8.145  12.186  20.325  1.00  0.91           C  
ATOM    144  CG1 ILE A  10      -8.175  10.785  20.163  1.00  0.91           C  
ATOM    145  CG2 ILE A  10      -8.872  12.576  21.569  1.00  0.91           C  
ATOM    146  CD1 ILE A  10      -7.579  10.110  21.346  1.00  0.91           C  
ATOM    147  H   ILE A  10      -6.950  13.107  17.829  1.00  0.91           H  
ATOM    148  HA  ILE A  10      -9.665  12.455  18.873  1.00  0.91           H  
ATOM    149  HB  ILE A  10      -7.102  12.455  20.440  1.00  0.91           H  
ATOM    150 1HG1 ILE A  10      -9.190  10.484  20.030  1.00  0.91           H  
ATOM    151 2HG1 ILE A  10      -7.637  10.521  19.277  1.00  0.91           H  
ATOM    152 1HG2 ILE A  10      -8.448  12.064  22.429  1.00  0.91           H  
ATOM    153 2HG2 ILE A  10      -8.803  13.645  21.739  1.00  0.91           H  
ATOM    154 3HG2 ILE A  10      -9.884  12.291  21.435  1.00  0.91           H  
ATOM    155 1HD1 ILE A  10      -7.620   9.034  21.230  1.00  0.91           H  
ATOM    156 2HD1 ILE A  10      -6.554  10.428  21.479  1.00  0.91           H  
ATOM    157 3HD1 ILE A  10      -8.152  10.393  22.214  1.00  0.91           H  
ATOM    158  N   PHE A  11     -10.194  14.634  19.809  1.00  0.82           N  
ATOM    159  CA  PHE A  11     -10.501  15.973  20.291  1.00  0.82           C  
ATOM    160  C   PHE A  11     -11.096  15.959  21.672  1.00  0.82           C  
ATOM    161  O   PHE A  11     -12.086  15.285  21.932  1.00  0.82           O  
ATOM    162  CB  PHE A  11     -11.473  16.705  19.398  1.00  0.82           C  
ATOM    163  CG  PHE A  11     -11.841  18.034  19.936  1.00  0.82           C  
ATOM    164  CD1 PHE A  11     -11.010  19.126  19.783  1.00  0.82           C  
ATOM    165  CD2 PHE A  11     -13.023  18.188  20.640  1.00  0.82           C  
ATOM    166  CE1 PHE A  11     -11.357  20.339  20.316  1.00  0.82           C  
ATOM    167  CE2 PHE A  11     -13.368  19.402  21.180  1.00  0.82           C  
ATOM    168  CZ  PHE A  11     -12.532  20.480  21.022  1.00  0.82           C  
ATOM    169  H   PHE A  11     -10.907  13.902  19.745  1.00  0.82           H  
ATOM    170  HA  PHE A  11      -9.577  16.550  20.337  1.00  0.82           H  
ATOM    171 1HB  PHE A  11     -11.027  16.848  18.421  1.00  0.82           H  
ATOM    172 2HB  PHE A  11     -12.380  16.135  19.281  1.00  0.82           H  
ATOM    173  HD1 PHE A  11     -10.076  19.015  19.236  1.00  0.82           H  
ATOM    174  HD2 PHE A  11     -13.675  17.326  20.771  1.00  0.82           H  
ATOM    175  HE1 PHE A  11     -10.709  21.183  20.181  1.00  0.82           H  
ATOM    176  HE2 PHE A  11     -14.300  19.511  21.735  1.00  0.82           H  
ATOM    177  HZ  PHE A  11     -12.805  21.451  21.448  1.00  0.82           H  
ATOM    178  N   SER A  12     -10.518  16.771  22.539  1.00  0.78           N  
ATOM    179  CA  SER A  12     -10.962  16.901  23.911  1.00  0.78           C  
ATOM    180  C   SER A  12     -10.794  18.331  24.385  1.00  0.78           C  
ATOM    181  O   SER A  12     -10.124  19.134  23.731  1.00  0.78           O  
ATOM    182  CB  SER A  12     -10.139  16.000  24.791  1.00  0.78           C  
ATOM    183  OG  SER A  12      -8.810  16.433  24.838  1.00  0.78           O  
ATOM    184  H   SER A  12      -9.680  17.279  22.246  1.00  0.78           H  
ATOM    185  HA  SER A  12     -12.016  16.626  23.974  1.00  0.78           H  
ATOM    186 1HB  SER A  12     -10.559  15.995  25.776  1.00  0.78           H  
ATOM    187 2HB  SER A  12     -10.180  14.981  24.413  1.00  0.78           H  
ATOM    188  HG  SER A  12      -8.497  16.469  23.920  1.00  0.78           H  
ATOM    189  N   GLY A  13     -11.376  18.649  25.532  1.00  0.78           N  
ATOM    190  CA  GLY A  13     -11.199  19.979  26.075  1.00  0.78           C  
ATOM    191  C   GLY A  13     -11.968  20.221  27.362  1.00  0.78           C  
ATOM    192  O   GLY A  13     -12.805  19.412  27.779  1.00  0.78           O  
ATOM    193  H   GLY A  13     -11.926  17.966  26.032  1.00  0.78           H  
ATOM    194 1HA  GLY A  13     -10.138  20.156  26.248  1.00  0.78           H  
ATOM    195 2HA  GLY A  13     -11.515  20.710  25.331  1.00  0.78           H  
ATOM    196  N   VAL A  14     -11.621  21.337  27.987  1.00  0.80           N  
ATOM    197  CA  VAL A  14     -12.179  21.812  29.253  1.00  0.80           C  
ATOM    198  C   VAL A  14     -12.576  23.283  29.174  1.00  0.80           C  
ATOM    199  O   VAL A  14     -11.803  24.107  28.684  1.00  0.80           O  
ATOM    200  CB  VAL A  14     -11.150  21.606  30.405  1.00  0.80           C  
ATOM    201  CG1 VAL A  14     -11.685  22.182  31.712  1.00  0.80           C  
ATOM    202  CG2 VAL A  14     -10.872  20.090  30.630  1.00  0.80           C  
ATOM    203  H   VAL A  14     -10.927  21.910  27.497  1.00  0.80           H  
ATOM    204  HA  VAL A  14     -13.070  21.226  29.478  1.00  0.80           H  
ATOM    205  HB  VAL A  14     -10.231  22.135  30.163  1.00  0.80           H  
ATOM    206 1HG1 VAL A  14     -10.962  22.040  32.498  1.00  0.80           H  
ATOM    207 2HG1 VAL A  14     -11.870  23.244  31.595  1.00  0.80           H  
ATOM    208 3HG1 VAL A  14     -12.610  21.676  31.979  1.00  0.80           H  
ATOM    209 1HG2 VAL A  14     -10.155  19.969  31.439  1.00  0.80           H  
ATOM    210 2HG2 VAL A  14     -11.805  19.593  30.897  1.00  0.80           H  
ATOM    211 3HG2 VAL A  14     -10.479  19.628  29.743  1.00  0.80           H  
ATOM    212  N   GLN A  15     -13.768  23.633  29.656  1.00  0.86           N  
ATOM    213  CA  GLN A  15     -14.132  25.047  29.658  1.00  0.86           C  
ATOM    214  C   GLN A  15     -13.385  25.757  30.784  1.00  0.86           C  
ATOM    215  O   GLN A  15     -13.432  25.282  31.921  1.00  0.86           O  
ATOM    216  CB  GLN A  15     -15.628  25.256  29.900  1.00  0.86           C  
ATOM    217  CG  GLN A  15     -16.537  24.763  28.807  1.00  0.86           C  
ATOM    218  CD  GLN A  15     -17.992  25.116  29.089  1.00  0.86           C  
ATOM    219  OE1 GLN A  15     -18.932  24.487  28.592  1.00  0.86           O  
ATOM    220  NE2 GLN A  15     -18.194  26.150  29.895  1.00  0.86           N  
ATOM    221  H   GLN A  15     -14.394  22.932  30.026  1.00  0.86           H  
ATOM    222  HA  GLN A  15     -13.870  25.457  28.695  1.00  0.86           H  
ATOM    223 1HB  GLN A  15     -15.921  24.771  30.831  1.00  0.86           H  
ATOM    224 2HB  GLN A  15     -15.822  26.319  30.016  1.00  0.86           H  
ATOM    225 1HG  GLN A  15     -16.243  25.248  27.885  1.00  0.86           H  
ATOM    226 2HG  GLN A  15     -16.445  23.682  28.711  1.00  0.86           H  
ATOM    227 1HE2 GLN A  15     -19.129  26.438  30.118  1.00  0.86           H  
ATOM    228 2HE2 GLN A  15     -17.410  26.634  30.285  1.00  0.86           H  
ATOM    229  N   PRO A  16     -12.812  26.948  30.555  1.00  0.95           N  
ATOM    230  CA  PRO A  16     -12.097  27.758  31.523  1.00  0.95           C  
ATOM    231  C   PRO A  16     -13.034  28.529  32.427  1.00  0.95           C  
ATOM    232  O   PRO A  16     -13.040  29.762  32.410  1.00  0.95           O  
ATOM    233  CB  PRO A  16     -11.313  28.696  30.634  1.00  0.95           C  
ATOM    234  CG  PRO A  16     -12.201  28.882  29.443  1.00  0.95           C  
ATOM    235  CD  PRO A  16     -12.855  27.541  29.225  1.00  0.95           C  
ATOM    236  HA  PRO A  16     -11.424  27.114  32.111  1.00  0.95           H  
ATOM    237 1HB  PRO A  16     -11.104  29.637  31.162  1.00  0.95           H  
ATOM    238 2HB  PRO A  16     -10.346  28.247  30.394  1.00  0.95           H  
ATOM    239 1HG  PRO A  16     -12.937  29.642  29.658  1.00  0.95           H  
ATOM    240 2HG  PRO A  16     -11.613  29.235  28.586  1.00  0.95           H  
ATOM    241 1HD  PRO A  16     -13.890  27.686  28.888  1.00  0.95           H  
ATOM    242 2HD  PRO A  16     -12.255  26.956  28.528  1.00  0.95           H  
ATOM    243  N   THR A  17     -13.829  27.798  33.193  1.00  1.04           N  
ATOM    244  CA  THR A  17     -14.785  28.391  34.118  1.00  1.04           C  
ATOM    245  C   THR A  17     -14.490  27.863  35.513  1.00  1.04           C  
ATOM    246  O   THR A  17     -13.903  26.785  35.658  1.00  1.04           O  
ATOM    247  CB  THR A  17     -16.238  28.090  33.702  1.00  1.04           C  
ATOM    248  OG1 THR A  17     -16.490  26.677  33.771  1.00  1.04           O  
ATOM    249  CG2 THR A  17     -16.466  28.569  32.271  1.00  1.04           C  
ATOM    250  H   THR A  17     -13.745  26.789  33.112  1.00  1.04           H  
ATOM    251  HA  THR A  17     -14.658  29.469  34.127  1.00  1.04           H  
ATOM    252  HB  THR A  17     -16.923  28.606  34.372  1.00  1.04           H  
ATOM    253  HG1 THR A  17     -17.414  26.507  33.557  1.00  1.04           H  
ATOM    254 1HG2 THR A  17     -17.494  28.365  31.975  1.00  1.04           H  
ATOM    255 2HG2 THR A  17     -16.280  29.640  32.223  1.00  1.04           H  
ATOM    256 3HG2 THR A  17     -15.789  28.055  31.599  1.00  1.04           H  
ATOM    257  N   SER A  18     -14.947  28.578  36.540  1.00  1.11           N  
ATOM    258  CA  SER A  18     -14.643  28.206  37.921  1.00  1.11           C  
ATOM    259  C   SER A  18     -13.133  27.963  38.077  1.00  1.11           C  
ATOM    260  O   SER A  18     -12.331  28.491  37.305  1.00  1.11           O  
ATOM    261  CB  SER A  18     -15.444  26.975  38.336  1.00  1.11           C  
ATOM    262  OG  SER A  18     -15.271  26.714  39.695  1.00  1.11           O  
ATOM    263  H   SER A  18     -15.470  29.423  36.361  1.00  1.11           H  
ATOM    264  HA  SER A  18     -14.920  29.034  38.576  1.00  1.11           H  
ATOM    265 1HB  SER A  18     -16.500  27.138  38.123  1.00  1.11           H  
ATOM    266 2HB  SER A  18     -15.123  26.109  37.761  1.00  1.11           H  
ATOM    267  HG  SER A  18     -15.374  27.566  40.145  1.00  1.11           H  
ATOM    268  N   ASP A  19     -12.735  27.131  39.025  1.00  1.15           N  
ATOM    269  CA  ASP A  19     -11.311  26.957  39.283  1.00  1.15           C  
ATOM    270  C   ASP A  19     -10.621  25.907  38.395  1.00  1.15           C  
ATOM    271  O   ASP A  19     -10.152  24.875  38.858  1.00  1.15           O  
ATOM    272  CB  ASP A  19     -11.100  26.641  40.757  1.00  1.15           C  
ATOM    273  CG  ASP A  19     -11.445  27.818  41.664  1.00  1.15           C  
ATOM    274  OD1 ASP A  19     -11.135  28.934  41.319  1.00  1.15           O  
ATOM    275  OD2 ASP A  19     -12.035  27.585  42.688  1.00  1.15           O  
ATOM    276  H   ASP A  19     -13.436  26.687  39.601  1.00  1.15           H  
ATOM    277  HA  ASP A  19     -10.823  27.913  39.088  1.00  1.15           H  
ATOM    278 1HB  ASP A  19     -11.727  25.799  41.038  1.00  1.15           H  
ATOM    279 2HB  ASP A  19     -10.060  26.356  40.928  1.00  1.15           H  
ATOM    280  N   SER A  20     -10.549  26.175  37.104  1.00  1.13           N  
ATOM    281  CA  SER A  20      -9.879  25.258  36.169  1.00  1.13           C  
ATOM    282  C   SER A  20     -10.383  23.795  36.214  1.00  1.13           C  
ATOM    283  O   SER A  20     -11.511  23.496  35.804  1.00  1.13           O  
ATOM    284  CB  SER A  20      -8.385  25.303  36.433  1.00  1.13           C  
ATOM    285  OG  SER A  20      -7.680  24.679  35.410  1.00  1.13           O  
ATOM    286  H   SER A  20     -10.981  27.047  36.797  1.00  1.13           H  
ATOM    287  HA  SER A  20     -10.050  25.636  35.159  1.00  1.13           H  
ATOM    288 1HB  SER A  20      -8.079  26.349  36.484  1.00  1.13           H  
ATOM    289 2HB  SER A  20      -8.133  24.856  37.392  1.00  1.13           H  
ATOM    290  HG  SER A  20      -8.036  25.049  34.588  1.00  1.13           H  
ATOM    291  N   LEU A  21      -9.515  22.867  36.640  1.00  1.07           N  
ATOM    292  CA  LEU A  21      -9.843  21.438  36.699  1.00  1.07           C  
ATOM    293  C   LEU A  21      -9.899  20.867  38.117  1.00  1.07           C  
ATOM    294  O   LEU A  21      -9.086  21.210  38.986  1.00  1.07           O  
ATOM    295  CB  LEU A  21      -8.800  20.609  35.942  1.00  1.07           C  
ATOM    296  CG  LEU A  21      -8.881  20.526  34.407  1.00  1.07           C  
ATOM    297  CD1 LEU A  21      -8.440  21.813  33.762  1.00  1.07           C  
ATOM    298  CD2 LEU A  21      -7.987  19.422  33.961  1.00  1.07           C  
ATOM    299  H   LEU A  21      -8.603  23.171  36.943  1.00  1.07           H  
ATOM    300  HA  LEU A  21     -10.818  21.293  36.238  1.00  1.07           H  
ATOM    301 1HB  LEU A  21      -7.848  21.028  36.173  1.00  1.07           H  
ATOM    302 2HB  LEU A  21      -8.829  19.587  36.332  1.00  1.07           H  
ATOM    303  HG  LEU A  21      -9.907  20.319  34.104  1.00  1.07           H  
ATOM    304 1HD1 LEU A  21      -8.498  21.696  32.682  1.00  1.07           H  
ATOM    305 2HD1 LEU A  21      -9.081  22.623  34.069  1.00  1.07           H  
ATOM    306 3HD1 LEU A  21      -7.424  22.042  34.039  1.00  1.07           H  
ATOM    307 1HD2 LEU A  21      -8.031  19.339  32.876  1.00  1.07           H  
ATOM    308 2HD2 LEU A  21      -6.975  19.647  34.264  1.00  1.07           H  
ATOM    309 3HD2 LEU A  21      -8.309  18.486  34.423  1.00  1.07           H  
ATOM    310  N   HIS A  22     -10.822  19.928  38.313  1.00  1.00           N  
ATOM    311  CA  HIS A  22     -10.953  19.224  39.581  1.00  1.00           C  
ATOM    312  C   HIS A  22     -10.325  17.847  39.508  1.00  1.00           C  
ATOM    313  O   HIS A  22     -10.185  17.273  38.423  1.00  1.00           O  
ATOM    314  CB  HIS A  22     -12.425  19.149  40.032  1.00  1.00           C  
ATOM    315  CG  HIS A  22     -12.978  20.508  40.420  1.00  1.00           C  
ATOM    316  ND1 HIS A  22     -13.532  21.385  39.510  1.00  1.00           N  
ATOM    317  CD2 HIS A  22     -13.023  21.135  41.617  1.00  1.00           C  
ATOM    318  CE1 HIS A  22     -13.894  22.498  40.142  1.00  1.00           C  
ATOM    319  NE2 HIS A  22     -13.601  22.366  41.416  1.00  1.00           N  
ATOM    320  H   HIS A  22     -11.456  19.702  37.560  1.00  1.00           H  
ATOM    321  HA  HIS A  22     -10.414  19.766  40.343  1.00  1.00           H  
ATOM    322 1HB  HIS A  22     -13.040  18.732  39.233  1.00  1.00           H  
ATOM    323 2HB  HIS A  22     -12.509  18.486  40.896  1.00  1.00           H  
ATOM    324  HD2 HIS A  22     -12.662  20.741  42.563  1.00  1.00           H  
ATOM    325  HE1 HIS A  22     -14.350  23.377  39.694  1.00  1.00           H  
ATOM    326  HE2 HIS A  22     -13.766  23.063  42.132  1.00  1.00           H  
ATOM    327  N   LEU A  23     -10.005  17.296  40.676  1.00  0.94           N  
ATOM    328  CA  LEU A  23      -9.412  15.969  40.806  1.00  0.94           C  
ATOM    329  C   LEU A  23     -10.211  14.934  40.022  1.00  0.94           C  
ATOM    330  O   LEU A  23      -9.655  14.080  39.332  1.00  0.94           O  
ATOM    331  CB  LEU A  23      -9.411  15.555  42.279  1.00  0.94           C  
ATOM    332  CG  LEU A  23      -8.748  14.257  42.603  1.00  0.94           C  
ATOM    333  CD1 LEU A  23      -7.272  14.388  42.326  1.00  0.94           C  
ATOM    334  CD2 LEU A  23      -9.014  13.873  44.013  1.00  0.94           C  
ATOM    335  H   LEU A  23     -10.166  17.833  41.528  1.00  0.94           H  
ATOM    336  HA  LEU A  23      -8.395  15.999  40.423  1.00  0.94           H  
ATOM    337 1HB  LEU A  23      -8.917  16.337  42.857  1.00  0.94           H  
ATOM    338 2HB  LEU A  23     -10.439  15.489  42.617  1.00  0.94           H  
ATOM    339  HG  LEU A  23      -9.140  13.508  41.966  1.00  0.94           H  
ATOM    340 1HD1 LEU A  23      -6.769  13.448  42.534  1.00  0.94           H  
ATOM    341 2HD1 LEU A  23      -7.139  14.652  41.281  1.00  0.94           H  
ATOM    342 3HD1 LEU A  23      -6.849  15.169  42.959  1.00  0.94           H  
ATOM    343 1HD2 LEU A  23      -8.527  12.932  44.222  1.00  0.94           H  
ATOM    344 2HD2 LEU A  23      -8.627  14.634  44.673  1.00  0.94           H  
ATOM    345 3HD2 LEU A  23     -10.084  13.771  44.151  1.00  0.94           H  
ATOM    346  N   GLY A  24     -11.535  15.017  40.125  1.00  0.92           N  
ATOM    347  CA  GLY A  24     -12.430  14.090  39.448  1.00  0.92           C  
ATOM    348  C   GLY A  24     -12.258  14.102  37.924  1.00  0.92           C  
ATOM    349  O   GLY A  24     -12.422  13.074  37.268  1.00  0.92           O  
ATOM    350  H   GLY A  24     -11.931  15.745  40.701  1.00  0.92           H  
ATOM    351 1HA  GLY A  24     -12.250  13.086  39.827  1.00  0.92           H  
ATOM    352 2HA  GLY A  24     -13.459  14.344  39.700  1.00  0.92           H  
ATOM    353  N   ASN A  25     -11.919  15.256  37.342  1.00  0.93           N  
ATOM    354  CA  ASN A  25     -11.756  15.342  35.896  1.00  0.93           C  
ATOM    355  C   ASN A  25     -10.375  14.846  35.529  1.00  0.93           C  
ATOM    356  O   ASN A  25     -10.187  14.133  34.532  1.00  0.93           O  
ATOM    357  CB  ASN A  25     -11.933  16.772  35.404  1.00  0.93           C  
ATOM    358  CG  ASN A  25     -13.340  17.281  35.532  1.00  0.93           C  
ATOM    359  OD1 ASN A  25     -14.305  16.517  35.645  1.00  0.93           O  
ATOM    360  ND2 ASN A  25     -13.477  18.583  35.500  1.00  0.93           N  
ATOM    361  H   ASN A  25     -11.725  16.073  37.906  1.00  0.93           H  
ATOM    362  HA  ASN A  25     -12.488  14.694  35.412  1.00  0.93           H  
ATOM    363 1HB  ASN A  25     -11.268  17.431  35.970  1.00  0.93           H  
ATOM    364 2HB  ASN A  25     -11.630  16.831  34.359  1.00  0.93           H  
ATOM    365 1HD2 ASN A  25     -14.388  18.989  35.577  1.00  0.93           H  
ATOM    366 2HD2 ASN A  25     -12.675  19.166  35.386  1.00  0.93           H  
ATOM    367  N   ALA A  26      -9.402  15.205  36.370  1.00  0.98           N  
ATOM    368  CA  ALA A  26      -8.019  14.844  36.138  1.00  0.98           C  
ATOM    369  C   ALA A  26      -7.840  13.339  36.096  1.00  0.98           C  
ATOM    370  O   ALA A  26      -7.166  12.792  35.219  1.00  0.98           O  
ATOM    371  CB  ALA A  26      -7.167  15.407  37.241  1.00  0.98           C  
ATOM    372  H   ALA A  26      -9.638  15.780  37.181  1.00  0.98           H  
ATOM    373  HA  ALA A  26      -7.714  15.276  35.197  1.00  0.98           H  
ATOM    374 1HB  ALA A  26      -6.118  15.178  37.066  1.00  0.98           H  
ATOM    375 2HB  ALA A  26      -7.325  16.445  37.253  1.00  0.98           H  
ATOM    376 3HB  ALA A  26      -7.477  14.981  38.193  1.00  0.98           H  
ATOM    377  N   LEU A  27      -8.525  12.665  37.010  1.00  1.05           N  
ATOM    378  CA  LEU A  27      -8.452  11.226  37.118  1.00  1.05           C  
ATOM    379  C   LEU A  27      -9.459  10.525  36.223  1.00  1.05           C  
ATOM    380  O   LEU A  27      -9.143   9.503  35.613  1.00  1.05           O  
ATOM    381  CB  LEU A  27      -8.726  10.854  38.560  1.00  1.05           C  
ATOM    382  CG  LEU A  27      -7.709  11.367  39.577  1.00  1.05           C  
ATOM    383  CD1 LEU A  27      -8.212  11.092  40.932  1.00  1.05           C  
ATOM    384  CD2 LEU A  27      -6.382  10.683  39.367  1.00  1.05           C  
ATOM    385  H   LEU A  27      -9.069  13.182  37.703  1.00  1.05           H  
ATOM    386  HA  LEU A  27      -7.449  10.908  36.838  1.00  1.05           H  
ATOM    387 1HB  LEU A  27      -9.689  11.279  38.832  1.00  1.05           H  
ATOM    388 2HB  LEU A  27      -8.791   9.775  38.639  1.00  1.05           H  
ATOM    389  HG  LEU A  27      -7.595  12.448  39.470  1.00  1.05           H  
ATOM    390 1HD1 LEU A  27      -7.522  11.466  41.648  1.00  1.05           H  
ATOM    391 2HD1 LEU A  27      -9.156  11.580  41.049  1.00  1.05           H  
ATOM    392 3HD1 LEU A  27      -8.336  10.054  41.070  1.00  1.05           H  
ATOM    393 1HD2 LEU A  27      -5.679  11.044  40.101  1.00  1.05           H  
ATOM    394 2HD2 LEU A  27      -6.492   9.611  39.483  1.00  1.05           H  
ATOM    395 3HD2 LEU A  27      -6.014  10.902  38.365  1.00  1.05           H  
ATOM    396  N   GLY A  28     -10.681  11.058  36.158  1.00  1.12           N  
ATOM    397  CA  GLY A  28     -11.752  10.454  35.384  1.00  1.12           C  
ATOM    398  C   GLY A  28     -11.502  10.461  33.880  1.00  1.12           C  
ATOM    399  O   GLY A  28     -11.847   9.499  33.189  1.00  1.12           O  
ATOM    400  H   GLY A  28     -10.921  11.905  36.665  1.00  1.12           H  
ATOM    401 1HA  GLY A  28     -11.907   9.431  35.726  1.00  1.12           H  
ATOM    402 2HA  GLY A  28     -12.676  10.991  35.594  1.00  1.12           H  
ATOM    403  N   ALA A  29     -10.926  11.555  33.351  1.00  1.18           N  
ATOM    404  CA  ALA A  29     -10.728  11.629  31.910  1.00  1.18           C  
ATOM    405  C   ALA A  29      -9.397  12.214  31.440  1.00  1.18           C  
ATOM    406  O   ALA A  29      -8.843  11.721  30.457  1.00  1.18           O  
ATOM    407  CB  ALA A  29     -11.834  12.477  31.310  1.00  1.18           C  
ATOM    408  H   ALA A  29     -10.660  12.343  33.937  1.00  1.18           H  
ATOM    409  HA  ALA A  29     -10.792  10.615  31.518  1.00  1.18           H  
ATOM    410 1HB  ALA A  29     -11.735  12.495  30.240  1.00  1.18           H  
ATOM    411 2HB  ALA A  29     -12.800  12.054  31.576  1.00  1.18           H  
ATOM    412 3HB  ALA A  29     -11.759  13.494  31.698  1.00  1.18           H  
ATOM    413  N   VAL A  30      -8.846  13.221  32.118  1.00  1.22           N  
ATOM    414  CA  VAL A  30      -7.706  13.885  31.486  1.00  1.22           C  
ATOM    415  C   VAL A  30      -6.499  12.971  31.443  1.00  1.22           C  
ATOM    416  O   VAL A  30      -5.835  12.871  30.412  1.00  1.22           O  
ATOM    417  CB  VAL A  30      -7.318  15.188  32.161  1.00  1.22           C  
ATOM    418  CG1 VAL A  30      -6.061  15.731  31.462  1.00  1.22           C  
ATOM    419  CG2 VAL A  30      -8.479  16.131  32.118  1.00  1.22           C  
ATOM    420  H   VAL A  30      -9.256  13.570  32.982  1.00  1.22           H  
ATOM    421  HA  VAL A  30      -7.983  14.128  30.474  1.00  1.22           H  
ATOM    422  HB  VAL A  30      -7.043  14.996  33.176  1.00  1.22           H  
ATOM    423 1HG1 VAL A  30      -5.746  16.652  31.914  1.00  1.22           H  
ATOM    424 2HG1 VAL A  30      -5.258  14.996  31.537  1.00  1.22           H  
ATOM    425 3HG1 VAL A  30      -6.289  15.912  30.415  1.00  1.22           H  
ATOM    426 1HG2 VAL A  30      -8.203  17.041  32.592  1.00  1.22           H  
ATOM    427 2HG2 VAL A  30      -8.747  16.322  31.102  1.00  1.22           H  
ATOM    428 3HG2 VAL A  30      -9.326  15.687  32.639  1.00  1.22           H  
ATOM    429  N   ALA A  31      -6.236  12.257  32.533  1.00  1.25           N  
ATOM    430  CA  ALA A  31      -5.125  11.321  32.560  1.00  1.25           C  
ATOM    431  C   ALA A  31      -5.264  10.292  31.423  1.00  1.25           C  
ATOM    432  O   ALA A  31      -4.261   9.849  30.852  1.00  1.25           O  
ATOM    433  CB  ALA A  31      -5.076  10.632  33.915  1.00  1.25           C  
ATOM    434  H   ALA A  31      -6.785  12.395  33.381  1.00  1.25           H  
ATOM    435  HA  ALA A  31      -4.201  11.878  32.405  1.00  1.25           H  
ATOM    436 1HB  ALA A  31      -4.235   9.943  33.946  1.00  1.25           H  
ATOM    437 2HB  ALA A  31      -4.964  11.381  34.699  1.00  1.25           H  
ATOM    438 3HB  ALA A  31      -6.006  10.081  34.074  1.00  1.25           H  
ATOM    439  N   GLN A  32      -6.504   9.906  31.085  1.00  1.26           N  
ATOM    440  CA  GLN A  32      -6.714   8.970  29.988  1.00  1.26           C  
ATOM    441  C   GLN A  32      -6.309   9.642  28.682  1.00  1.26           C  
ATOM    442  O   GLN A  32      -5.638   9.033  27.845  1.00  1.26           O  
ATOM    443  CB  GLN A  32      -8.189   8.556  29.901  1.00  1.26           C  
ATOM    444  CG  GLN A  32      -8.528   7.491  28.849  1.00  1.26           C  
ATOM    445  CD  GLN A  32      -7.904   6.144  29.113  1.00  1.26           C  
ATOM    446  OE1 GLN A  32      -8.072   5.569  30.193  1.00  1.26           O  
ATOM    447  NE2 GLN A  32      -7.197   5.611  28.128  1.00  1.26           N  
ATOM    448  H   GLN A  32      -7.301  10.294  31.572  1.00  1.26           H  
ATOM    449  HA  GLN A  32      -6.090   8.091  30.142  1.00  1.26           H  
ATOM    450 1HB  GLN A  32      -8.521   8.200  30.870  1.00  1.26           H  
ATOM    451 2HB  GLN A  32      -8.791   9.424  29.660  1.00  1.26           H  
ATOM    452 1HG  GLN A  32      -9.598   7.364  28.810  1.00  1.26           H  
ATOM    453 2HG  GLN A  32      -8.167   7.844  27.884  1.00  1.26           H  
ATOM    454 1HE2 GLN A  32      -6.769   4.713  28.246  1.00  1.26           H  
ATOM    455 2HE2 GLN A  32      -7.096   6.104  27.264  1.00  1.26           H  
ATOM    456  N   TRP A  33      -6.644  10.933  28.549  1.00  1.26           N  
ATOM    457  CA  TRP A  33      -6.335  11.676  27.333  1.00  1.26           C  
ATOM    458  C   TRP A  33      -4.832  11.712  27.150  1.00  1.26           C  
ATOM    459  O   TRP A  33      -4.319  11.617  26.035  1.00  1.26           O  
ATOM    460  CB  TRP A  33      -6.810  13.115  27.380  1.00  1.26           C  
ATOM    461  CG  TRP A  33      -8.265  13.333  27.645  1.00  1.26           C  
ATOM    462  CD1 TRP A  33      -9.255  12.416  27.606  1.00  1.26           C  
ATOM    463  CD2 TRP A  33      -8.905  14.599  27.993  1.00  1.26           C  
ATOM    464  NE1 TRP A  33     -10.455  13.007  27.926  1.00  1.26           N  
ATOM    465  CE2 TRP A  33     -10.255  14.336  28.160  1.00  1.26           C  
ATOM    466  CE3 TRP A  33      -8.436  15.917  28.180  1.00  1.26           C  
ATOM    467  CZ2 TRP A  33     -11.161  15.331  28.504  1.00  1.26           C  
ATOM    468  CZ3 TRP A  33      -9.339  16.911  28.510  1.00  1.26           C  
ATOM    469  CH2 TRP A  33     -10.667  16.626  28.672  1.00  1.26           C  
ATOM    470  H   TRP A  33      -7.179  11.385  29.294  1.00  1.26           H  
ATOM    471  HA  TRP A  33      -6.784  11.177  26.483  1.00  1.26           H  
ATOM    472 1HB  TRP A  33      -6.227  13.680  28.103  1.00  1.26           H  
ATOM    473 2HB  TRP A  33      -6.622  13.525  26.403  1.00  1.26           H  
ATOM    474  HD1 TRP A  33      -9.120  11.361  27.376  1.00  1.26           H  
ATOM    475  HE1 TRP A  33     -11.340  12.536  27.980  1.00  1.26           H  
ATOM    476  HE3 TRP A  33      -7.393  16.153  28.069  1.00  1.26           H  
ATOM    477  HZ2 TRP A  33     -12.224  15.125  28.636  1.00  1.26           H  
ATOM    478  HZ3 TRP A  33      -8.962  17.924  28.645  1.00  1.26           H  
ATOM    479  HH2 TRP A  33     -11.356  17.431  28.936  1.00  1.26           H  
ATOM    480  N   VAL A  34      -4.124  11.856  28.268  1.00  1.26           N  
ATOM    481  CA  VAL A  34      -2.676  11.885  28.252  1.00  1.26           C  
ATOM    482  C   VAL A  34      -2.124  10.561  27.735  1.00  1.26           C  
ATOM    483  O   VAL A  34      -1.288  10.550  26.830  1.00  1.26           O  
ATOM    484  CB  VAL A  34      -2.145  12.190  29.665  1.00  1.26           C  
ATOM    485  CG1 VAL A  34      -0.660  12.012  29.755  1.00  1.26           C  
ATOM    486  CG2 VAL A  34      -2.489  13.599  29.986  1.00  1.26           C  
ATOM    487  H   VAL A  34      -4.629  11.961  29.149  1.00  1.26           H  
ATOM    488  HA  VAL A  34      -2.361  12.688  27.590  1.00  1.26           H  
ATOM    489  HB  VAL A  34      -2.603  11.525  30.372  1.00  1.26           H  
ATOM    490 1HG1 VAL A  34      -0.332  12.247  30.768  1.00  1.26           H  
ATOM    491 2HG1 VAL A  34      -0.400  10.982  29.522  1.00  1.26           H  
ATOM    492 3HG1 VAL A  34      -0.178  12.668  29.067  1.00  1.26           H  
ATOM    493 1HG2 VAL A  34      -2.139  13.851  30.982  1.00  1.26           H  
ATOM    494 2HG2 VAL A  34      -1.994  14.207  29.260  1.00  1.26           H  
ATOM    495 3HG2 VAL A  34      -3.561  13.744  29.931  1.00  1.26           H  
ATOM    496  N   GLY A  35      -2.636   9.435  28.240  1.00  1.26           N  
ATOM    497  CA  GLY A  35      -2.181   8.128  27.761  1.00  1.26           C  
ATOM    498  C   GLY A  35      -2.420   7.945  26.251  1.00  1.26           C  
ATOM    499  O   GLY A  35      -1.592   7.378  25.529  1.00  1.26           O  
ATOM    500  H   GLY A  35      -3.331   9.494  28.990  1.00  1.26           H  
ATOM    501 1HA  GLY A  35      -1.122   8.010  27.983  1.00  1.26           H  
ATOM    502 2HA  GLY A  35      -2.712   7.350  28.307  1.00  1.26           H  
ATOM    503  N   LEU A  36      -3.514   8.512  25.756  1.00  1.26           N  
ATOM    504  CA  LEU A  36      -3.880   8.403  24.349  1.00  1.26           C  
ATOM    505  C   LEU A  36      -2.912   9.137  23.412  1.00  1.26           C  
ATOM    506  O   LEU A  36      -2.883   8.838  22.217  1.00  1.26           O  
ATOM    507  CB  LEU A  36      -5.324   8.902  24.148  1.00  1.26           C  
ATOM    508  CG  LEU A  36      -6.413   8.010  24.833  1.00  1.26           C  
ATOM    509  CD1 LEU A  36      -7.791   8.660  24.769  1.00  1.26           C  
ATOM    510  CD2 LEU A  36      -6.453   6.675  24.144  1.00  1.26           C  
ATOM    511  H   LEU A  36      -4.158   8.973  26.403  1.00  1.26           H  
ATOM    512  HA  LEU A  36      -3.859   7.347  24.082  1.00  1.26           H  
ATOM    513 1HB  LEU A  36      -5.410   9.911  24.535  1.00  1.26           H  
ATOM    514 2HB  LEU A  36      -5.529   8.918  23.082  1.00  1.26           H  
ATOM    515  HG  LEU A  36      -6.153   7.869  25.863  1.00  1.26           H  
ATOM    516 1HD1 LEU A  36      -8.500   8.014  25.264  1.00  1.26           H  
ATOM    517 2HD1 LEU A  36      -7.776   9.616  25.263  1.00  1.26           H  
ATOM    518 3HD1 LEU A  36      -8.082   8.786  23.749  1.00  1.26           H  
ATOM    519 1HD2 LEU A  36      -7.196   6.040  24.624  1.00  1.26           H  
ATOM    520 2HD2 LEU A  36      -6.719   6.819  23.099  1.00  1.26           H  
ATOM    521 3HD2 LEU A  36      -5.472   6.202  24.207  1.00  1.26           H  
ATOM    522  N   GLN A  37      -2.057  10.028  23.942  1.00  1.24           N  
ATOM    523  CA  GLN A  37      -1.120  10.799  23.112  1.00  1.24           C  
ATOM    524  C   GLN A  37      -0.084   9.913  22.427  1.00  1.24           C  
ATOM    525  O   GLN A  37       0.556  10.337  21.466  1.00  1.24           O  
ATOM    526  CB  GLN A  37      -0.345  11.819  23.943  1.00  1.24           C  
ATOM    527  CG  GLN A  37      -1.146  12.935  24.516  1.00  1.24           C  
ATOM    528  CD  GLN A  37      -0.277  13.771  25.407  1.00  1.24           C  
ATOM    529  OE1 GLN A  37      -0.001  14.932  25.137  1.00  1.24           O  
ATOM    530  NE2 GLN A  37       0.199  13.145  26.474  1.00  1.24           N  
ATOM    531  H   GLN A  37      -2.055  10.200  24.951  1.00  1.24           H  
ATOM    532  HA  GLN A  37      -1.690  11.317  22.339  1.00  1.24           H  
ATOM    533 1HB  GLN A  37       0.135  11.298  24.775  1.00  1.24           H  
ATOM    534 2HB  GLN A  37       0.447  12.250  23.332  1.00  1.24           H  
ATOM    535 1HG  GLN A  37      -1.532  13.559  23.709  1.00  1.24           H  
ATOM    536 2HG  GLN A  37      -1.969  12.521  25.102  1.00  1.24           H  
ATOM    537 1HE2 GLN A  37       0.795  13.601  27.179  1.00  1.24           H  
ATOM    538 2HE2 GLN A  37      -0.040  12.156  26.590  1.00  1.24           H  
ATOM    539  N   ASP A  38       0.097   8.683  22.907  1.00  1.19           N  
ATOM    540  CA  ASP A  38       1.065   7.802  22.275  1.00  1.19           C  
ATOM    541  C   ASP A  38       0.462   7.140  21.036  1.00  1.19           C  
ATOM    542  O   ASP A  38       1.189   6.709  20.138  1.00  1.19           O  
ATOM    543  CB  ASP A  38       1.530   6.700  23.233  1.00  1.19           C  
ATOM    544  CG  ASP A  38       2.348   7.183  24.445  1.00  1.19           C  
ATOM    545  OD1 ASP A  38       3.286   7.937  24.267  1.00  1.19           O  
ATOM    546  OD2 ASP A  38       2.050   6.766  25.533  1.00  1.19           O  
ATOM    547  H   ASP A  38      -0.449   8.350  23.709  1.00  1.19           H  
ATOM    548  HA  ASP A  38       1.927   8.390  21.964  1.00  1.19           H  
ATOM    549 1HB  ASP A  38       0.643   6.173  23.607  1.00  1.19           H  
ATOM    550 2HB  ASP A  38       2.119   5.971  22.679  1.00  1.19           H  
ATOM    551  N   ASP A  39      -0.863   6.999  21.033  1.00  1.11           N  
ATOM    552  CA  ASP A  39      -1.597   6.309  19.983  1.00  1.11           C  
ATOM    553  C   ASP A  39      -2.286   7.239  18.972  1.00  1.11           C  
ATOM    554  O   ASP A  39      -2.437   6.882  17.799  1.00  1.11           O  
ATOM    555  CB  ASP A  39      -2.646   5.396  20.624  1.00  1.11           C  
ATOM    556  CG  ASP A  39      -2.045   4.277  21.476  1.00  1.11           C  
ATOM    557  OD1 ASP A  39      -1.237   3.539  20.968  1.00  1.11           O  
ATOM    558  OD2 ASP A  39      -2.407   4.165  22.626  1.00  1.11           O  
ATOM    559  H   ASP A  39      -1.409   7.437  21.768  1.00  1.11           H  
ATOM    560  HA  ASP A  39      -0.892   5.687  19.434  1.00  1.11           H  
ATOM    561 1HB  ASP A  39      -3.279   6.004  21.275  1.00  1.11           H  
ATOM    562 2HB  ASP A  39      -3.284   4.969  19.852  1.00  1.11           H  
ATOM    563  N   HIS A  40      -2.714   8.419  19.431  1.00  1.01           N  
ATOM    564  CA  HIS A  40      -3.537   9.316  18.615  1.00  1.01           C  
ATOM    565  C   HIS A  40      -3.038  10.758  18.484  1.00  1.01           C  
ATOM    566  O   HIS A  40      -2.412  11.325  19.386  1.00  1.01           O  
ATOM    567  CB  HIS A  40      -4.910   9.435  19.244  1.00  1.01           C  
ATOM    568  CG  HIS A  40      -5.743   8.177  19.353  1.00  1.01           C  
ATOM    569  ND1 HIS A  40      -5.488   7.189  20.273  1.00  1.01           N  
ATOM    570  CD2 HIS A  40      -6.872   7.807  18.720  1.00  1.01           C  
ATOM    571  CE1 HIS A  40      -6.397   6.245  20.170  1.00  1.01           C  
ATOM    572  NE2 HIS A  40      -7.253   6.593  19.237  1.00  1.01           N  
ATOM    573  H   HIS A  40      -2.537   8.665  20.400  1.00  1.01           H  
ATOM    574  HA  HIS A  40      -3.639   8.908  17.611  1.00  1.01           H  
ATOM    575 1HB  HIS A  40      -4.778   9.834  20.243  1.00  1.01           H  
ATOM    576 2HB  HIS A  40      -5.477  10.170  18.676  1.00  1.01           H  
ATOM    577  HD2 HIS A  40      -7.385   8.382  17.955  1.00  1.01           H  
ATOM    578  HE1 HIS A  40      -6.438   5.336  20.770  1.00  1.01           H  
ATOM    579  HE2 HIS A  40      -8.062   6.061  18.959  1.00  1.01           H  
ATOM    580  N   ASP A  41      -3.423  11.406  17.391  1.00  0.90           N  
ATOM    581  CA  ASP A  41      -3.083  12.813  17.222  1.00  0.90           C  
ATOM    582  C   ASP A  41      -4.096  13.658  17.980  1.00  0.90           C  
ATOM    583  O   ASP A  41      -5.148  14.037  17.455  1.00  0.90           O  
ATOM    584  CB  ASP A  41      -3.034  13.215  15.749  1.00  0.90           C  
ATOM    585  CG  ASP A  41      -1.852  12.596  14.988  1.00  0.90           C  
ATOM    586  OD1 ASP A  41      -1.041  11.934  15.598  1.00  0.90           O  
ATOM    587  OD2 ASP A  41      -1.768  12.809  13.803  1.00  0.90           O  
ATOM    588  H   ASP A  41      -3.985  10.918  16.695  1.00  0.90           H  
ATOM    589  HA  ASP A  41      -2.098  12.994  17.654  1.00  0.90           H  
ATOM    590 1HB  ASP A  41      -3.950  12.890  15.265  1.00  0.90           H  
ATOM    591 2HB  ASP A  41      -2.982  14.300  15.667  1.00  0.90           H  
ATOM    592  N   ALA A  42      -3.795  13.875  19.250  1.00  0.80           N  
ATOM    593  CA  ALA A  42      -4.702  14.568  20.156  1.00  0.80           C  
ATOM    594  C   ALA A  42      -4.639  16.101  20.084  1.00  0.80           C  
ATOM    595  O   ALA A  42      -3.553  16.696  20.008  1.00  0.80           O  
ATOM    596  CB  ALA A  42      -4.402  14.118  21.574  1.00  0.80           C  
ATOM    597  H   ALA A  42      -2.922  13.466  19.586  1.00  0.80           H  
ATOM    598  HA  ALA A  42      -5.715  14.274  19.896  1.00  0.80           H  
ATOM    599 1HB  ALA A  42      -5.112  14.586  22.253  1.00  0.80           H  
ATOM    600 2HB  ALA A  42      -4.499  13.032  21.639  1.00  0.80           H  
ATOM    601 3HB  ALA A  42      -3.389  14.405  21.836  1.00  0.80           H  
ATOM    602  N   PHE A  43      -5.826  16.700  20.182  1.00  0.72           N  
ATOM    603  CA  PHE A  43      -6.080  18.135  20.271  1.00  0.72           C  
ATOM    604  C   PHE A  43      -6.750  18.433  21.613  1.00  0.72           C  
ATOM    605  O   PHE A  43      -7.767  17.816  21.955  1.00  0.72           O  
ATOM    606  CB  PHE A  43      -7.025  18.584  19.141  1.00  0.72           C  
ATOM    607  CG  PHE A  43      -6.487  18.473  17.759  1.00  0.72           C  
ATOM    608  CD1 PHE A  43      -6.573  17.269  17.087  1.00  0.72           C  
ATOM    609  CD2 PHE A  43      -5.918  19.565  17.111  1.00  0.72           C  
ATOM    610  CE1 PHE A  43      -6.097  17.141  15.808  1.00  0.72           C  
ATOM    611  CE2 PHE A  43      -5.437  19.438  15.822  1.00  0.72           C  
ATOM    612  CZ  PHE A  43      -5.531  18.216  15.175  1.00  0.72           C  
ATOM    613  H   PHE A  43      -6.639  16.092  20.162  1.00  0.72           H  
ATOM    614  HA  PHE A  43      -5.136  18.677  20.217  1.00  0.72           H  
ATOM    615 1HB  PHE A  43      -7.918  17.968  19.184  1.00  0.72           H  
ATOM    616 2HB  PHE A  43      -7.342  19.600  19.303  1.00  0.72           H  
ATOM    617  HD1 PHE A  43      -7.024  16.409  17.588  1.00  0.72           H  
ATOM    618  HD2 PHE A  43      -5.854  20.524  17.627  1.00  0.72           H  
ATOM    619  HE1 PHE A  43      -6.169  16.183  15.301  1.00  0.72           H  
ATOM    620  HE2 PHE A  43      -4.989  20.294  15.317  1.00  0.72           H  
ATOM    621  HZ  PHE A  43      -5.160  18.099  14.167  1.00  0.72           H  
ATOM    622  N   PHE A  44      -6.189  19.375  22.359  1.00  0.68           N  
ATOM    623  CA  PHE A  44      -6.711  19.756  23.668  1.00  0.68           C  
ATOM    624  C   PHE A  44      -7.114  21.212  23.681  1.00  0.68           C  
ATOM    625  O   PHE A  44      -6.273  22.117  23.621  1.00  0.68           O  
ATOM    626  CB  PHE A  44      -5.670  19.525  24.729  1.00  0.68           C  
ATOM    627  CG  PHE A  44      -5.266  18.138  24.850  1.00  0.68           C  
ATOM    628  CD1 PHE A  44      -4.287  17.607  24.039  1.00  0.68           C  
ATOM    629  CD2 PHE A  44      -5.833  17.353  25.785  1.00  0.68           C  
ATOM    630  CE1 PHE A  44      -3.898  16.289  24.197  1.00  0.68           C  
ATOM    631  CE2 PHE A  44      -5.437  16.061  25.939  1.00  0.68           C  
ATOM    632  CZ  PHE A  44      -4.471  15.518  25.150  1.00  0.68           C  
ATOM    633  H   PHE A  44      -5.356  19.839  22.013  1.00  0.68           H  
ATOM    634  HA  PHE A  44      -7.589  19.152  23.891  1.00  0.68           H  
ATOM    635 1HB  PHE A  44      -4.791  20.119  24.505  1.00  0.68           H  
ATOM    636 2HB  PHE A  44      -6.054  19.853  25.693  1.00  0.68           H  
ATOM    637  HD1 PHE A  44      -3.824  18.241  23.278  1.00  0.68           H  
ATOM    638  HD2 PHE A  44      -6.606  17.772  26.434  1.00  0.68           H  
ATOM    639  HE1 PHE A  44      -3.130  15.862  23.574  1.00  0.68           H  
ATOM    640  HE2 PHE A  44      -5.882  15.486  26.695  1.00  0.68           H  
ATOM    641  HZ  PHE A  44      -4.158  14.478  25.287  1.00  0.68           H  
ATOM    642  N   CYS A  45      -8.405  21.431  23.752  1.00  0.66           N  
ATOM    643  CA  CYS A  45      -8.928  22.765  23.653  1.00  0.66           C  
ATOM    644  C   CYS A  45      -9.358  23.378  24.969  1.00  0.66           C  
ATOM    645  O   CYS A  45     -10.067  22.748  25.761  1.00  0.66           O  
ATOM    646  CB  CYS A  45     -10.114  22.751  22.724  1.00  0.66           C  
ATOM    647  SG  CYS A  45     -10.815  24.305  22.470  1.00  0.66           S  
ATOM    648  H   CYS A  45      -9.045  20.638  23.819  1.00  0.66           H  
ATOM    649  HA  CYS A  45      -8.160  23.397  23.212  1.00  0.66           H  
ATOM    650 1HB  CYS A  45      -9.819  22.358  21.792  1.00  0.66           H  
ATOM    651 2HB  CYS A  45     -10.882  22.093  23.126  1.00  0.66           H  
ATOM    652  HG  CYS A  45      -9.652  24.923  22.236  1.00  0.66           H  
ATOM    653  N   VAL A  46      -8.960  24.624  25.185  1.00  0.67           N  
ATOM    654  CA  VAL A  46      -9.488  25.353  26.315  1.00  0.67           C  
ATOM    655  C   VAL A  46     -10.730  26.029  25.740  1.00  0.67           C  
ATOM    656  O   VAL A  46     -10.661  26.885  24.847  1.00  0.67           O  
ATOM    657  CB  VAL A  46      -8.505  26.370  26.873  1.00  0.67           C  
ATOM    658  CG1 VAL A  46      -9.157  27.046  28.018  1.00  0.67           C  
ATOM    659  CG2 VAL A  46      -7.182  25.701  27.284  1.00  0.67           C  
ATOM    660  H   VAL A  46      -8.314  25.063  24.535  1.00  0.67           H  
ATOM    661  HA  VAL A  46      -9.780  24.662  27.109  1.00  0.67           H  
ATOM    662  HB  VAL A  46      -8.303  27.117  26.131  1.00  0.67           H  
ATOM    663 1HG1 VAL A  46      -8.490  27.764  28.420  1.00  0.67           H  
ATOM    664 2HG1 VAL A  46     -10.065  27.529  27.676  1.00  0.67           H  
ATOM    665 3HG1 VAL A  46      -9.401  26.314  28.785  1.00  0.67           H  
ATOM    666 1HG2 VAL A  46      -6.500  26.456  27.683  1.00  0.67           H  
ATOM    667 2HG2 VAL A  46      -7.376  24.951  28.045  1.00  0.67           H  
ATOM    668 3HG2 VAL A  46      -6.728  25.225  26.411  1.00  0.67           H  
ATOM    669  N   VAL A  47     -11.885  25.588  26.181  1.00  0.70           N  
ATOM    670  CA  VAL A  47     -13.093  25.949  25.456  1.00  0.70           C  
ATOM    671  C   VAL A  47     -13.761  27.263  25.891  1.00  0.70           C  
ATOM    672  O   VAL A  47     -14.866  27.296  26.460  1.00  0.70           O  
ATOM    673  CB  VAL A  47     -14.048  24.782  25.610  1.00  0.70           C  
ATOM    674  CG1 VAL A  47     -15.180  25.000  24.813  1.00  0.70           C  
ATOM    675  CG2 VAL A  47     -13.353  23.483  25.246  1.00  0.70           C  
ATOM    676  H   VAL A  47     -11.910  24.957  26.981  1.00  0.70           H  
ATOM    677  HA  VAL A  47     -12.837  26.034  24.403  1.00  0.70           H  
ATOM    678  HB  VAL A  47     -14.372  24.729  26.625  1.00  0.70           H  
ATOM    679 1HG1 VAL A  47     -15.852  24.174  24.960  1.00  0.70           H  
ATOM    680 2HG1 VAL A  47     -15.639  25.926  25.105  1.00  0.70           H  
ATOM    681 3HG1 VAL A  47     -14.889  25.053  23.769  1.00  0.70           H  
ATOM    682 1HG2 VAL A  47     -14.043  22.652  25.373  1.00  0.70           H  
ATOM    683 2HG2 VAL A  47     -13.028  23.523  24.215  1.00  0.70           H  
ATOM    684 3HG2 VAL A  47     -12.495  23.339  25.895  1.00  0.70           H  
ATOM    685  N   ASP A  48     -13.135  28.364  25.506  1.00  0.76           N  
ATOM    686  CA  ASP A  48     -13.602  29.661  25.978  1.00  0.76           C  
ATOM    687  C   ASP A  48     -14.832  30.193  25.238  1.00  0.76           C  
ATOM    688  O   ASP A  48     -15.510  31.086  25.747  1.00  0.76           O  
ATOM    689  CB  ASP A  48     -12.481  30.712  25.918  1.00  0.76           C  
ATOM    690  CG  ASP A  48     -11.990  31.049  24.540  1.00  0.76           C  
ATOM    691  OD1 ASP A  48     -11.844  30.170  23.700  1.00  0.76           O  
ATOM    692  OD2 ASP A  48     -11.724  32.215  24.332  1.00  0.76           O  
ATOM    693  H   ASP A  48     -12.264  28.243  24.994  1.00  0.76           H  
ATOM    694  HA  ASP A  48     -13.878  29.551  27.025  1.00  0.76           H  
ATOM    695 1HB  ASP A  48     -12.826  31.631  26.393  1.00  0.76           H  
ATOM    696 2HB  ASP A  48     -11.626  30.358  26.495  1.00  0.76           H  
ATOM    697  N   LEU A  49     -15.216  29.599  24.097  1.00  0.84           N  
ATOM    698  CA  LEU A  49     -16.390  30.149  23.432  1.00  0.84           C  
ATOM    699  C   LEU A  49     -17.634  29.524  24.031  1.00  0.84           C  
ATOM    700  O   LEU A  49     -18.758  29.870  23.663  1.00  0.84           O  
ATOM    701  CB  LEU A  49     -16.414  29.927  21.921  1.00  0.84           C  
ATOM    702  CG  LEU A  49     -15.291  30.544  21.120  1.00  0.84           C  
ATOM    703  CD1 LEU A  49     -15.463  30.144  19.652  1.00  0.84           C  
ATOM    704  CD2 LEU A  49     -15.316  32.045  21.302  1.00  0.84           C  
ATOM    705  H   LEU A  49     -14.705  28.824  23.672  1.00  0.84           H  
ATOM    706  HA  LEU A  49     -16.406  31.220  23.603  1.00  0.84           H  
ATOM    707 1HB  LEU A  49     -16.463  28.881  21.714  1.00  0.84           H  
ATOM    708 2HB  LEU A  49     -17.334  30.368  21.545  1.00  0.84           H  
ATOM    709  HG  LEU A  49     -14.329  30.152  21.471  1.00  0.84           H  
ATOM    710 1HD1 LEU A  49     -14.653  30.567  19.057  1.00  0.84           H  
ATOM    711 2HD1 LEU A  49     -15.454  29.066  19.555  1.00  0.84           H  
ATOM    712 3HD1 LEU A  49     -16.416  30.521  19.283  1.00  0.84           H  
ATOM    713 1HD2 LEU A  49     -14.515  32.498  20.725  1.00  0.84           H  
ATOM    714 2HD2 LEU A  49     -16.273  32.437  20.957  1.00  0.84           H  
ATOM    715 3HD2 LEU A  49     -15.184  32.283  22.362  1.00  0.84           H  
ATOM    716  N   HIS A  50     -17.447  28.557  24.930  1.00  0.94           N  
ATOM    717  CA  HIS A  50     -18.591  27.982  25.589  1.00  0.94           C  
ATOM    718  C   HIS A  50     -18.714  28.696  26.924  1.00  0.94           C  
ATOM    719  O   HIS A  50     -19.813  28.929  27.433  1.00  0.94           O  
ATOM    720  CB  HIS A  50     -18.448  26.496  25.768  1.00  0.94           C  
ATOM    721  CG  HIS A  50     -18.362  25.749  24.477  1.00  0.94           C  
ATOM    722  ND1 HIS A  50     -18.412  24.375  24.399  1.00  0.94           N  
ATOM    723  CD2 HIS A  50     -18.144  26.187  23.223  1.00  0.94           C  
ATOM    724  CE1 HIS A  50     -18.224  24.008  23.146  1.00  0.94           C  
ATOM    725  NE2 HIS A  50     -18.035  25.100  22.423  1.00  0.94           N  
ATOM    726  H   HIS A  50     -16.512  28.251  25.197  1.00  0.94           H  
ATOM    727  HA  HIS A  50     -19.492  28.157  25.010  1.00  0.94           H  
ATOM    728 1HB  HIS A  50     -17.548  26.305  26.327  1.00  0.94           H  
ATOM    729 2HB  HIS A  50     -19.245  26.138  26.345  1.00  0.94           H  
ATOM    730  HD1 HIS A  50     -18.491  23.734  25.170  1.00  0.94           H  
ATOM    731  HD2 HIS A  50     -18.006  27.156  22.790  1.00  0.94           H  
ATOM    732  HE1 HIS A  50     -18.212  22.961  22.877  1.00  0.94           H  
ATOM    733  N   ALA A  51     -17.570  29.140  27.466  1.00  1.08           N  
ATOM    734  CA  ALA A  51     -17.603  29.863  28.734  1.00  1.08           C  
ATOM    735  C   ALA A  51     -18.476  31.106  28.595  1.00  1.08           C  
ATOM    736  O   ALA A  51     -19.315  31.386  29.453  1.00  1.08           O  
ATOM    737  CB  ALA A  51     -16.202  30.273  29.154  1.00  1.08           C  
ATOM    738  H   ALA A  51     -16.680  28.910  27.025  1.00  1.08           H  
ATOM    739  HA  ALA A  51     -18.039  29.213  29.491  1.00  1.08           H  
ATOM    740 1HB  ALA A  51     -16.245  30.807  30.101  1.00  1.08           H  
ATOM    741 2HB  ALA A  51     -15.582  29.391  29.262  1.00  1.08           H  
ATOM    742 3HB  ALA A  51     -15.773  30.926  28.395  1.00  1.08           H  
ATOM    743  N   ILE A  52     -18.364  31.769  27.443  1.00  1.22           N  
ATOM    744  CA  ILE A  52     -19.123  32.986  27.138  1.00  1.22           C  
ATOM    745  C   ILE A  52     -20.635  32.793  26.955  1.00  1.22           C  
ATOM    746  O   ILE A  52     -21.350  33.766  26.709  1.00  1.22           O  
ATOM    747  CB  ILE A  52     -18.550  33.699  25.910  1.00  1.22           C  
ATOM    748  CG1 ILE A  52     -18.699  32.820  24.751  1.00  1.22           C  
ATOM    749  CG2 ILE A  52     -17.087  34.053  26.137  1.00  1.22           C  
ATOM    750  CD1 ILE A  52     -18.351  33.448  23.424  1.00  1.22           C  
ATOM    751  H   ILE A  52     -17.650  31.455  26.778  1.00  1.22           H  
ATOM    752  HA  ILE A  52     -19.001  33.658  27.974  1.00  1.22           H  
ATOM    753  HB  ILE A  52     -19.118  34.604  25.713  1.00  1.22           H  
ATOM    754 1HG1 ILE A  52     -18.073  31.989  24.928  1.00  1.22           H  
ATOM    755 2HG1 ILE A  52     -19.728  32.466  24.702  1.00  1.22           H  
ATOM    756 1HG2 ILE A  52     -16.690  34.549  25.252  1.00  1.22           H  
ATOM    757 2HG2 ILE A  52     -16.996  34.713  26.981  1.00  1.22           H  
ATOM    758 3HG2 ILE A  52     -16.523  33.155  26.327  1.00  1.22           H  
ATOM    759 1HD1 ILE A  52     -18.480  32.705  22.633  1.00  1.22           H  
ATOM    760 2HD1 ILE A  52     -19.007  34.297  23.238  1.00  1.22           H  
ATOM    761 3HD1 ILE A  52     -17.315  33.783  23.442  1.00  1.22           H  
ATOM    762  N   THR A  53     -21.144  31.557  27.055  1.00  1.34           N  
ATOM    763  CA  THR A  53     -22.583  31.351  26.940  1.00  1.34           C  
ATOM    764  C   THR A  53     -23.315  31.860  28.198  1.00  1.34           C  
ATOM    765  O   THR A  53     -24.536  32.058  28.177  1.00  1.34           O  
ATOM    766  CB  THR A  53     -22.910  29.871  26.651  1.00  1.34           C  
ATOM    767  OG1 THR A  53     -22.437  29.028  27.715  1.00  1.34           O  
ATOM    768  CG2 THR A  53     -22.227  29.454  25.346  1.00  1.34           C  
ATOM    769  H   THR A  53     -20.542  30.755  27.239  1.00  1.34           H  
ATOM    770  HA  THR A  53     -22.941  31.934  26.092  1.00  1.34           H  
ATOM    771  HB  THR A  53     -23.982  29.752  26.549  1.00  1.34           H  
ATOM    772  HG1 THR A  53     -21.465  29.134  27.813  1.00  1.34           H  
ATOM    773 1HG2 THR A  53     -22.450  28.417  25.122  1.00  1.34           H  
ATOM    774 2HG2 THR A  53     -22.564  30.068  24.534  1.00  1.34           H  
ATOM    775 3HG2 THR A  53     -21.167  29.584  25.448  1.00  1.34           H  
ATOM    776  N   ILE A  54     -22.555  32.114  29.276  1.00  1.40           N  
ATOM    777  CA  ILE A  54     -23.093  32.680  30.510  1.00  1.40           C  
ATOM    778  C   ILE A  54     -22.264  33.962  30.759  1.00  1.40           C  
ATOM    779  O   ILE A  54     -21.158  34.058  30.230  1.00  1.40           O  
ATOM    780  CB  ILE A  54     -23.009  31.658  31.669  1.00  1.40           C  
ATOM    781  CG1 ILE A  54     -21.562  31.315  31.965  1.00  1.40           C  
ATOM    782  CG2 ILE A  54     -23.796  30.387  31.280  1.00  1.40           C  
ATOM    783  CD1 ILE A  54     -21.374  30.486  33.210  1.00  1.40           C  
ATOM    784  H   ILE A  54     -21.554  31.907  29.228  1.00  1.40           H  
ATOM    785  HA  ILE A  54     -24.133  32.934  30.347  1.00  1.40           H  
ATOM    786  HB  ILE A  54     -23.439  32.069  32.566  1.00  1.40           H  
ATOM    787 1HG1 ILE A  54     -21.150  30.768  31.117  1.00  1.40           H  
ATOM    788 2HG1 ILE A  54     -21.004  32.244  32.084  1.00  1.40           H  
ATOM    789 1HG2 ILE A  54     -23.749  29.668  32.093  1.00  1.40           H  
ATOM    790 2HG2 ILE A  54     -24.834  30.650  31.085  1.00  1.40           H  
ATOM    791 3HG2 ILE A  54     -23.361  29.943  30.382  1.00  1.40           H  
ATOM    792 1HD1 ILE A  54     -20.311  30.288  33.354  1.00  1.40           H  
ATOM    793 2HD1 ILE A  54     -21.760  31.035  34.069  1.00  1.40           H  
ATOM    794 3HD1 ILE A  54     -21.907  29.545  33.107  1.00  1.40           H  
ATOM    795  N   PRO A  55     -22.720  34.949  31.559  1.00  1.38           N  
ATOM    796  CA  PRO A  55     -22.016  36.212  31.785  1.00  1.38           C  
ATOM    797  C   PRO A  55     -20.566  36.034  32.223  1.00  1.38           C  
ATOM    798  O   PRO A  55     -20.266  35.231  33.108  1.00  1.38           O  
ATOM    799  CB  PRO A  55     -22.849  36.840  32.907  1.00  1.38           C  
ATOM    800  CG  PRO A  55     -24.244  36.279  32.695  1.00  1.38           C  
ATOM    801  CD  PRO A  55     -24.015  34.842  32.266  1.00  1.38           C  
ATOM    802  HA  PRO A  55     -22.067  36.819  30.870  1.00  1.38           H  
ATOM    803 1HB  PRO A  55     -22.421  36.571  33.885  1.00  1.38           H  
ATOM    804 2HB  PRO A  55     -22.810  37.935  32.831  1.00  1.38           H  
ATOM    805 1HG  PRO A  55     -24.829  36.357  33.625  1.00  1.38           H  
ATOM    806 2HG  PRO A  55     -24.776  36.870  31.936  1.00  1.38           H  
ATOM    807 1HD  PRO A  55     -23.926  34.201  33.150  1.00  1.38           H  
ATOM    808 2HD  PRO A  55     -24.830  34.540  31.604  1.00  1.38           H  
ATOM    809  N   GLN A  56     -19.679  36.803  31.583  1.00  1.30           N  
ATOM    810  CA  GLN A  56     -18.240  36.754  31.833  1.00  1.30           C  
ATOM    811  C   GLN A  56     -17.590  38.035  32.306  1.00  1.30           C  
ATOM    812  O   GLN A  56     -18.081  39.140  32.080  1.00  1.30           O  
ATOM    813  CB  GLN A  56     -17.467  36.330  30.583  1.00  1.30           C  
ATOM    814  CG  GLN A  56     -17.820  35.018  30.073  1.00  1.30           C  
ATOM    815  CD  GLN A  56     -17.467  33.927  31.005  1.00  1.30           C  
ATOM    816  OE1 GLN A  56     -16.335  33.796  31.493  1.00  1.30           O  
ATOM    817  NE2 GLN A  56     -18.458  33.131  31.279  1.00  1.30           N  
ATOM    818  H   GLN A  56     -20.019  37.439  30.876  1.00  1.30           H  
ATOM    819  HA  GLN A  56     -18.069  36.006  32.606  1.00  1.30           H  
ATOM    820 1HB  GLN A  56     -17.635  37.054  29.788  1.00  1.30           H  
ATOM    821 2HB  GLN A  56     -16.396  36.325  30.795  1.00  1.30           H  
ATOM    822 1HG  GLN A  56     -18.889  34.985  29.894  1.00  1.30           H  
ATOM    823 2HG  GLN A  56     -17.284  34.853  29.164  1.00  1.30           H  
ATOM    824 1HE2 GLN A  56     -18.340  32.366  31.900  1.00  1.30           H  
ATOM    825 2HE2 GLN A  56     -19.374  33.321  30.843  1.00  1.30           H  
ATOM    826  N   ASP A  57     -16.413  37.844  32.880  1.00  1.18           N  
ATOM    827  CA  ASP A  57     -15.455  38.895  33.155  1.00  1.18           C  
ATOM    828  C   ASP A  57     -14.210  38.515  32.355  1.00  1.18           C  
ATOM    829  O   ASP A  57     -13.456  37.645  32.793  1.00  1.18           O  
ATOM    830  CB  ASP A  57     -15.133  39.038  34.636  1.00  1.18           C  
ATOM    831  CG  ASP A  57     -14.068  40.152  34.915  1.00  1.18           C  
ATOM    832  OD1 ASP A  57     -13.263  40.469  34.024  1.00  1.18           O  
ATOM    833  OD2 ASP A  57     -14.080  40.674  36.009  1.00  1.18           O  
ATOM    834  H   ASP A  57     -16.147  36.892  33.087  1.00  1.18           H  
ATOM    835  HA  ASP A  57     -15.863  39.849  32.840  1.00  1.18           H  
ATOM    836 1HB  ASP A  57     -16.045  39.282  35.185  1.00  1.18           H  
ATOM    837 2HB  ASP A  57     -14.760  38.091  35.023  1.00  1.18           H  
ATOM    838  N   PRO A  58     -13.978  39.115  31.174  1.00  1.05           N  
ATOM    839  CA  PRO A  58     -12.897  38.817  30.253  1.00  1.05           C  
ATOM    840  C   PRO A  58     -11.513  38.767  30.898  1.00  1.05           C  
ATOM    841  O   PRO A  58     -10.635  38.059  30.397  1.00  1.05           O  
ATOM    842  CB  PRO A  58     -12.993  39.971  29.252  1.00  1.05           C  
ATOM    843  CG  PRO A  58     -14.449  40.339  29.248  1.00  1.05           C  
ATOM    844  CD  PRO A  58     -14.885  40.179  30.685  1.00  1.05           C  
ATOM    845  HA  PRO A  58     -13.120  37.867  29.749  1.00  1.05           H  
ATOM    846 1HB  PRO A  58     -12.342  40.799  29.575  1.00  1.05           H  
ATOM    847 2HB  PRO A  58     -12.630  39.645  28.266  1.00  1.05           H  
ATOM    848 1HG  PRO A  58     -14.581  41.366  28.876  1.00  1.05           H  
ATOM    849 2HG  PRO A  58     -15.005  39.680  28.565  1.00  1.05           H  
ATOM    850 1HD  PRO A  58     -14.732  41.112  31.257  1.00  1.05           H  
ATOM    851 2HD  PRO A  58     -15.932  39.846  30.677  1.00  1.05           H  
ATOM    852  N   GLU A  59     -11.270  39.521  31.984  1.00  0.94           N  
ATOM    853  CA  GLU A  59      -9.924  39.441  32.544  1.00  0.94           C  
ATOM    854  C   GLU A  59      -9.752  38.099  33.216  1.00  0.94           C  
ATOM    855  O   GLU A  59      -8.778  37.380  32.973  1.00  0.94           O  
ATOM    856  CB  GLU A  59      -9.628  40.554  33.549  1.00  0.94           C  
ATOM    857  CG  GLU A  59      -8.215  40.437  34.142  1.00  0.94           C  
ATOM    858  CD  GLU A  59      -7.821  41.540  35.094  1.00  0.94           C  
ATOM    859  OE1 GLU A  59      -8.541  42.501  35.223  1.00  0.94           O  
ATOM    860  OE2 GLU A  59      -6.789  41.388  35.723  1.00  0.94           O  
ATOM    861  H   GLU A  59     -12.001  40.068  32.462  1.00  0.94           H  
ATOM    862  HA  GLU A  59      -9.201  39.511  31.732  1.00  0.94           H  
ATOM    863 1HB  GLU A  59      -9.721  41.523  33.062  1.00  0.94           H  
ATOM    864 2HB  GLU A  59     -10.355  40.518  34.363  1.00  0.94           H  
ATOM    865 1HG  GLU A  59      -8.151  39.486  34.671  1.00  0.94           H  
ATOM    866 2HG  GLU A  59      -7.498  40.404  33.323  1.00  0.94           H  
ATOM    867  N   ALA A  60     -10.710  37.758  34.070  1.00  0.86           N  
ATOM    868  CA  ALA A  60     -10.657  36.495  34.774  1.00  0.86           C  
ATOM    869  C   ALA A  60     -10.702  35.348  33.783  1.00  0.86           C  
ATOM    870  O   ALA A  60     -10.012  34.349  33.957  1.00  0.86           O  
ATOM    871  CB  ALA A  60     -11.791  36.386  35.761  1.00  0.86           C  
ATOM    872  H   ALA A  60     -11.495  38.390  34.211  1.00  0.86           H  
ATOM    873  HA  ALA A  60      -9.712  36.446  35.312  1.00  0.86           H  
ATOM    874 1HB  ALA A  60     -11.717  35.444  36.291  1.00  0.86           H  
ATOM    875 2HB  ALA A  60     -11.733  37.212  36.471  1.00  0.86           H  
ATOM    876 3HB  ALA A  60     -12.738  36.436  35.223  1.00  0.86           H  
ATOM    877  N   LEU A  61     -11.487  35.498  32.711  1.00  0.80           N  
ATOM    878  CA  LEU A  61     -11.588  34.436  31.720  1.00  0.80           C  
ATOM    879  C   LEU A  61     -10.220  34.198  31.090  1.00  0.80           C  
ATOM    880  O   LEU A  61      -9.771  33.052  30.979  1.00  0.80           O  
ATOM    881  CB  LEU A  61     -12.644  34.787  30.664  1.00  0.80           C  
ATOM    882  CG  LEU A  61     -12.863  33.775  29.524  1.00  0.80           C  
ATOM    883  CD1 LEU A  61     -13.309  32.440  30.092  1.00  0.80           C  
ATOM    884  CD2 LEU A  61     -13.938  34.315  28.588  1.00  0.80           C  
ATOM    885  H   LEU A  61     -12.043  36.348  32.609  1.00  0.80           H  
ATOM    886  HA  LEU A  61     -11.896  33.522  32.220  1.00  0.80           H  
ATOM    887 1HB  LEU A  61     -13.600  34.940  31.167  1.00  0.80           H  
ATOM    888 2HB  LEU A  61     -12.352  35.722  30.206  1.00  0.80           H  
ATOM    889  HG  LEU A  61     -11.931  33.627  28.976  1.00  0.80           H  
ATOM    890 1HD1 LEU A  61     -13.463  31.758  29.267  1.00  0.80           H  
ATOM    891 2HD1 LEU A  61     -12.544  32.042  30.764  1.00  0.80           H  
ATOM    892 3HD1 LEU A  61     -14.237  32.564  30.636  1.00  0.80           H  
ATOM    893 1HD2 LEU A  61     -14.107  33.606  27.774  1.00  0.80           H  
ATOM    894 2HD2 LEU A  61     -14.861  34.453  29.145  1.00  0.80           H  
ATOM    895 3HD2 LEU A  61     -13.615  35.271  28.177  1.00  0.80           H  
ATOM    896  N   ARG A  62      -9.538  35.268  30.674  1.00  0.77           N  
ATOM    897  CA  ARG A  62      -8.215  35.106  30.088  1.00  0.77           C  
ATOM    898  C   ARG A  62      -7.255  34.434  31.079  1.00  0.77           C  
ATOM    899  O   ARG A  62      -6.488  33.534  30.714  1.00  0.77           O  
ATOM    900  CB  ARG A  62      -7.652  36.447  29.659  1.00  0.77           C  
ATOM    901  CG  ARG A  62      -6.330  36.370  28.920  1.00  0.77           C  
ATOM    902  CD  ARG A  62      -5.835  37.714  28.528  1.00  0.77           C  
ATOM    903  NE  ARG A  62      -4.640  37.622  27.706  1.00  0.77           N  
ATOM    904  CZ  ARG A  62      -3.381  37.501  28.168  1.00  0.77           C  
ATOM    905  NH1 ARG A  62      -3.142  37.464  29.459  1.00  0.77           N  
ATOM    906  NH2 ARG A  62      -2.387  37.411  27.312  1.00  0.77           N  
ATOM    907  H   ARG A  62      -9.933  36.207  30.756  1.00  0.77           H  
ATOM    908  HA  ARG A  62      -8.307  34.473  29.206  1.00  0.77           H  
ATOM    909 1HB  ARG A  62      -8.372  36.952  29.016  1.00  0.77           H  
ATOM    910 2HB  ARG A  62      -7.513  37.077  30.542  1.00  0.77           H  
ATOM    911 1HG  ARG A  62      -5.584  35.904  29.569  1.00  0.77           H  
ATOM    912 2HG  ARG A  62      -6.451  35.770  28.018  1.00  0.77           H  
ATOM    913 1HD  ARG A  62      -6.605  38.233  27.958  1.00  0.77           H  
ATOM    914 2HD  ARG A  62      -5.596  38.287  29.423  1.00  0.77           H  
ATOM    915  HE  ARG A  62      -4.765  37.642  26.703  1.00  0.77           H  
ATOM    916 1HH1 ARG A  62      -3.904  37.528  30.116  1.00  0.77           H  
ATOM    917 2HH1 ARG A  62      -2.190  37.370  29.793  1.00  0.77           H  
ATOM    918 1HH2 ARG A  62      -2.564  37.433  26.321  1.00  0.77           H  
ATOM    919 2HH2 ARG A  62      -1.427  37.290  27.648  1.00  0.77           H  
ATOM    920  N   ARG A  63      -7.309  34.847  32.350  1.00  0.74           N  
ATOM    921  CA  ARG A  63      -6.430  34.251  33.347  1.00  0.74           C  
ATOM    922  C   ARG A  63      -6.749  32.764  33.545  1.00  0.74           C  
ATOM    923  O   ARG A  63      -5.838  31.932  33.589  1.00  0.74           O  
ATOM    924  CB  ARG A  63      -6.558  35.004  34.667  1.00  0.74           C  
ATOM    925  CG  ARG A  63      -5.945  36.423  34.655  1.00  0.74           C  
ATOM    926  CD  ARG A  63      -6.101  37.123  35.968  1.00  0.74           C  
ATOM    927  NE  ARG A  63      -5.579  38.501  35.936  1.00  0.74           N  
ATOM    928  CZ  ARG A  63      -4.297  38.851  36.091  1.00  0.74           C  
ATOM    929  NH1 ARG A  63      -3.356  37.946  36.283  1.00  0.74           N  
ATOM    930  NH2 ARG A  63      -4.009  40.129  36.047  1.00  0.74           N  
ATOM    931  H   ARG A  63      -7.950  35.598  32.620  1.00  0.74           H  
ATOM    932  HA  ARG A  63      -5.403  34.341  32.995  1.00  0.74           H  
ATOM    933 1HB  ARG A  63      -7.610  35.103  34.920  1.00  0.74           H  
ATOM    934 2HB  ARG A  63      -6.080  34.433  35.461  1.00  0.74           H  
ATOM    935 1HG  ARG A  63      -4.882  36.355  34.428  1.00  0.74           H  
ATOM    936 2HG  ARG A  63      -6.438  37.023  33.891  1.00  0.74           H  
ATOM    937 1HD  ARG A  63      -7.162  37.172  36.217  1.00  0.74           H  
ATOM    938 2HD  ARG A  63      -5.571  36.575  36.743  1.00  0.74           H  
ATOM    939  HE  ARG A  63      -6.234  39.288  35.799  1.00  0.74           H  
ATOM    940 1HH1 ARG A  63      -3.597  36.966  36.314  1.00  0.74           H  
ATOM    941 2HH1 ARG A  63      -2.395  38.234  36.397  1.00  0.74           H  
ATOM    942 1HH2 ARG A  63      -4.787  40.792  35.902  1.00  0.74           H  
ATOM    943 2HH2 ARG A  63      -3.061  40.451  36.158  1.00  0.74           H  
ATOM    944  N   ARG A  64      -8.042  32.417  33.588  1.00  0.72           N  
ATOM    945  CA  ARG A  64      -8.474  31.031  33.740  1.00  0.72           C  
ATOM    946  C   ARG A  64      -8.049  30.203  32.534  1.00  0.72           C  
ATOM    947  O   ARG A  64      -7.700  29.023  32.664  1.00  0.72           O  
ATOM    948  CB  ARG A  64      -9.982  30.919  33.940  1.00  0.72           C  
ATOM    949  CG  ARG A  64     -10.527  31.380  35.299  1.00  0.72           C  
ATOM    950  CD  ARG A  64     -11.926  30.912  35.476  1.00  0.72           C  
ATOM    951  NE  ARG A  64     -12.867  31.480  34.513  1.00  0.72           N  
ATOM    952  CZ  ARG A  64     -13.586  32.607  34.658  1.00  0.72           C  
ATOM    953  NH1 ARG A  64     -13.502  33.326  35.754  1.00  0.72           N  
ATOM    954  NH2 ARG A  64     -14.401  32.984  33.693  1.00  0.72           N  
ATOM    955  H   ARG A  64      -8.751  33.143  33.542  1.00  0.72           H  
ATOM    956  HA  ARG A  64      -7.994  30.621  34.625  1.00  0.72           H  
ATOM    957 1HB  ARG A  64     -10.486  31.515  33.176  1.00  0.72           H  
ATOM    958 2HB  ARG A  64     -10.295  29.884  33.793  1.00  0.72           H  
ATOM    959 1HG  ARG A  64      -9.921  30.950  36.095  1.00  0.72           H  
ATOM    960 2HG  ARG A  64     -10.513  32.456  35.375  1.00  0.72           H  
ATOM    961 1HD  ARG A  64     -11.933  29.838  35.328  1.00  0.72           H  
ATOM    962 2HD  ARG A  64     -12.278  31.140  36.481  1.00  0.72           H  
ATOM    963  HE  ARG A  64     -12.990  30.955  33.645  1.00  0.72           H  
ATOM    964 1HH1 ARG A  64     -12.884  33.037  36.500  1.00  0.72           H  
ATOM    965 2HH1 ARG A  64     -14.078  34.155  35.851  1.00  0.72           H  
ATOM    966 1HH2 ARG A  64     -14.476  32.433  32.839  1.00  0.72           H  
ATOM    967 2HH2 ARG A  64     -14.948  33.821  33.795  1.00  0.72           H  
ATOM    968  N   THR A  65      -8.072  30.821  31.351  1.00  0.70           N  
ATOM    969  CA  THR A  65      -7.675  30.159  30.122  1.00  0.70           C  
ATOM    970  C   THR A  65      -6.207  29.739  30.198  1.00  0.70           C  
ATOM    971  O   THR A  65      -5.868  28.584  29.907  1.00  0.70           O  
ATOM    972  CB  THR A  65      -7.910  31.102  28.925  1.00  0.70           C  
ATOM    973  OG1 THR A  65      -9.317  31.406  28.830  1.00  0.70           O  
ATOM    974  CG2 THR A  65      -7.433  30.530  27.668  1.00  0.70           C  
ATOM    975  H   THR A  65      -8.409  31.782  31.299  1.00  0.70           H  
ATOM    976  HA  THR A  65      -8.281  29.272  30.003  1.00  0.70           H  
ATOM    977  HB  THR A  65      -7.371  32.014  29.093  1.00  0.70           H  
ATOM    978  HG1 THR A  65      -9.601  31.859  29.661  1.00  0.70           H  
ATOM    979 1HG2 THR A  65      -7.612  31.252  26.878  1.00  0.70           H  
ATOM    980 2HG2 THR A  65      -6.364  30.323  27.744  1.00  0.70           H  
ATOM    981 3HG2 THR A  65      -7.961  29.630  27.450  1.00  0.70           H  
ATOM    982  N   LEU A  66      -5.342  30.664  30.637  1.00  0.68           N  
ATOM    983  CA  LEU A  66      -3.922  30.358  30.796  1.00  0.68           C  
ATOM    984  C   LEU A  66      -3.676  29.314  31.881  1.00  0.68           C  
ATOM    985  O   LEU A  66      -2.864  28.405  31.690  1.00  0.68           O  
ATOM    986  CB  LEU A  66      -3.131  31.635  31.096  1.00  0.68           C  
ATOM    987  CG  LEU A  66      -2.992  32.598  29.923  1.00  0.68           C  
ATOM    988  CD1 LEU A  66      -2.356  33.900  30.386  1.00  0.68           C  
ATOM    989  CD2 LEU A  66      -2.125  31.928  28.869  1.00  0.68           C  
ATOM    990  H   LEU A  66      -5.689  31.605  30.844  1.00  0.68           H  
ATOM    991  HA  LEU A  66      -3.558  29.953  29.854  1.00  0.68           H  
ATOM    992 1HB  LEU A  66      -3.638  32.168  31.905  1.00  0.68           H  
ATOM    993 2HB  LEU A  66      -2.134  31.362  31.433  1.00  0.68           H  
ATOM    994  HG  LEU A  66      -3.980  32.823  29.509  1.00  0.68           H  
ATOM    995 1HD1 LEU A  66      -2.250  34.575  29.534  1.00  0.68           H  
ATOM    996 2HD1 LEU A  66      -2.987  34.364  31.144  1.00  0.68           H  
ATOM    997 3HD1 LEU A  66      -1.375  33.690  30.804  1.00  0.68           H  
ATOM    998 1HD2 LEU A  66      -2.013  32.587  28.010  1.00  0.68           H  
ATOM    999 2HD2 LEU A  66      -1.144  31.711  29.286  1.00  0.68           H  
ATOM   1000 3HD2 LEU A  66      -2.601  31.008  28.566  1.00  0.68           H  
ATOM   1001  N   ILE A  67      -4.426  29.389  32.982  1.00  0.67           N  
ATOM   1002  CA  ILE A  67      -4.284  28.409  34.051  1.00  0.67           C  
ATOM   1003  C   ILE A  67      -4.696  27.027  33.562  1.00  0.67           C  
ATOM   1004  O   ILE A  67      -4.022  26.040  33.855  1.00  0.67           O  
ATOM   1005  CB  ILE A  67      -5.102  28.778  35.294  1.00  0.67           C  
ATOM   1006  CG1 ILE A  67      -4.527  30.027  35.947  1.00  0.67           C  
ATOM   1007  CG2 ILE A  67      -5.065  27.601  36.266  1.00  0.67           C  
ATOM   1008  CD1 ILE A  67      -5.434  30.626  36.982  1.00  0.67           C  
ATOM   1009  H   ILE A  67      -5.077  30.168  33.099  1.00  0.67           H  
ATOM   1010  HA  ILE A  67      -3.237  28.369  34.342  1.00  0.67           H  
ATOM   1011  HB  ILE A  67      -6.129  28.991  35.007  1.00  0.67           H  
ATOM   1012 1HG1 ILE A  67      -3.587  29.774  36.424  1.00  0.67           H  
ATOM   1013 2HG1 ILE A  67      -4.333  30.771  35.179  1.00  0.67           H  
ATOM   1014 1HG2 ILE A  67      -5.648  27.846  37.152  1.00  0.67           H  
ATOM   1015 2HG2 ILE A  67      -5.489  26.717  35.786  1.00  0.67           H  
ATOM   1016 3HG2 ILE A  67      -4.032  27.397  36.552  1.00  0.67           H  
ATOM   1017 1HD1 ILE A  67      -4.963  31.512  37.407  1.00  0.67           H  
ATOM   1018 2HD1 ILE A  67      -6.376  30.907  36.513  1.00  0.67           H  
ATOM   1019 3HD1 ILE A  67      -5.619  29.899  37.770  1.00  0.67           H  
ATOM   1020  N   THR A  68      -5.807  26.945  32.826  1.00  0.67           N  
ATOM   1021  CA  THR A  68      -6.289  25.673  32.309  1.00  0.67           C  
ATOM   1022  C   THR A  68      -5.226  25.084  31.388  1.00  0.67           C  
ATOM   1023  O   THR A  68      -4.918  23.893  31.474  1.00  0.67           O  
ATOM   1024  CB  THR A  68      -7.624  25.849  31.562  1.00  0.67           C  
ATOM   1025  OG1 THR A  68      -8.597  26.398  32.470  1.00  0.67           O  
ATOM   1026  CG2 THR A  68      -8.139  24.498  31.017  1.00  0.67           C  
ATOM   1027  H   THR A  68      -6.343  27.788  32.632  1.00  0.67           H  
ATOM   1028  HA  THR A  68      -6.437  24.986  33.139  1.00  0.67           H  
ATOM   1029  HB  THR A  68      -7.482  26.544  30.732  1.00  0.67           H  
ATOM   1030  HG1 THR A  68      -8.334  27.333  32.667  1.00  0.67           H  
ATOM   1031 1HG2 THR A  68      -9.087  24.643  30.496  1.00  0.67           H  
ATOM   1032 2HG2 THR A  68      -7.407  24.078  30.328  1.00  0.67           H  
ATOM   1033 3HG2 THR A  68      -8.286  23.825  31.835  1.00  0.67           H  
ATOM   1034  N   ALA A  69      -4.645  25.915  30.514  1.00  0.67           N  
ATOM   1035  CA  ALA A  69      -3.586  25.430  29.642  1.00  0.67           C  
ATOM   1036  C   ALA A  69      -2.401  24.923  30.465  1.00  0.67           C  
ATOM   1037  O   ALA A  69      -1.830  23.868  30.169  1.00  0.67           O  
ATOM   1038  CB  ALA A  69      -3.130  26.536  28.726  1.00  0.67           C  
ATOM   1039  H   ALA A  69      -4.951  26.888  30.451  1.00  0.67           H  
ATOM   1040  HA  ALA A  69      -3.980  24.604  29.052  1.00  0.67           H  
ATOM   1041 1HB  ALA A  69      -2.350  26.166  28.063  1.00  0.67           H  
ATOM   1042 2HB  ALA A  69      -3.982  26.882  28.148  1.00  0.67           H  
ATOM   1043 3HB  ALA A  69      -2.738  27.362  29.319  1.00  0.67           H  
ATOM   1044  N   ALA A  70      -2.051  25.655  31.530  1.00  0.67           N  
ATOM   1045  CA  ALA A  70      -0.956  25.244  32.391  1.00  0.67           C  
ATOM   1046  C   ALA A  70      -1.258  23.920  33.033  1.00  0.67           C  
ATOM   1047  O   ALA A  70      -0.380  23.065  33.160  1.00  0.67           O  
ATOM   1048  CB  ALA A  70      -0.709  26.268  33.462  1.00  0.67           C  
ATOM   1049  H   ALA A  70      -2.534  26.531  31.728  1.00  0.67           H  
ATOM   1050  HA  ALA A  70      -0.076  25.130  31.773  1.00  0.67           H  
ATOM   1051 1HB  ALA A  70       0.123  25.956  34.083  1.00  0.67           H  
ATOM   1052 2HB  ALA A  70      -0.491  27.207  33.006  1.00  0.67           H  
ATOM   1053 3HB  ALA A  70      -1.591  26.371  34.076  1.00  0.67           H  
ATOM   1054  N   GLN A  71      -2.515  23.735  33.416  1.00  0.67           N  
ATOM   1055  CA  GLN A  71      -2.945  22.507  34.037  1.00  0.67           C  
ATOM   1056  C   GLN A  71      -2.831  21.362  33.051  1.00  0.67           C  
ATOM   1057  O   GLN A  71      -2.394  20.269  33.410  1.00  0.67           O  
ATOM   1058  CB  GLN A  71      -4.366  22.619  34.557  1.00  0.67           C  
ATOM   1059  CG  GLN A  71      -4.762  21.429  35.293  1.00  0.67           C  
ATOM   1060  CD  GLN A  71      -3.964  21.272  36.491  1.00  0.67           C  
ATOM   1061  OE1 GLN A  71      -3.157  20.370  36.591  1.00  0.67           O  
ATOM   1062  NE2 GLN A  71      -4.196  22.129  37.451  1.00  0.67           N  
ATOM   1063  H   GLN A  71      -3.189  24.492  33.303  1.00  0.67           H  
ATOM   1064  HA  GLN A  71      -2.291  22.293  34.876  1.00  0.67           H  
ATOM   1065 1HB  GLN A  71      -4.458  23.495  35.203  1.00  0.67           H  
ATOM   1066 2HB  GLN A  71      -5.050  22.750  33.723  1.00  0.67           H  
ATOM   1067 1HG  GLN A  71      -5.780  21.537  35.587  1.00  0.67           H  
ATOM   1068 2HG  GLN A  71      -4.631  20.560  34.658  1.00  0.67           H  
ATOM   1069 1HE2 GLN A  71      -3.681  22.067  38.311  1.00  0.67           H  
ATOM   1070 2HE2 GLN A  71      -4.890  22.841  37.307  1.00  0.67           H  
ATOM   1071  N   TYR A  72      -3.191  21.604  31.792  1.00  0.68           N  
ATOM   1072  CA  TYR A  72      -3.073  20.534  30.824  1.00  0.68           C  
ATOM   1073  C   TYR A  72      -1.628  20.068  30.722  1.00  0.68           C  
ATOM   1074  O   TYR A  72      -1.340  18.862  30.742  1.00  0.68           O  
ATOM   1075  CB  TYR A  72      -3.516  21.012  29.440  1.00  0.68           C  
ATOM   1076  CG  TYR A  72      -4.972  21.056  29.172  1.00  0.68           C  
ATOM   1077  CD1 TYR A  72      -5.423  21.894  28.169  1.00  0.68           C  
ATOM   1078  CD2 TYR A  72      -5.862  20.263  29.888  1.00  0.68           C  
ATOM   1079  CE1 TYR A  72      -6.743  21.942  27.858  1.00  0.68           C  
ATOM   1080  CE2 TYR A  72      -7.191  20.317  29.575  1.00  0.68           C  
ATOM   1081  CZ  TYR A  72      -7.620  21.153  28.555  1.00  0.68           C  
ATOM   1082  OH  TYR A  72      -8.907  21.192  28.238  1.00  0.68           O  
ATOM   1083  H   TYR A  72      -3.567  22.515  31.527  1.00  0.68           H  
ATOM   1084  HA  TYR A  72      -3.687  19.696  31.153  1.00  0.68           H  
ATOM   1085 1HB  TYR A  72      -3.147  22.016  29.299  1.00  0.68           H  
ATOM   1086 2HB  TYR A  72      -3.039  20.417  28.667  1.00  0.68           H  
ATOM   1087  HD1 TYR A  72      -4.716  22.506  27.625  1.00  0.68           H  
ATOM   1088  HD2 TYR A  72      -5.507  19.601  30.680  1.00  0.68           H  
ATOM   1089  HE1 TYR A  72      -7.100  22.595  27.059  1.00  0.68           H  
ATOM   1090  HE2 TYR A  72      -7.904  19.698  30.119  1.00  0.68           H  
ATOM   1091  HH  TYR A  72      -9.380  20.680  28.890  1.00  0.68           H  
ATOM   1092  N   LEU A  73      -0.710  21.029  30.699  1.00  0.69           N  
ATOM   1093  CA  LEU A  73       0.699  20.700  30.606  1.00  0.69           C  
ATOM   1094  C   LEU A  73       1.158  19.969  31.876  1.00  0.69           C  
ATOM   1095  O   LEU A  73       1.867  18.962  31.818  1.00  0.69           O  
ATOM   1096  CB  LEU A  73       1.481  22.004  30.412  1.00  0.69           C  
ATOM   1097  CG  LEU A  73       1.283  22.723  29.077  1.00  0.69           C  
ATOM   1098  CD1 LEU A  73       1.925  24.103  29.136  1.00  0.69           C  
ATOM   1099  CD2 LEU A  73       1.904  21.901  28.003  1.00  0.69           C  
ATOM   1100  H   LEU A  73      -1.010  22.008  30.702  1.00  0.69           H  
ATOM   1101  HA  LEU A  73       0.851  20.048  29.746  1.00  0.69           H  
ATOM   1102 1HB  LEU A  73       1.173  22.688  31.186  1.00  0.69           H  
ATOM   1103 2HB  LEU A  73       2.541  21.797  30.534  1.00  0.69           H  
ATOM   1104  HG  LEU A  73       0.215  22.849  28.877  1.00  0.69           H  
ATOM   1105 1HD1 LEU A  73       1.783  24.618  28.196  1.00  0.69           H  
ATOM   1106 2HD1 LEU A  73       1.454  24.672  29.925  1.00  0.69           H  
ATOM   1107 3HD1 LEU A  73       2.988  24.006  29.341  1.00  0.69           H  
ATOM   1108 1HD2 LEU A  73       1.783  22.389  27.053  1.00  0.69           H  
ATOM   1109 2HD2 LEU A  73       2.964  21.781  28.213  1.00  0.69           H  
ATOM   1110 3HD2 LEU A  73       1.425  20.920  27.978  1.00  0.69           H  
ATOM   1111  N   ALA A  74       0.699  20.449  33.034  1.00  0.70           N  
ATOM   1112  CA  ALA A  74       1.046  19.883  34.333  1.00  0.70           C  
ATOM   1113  C   ALA A  74       0.604  18.431  34.489  1.00  0.70           C  
ATOM   1114  O   ALA A  74       1.301  17.635  35.127  1.00  0.70           O  
ATOM   1115  CB  ALA A  74       0.448  20.705  35.429  1.00  0.70           C  
ATOM   1116  H   ALA A  74       0.107  21.279  33.021  1.00  0.70           H  
ATOM   1117  HA  ALA A  74       2.131  19.916  34.423  1.00  0.70           H  
ATOM   1118 1HB  ALA A  74       0.748  20.309  36.396  1.00  0.70           H  
ATOM   1119 2HB  ALA A  74       0.799  21.731  35.328  1.00  0.70           H  
ATOM   1120 3HB  ALA A  74      -0.635  20.677  35.349  1.00  0.70           H  
ATOM   1121  N   LEU A  75      -0.525  18.078  33.872  1.00  0.71           N  
ATOM   1122  CA  LEU A  75      -1.085  16.732  33.942  1.00  0.71           C  
ATOM   1123  C   LEU A  75      -0.414  15.738  32.995  1.00  0.71           C  
ATOM   1124  O   LEU A  75      -0.766  14.557  32.988  1.00  0.71           O  
ATOM   1125  CB  LEU A  75      -2.600  16.771  33.681  1.00  0.71           C  
ATOM   1126  CG  LEU A  75      -3.427  17.481  34.789  1.00  0.71           C  
ATOM   1127  CD1 LEU A  75      -4.865  17.622  34.382  1.00  0.71           C  
ATOM   1128  CD2 LEU A  75      -3.342  16.682  36.051  1.00  0.71           C  
ATOM   1129  H   LEU A  75      -1.057  18.802  33.381  1.00  0.71           H  
ATOM   1130  HA  LEU A  75      -0.937  16.371  34.960  1.00  0.71           H  
ATOM   1131 1HB  LEU A  75      -2.767  17.317  32.746  1.00  0.71           H  
ATOM   1132 2HB  LEU A  75      -2.971  15.755  33.564  1.00  0.71           H  
ATOM   1133  HG  LEU A  75      -3.020  18.466  34.959  1.00  0.71           H  
ATOM   1134 1HD1 LEU A  75      -5.407  18.121  35.173  1.00  0.71           H  
ATOM   1135 2HD1 LEU A  75      -4.921  18.215  33.469  1.00  0.71           H  
ATOM   1136 3HD1 LEU A  75      -5.291  16.639  34.218  1.00  0.71           H  
ATOM   1137 1HD2 LEU A  75      -3.905  17.184  36.832  1.00  0.71           H  
ATOM   1138 2HD2 LEU A  75      -3.754  15.688  35.888  1.00  0.71           H  
ATOM   1139 3HD2 LEU A  75      -2.299  16.601  36.346  1.00  0.71           H  
ATOM   1140  N   GLY A  76       0.565  16.193  32.205  1.00  0.72           N  
ATOM   1141  CA  GLY A  76       1.256  15.294  31.295  1.00  0.72           C  
ATOM   1142  C   GLY A  76       0.906  15.452  29.818  1.00  0.72           C  
ATOM   1143  O   GLY A  76       1.315  14.616  28.997  1.00  0.72           O  
ATOM   1144  H   GLY A  76       0.853  17.173  32.235  1.00  0.72           H  
ATOM   1145 1HA  GLY A  76       2.328  15.451  31.414  1.00  0.72           H  
ATOM   1146 2HA  GLY A  76       1.067  14.266  31.597  1.00  0.72           H  
ATOM   1147  N   ILE A  77       0.174  16.504  29.454  1.00  0.74           N  
ATOM   1148  CA  ILE A  77      -0.104  16.685  28.043  1.00  0.74           C  
ATOM   1149  C   ILE A  77       1.137  17.318  27.423  1.00  0.74           C  
ATOM   1150  O   ILE A  77       1.648  18.326  27.902  1.00  0.74           O  
ATOM   1151  CB  ILE A  77      -1.352  17.515  27.822  1.00  0.74           C  
ATOM   1152  CG1 ILE A  77      -2.544  16.768  28.423  1.00  0.74           C  
ATOM   1153  CG2 ILE A  77      -1.567  17.689  26.360  1.00  0.74           C  
ATOM   1154  CD1 ILE A  77      -3.767  17.541  28.563  1.00  0.74           C  
ATOM   1155  H   ILE A  77      -0.180  17.190  30.124  1.00  0.74           H  
ATOM   1156  HA  ILE A  77      -0.270  15.718  27.586  1.00  0.74           H  
ATOM   1157  HB  ILE A  77      -1.248  18.480  28.293  1.00  0.74           H  
ATOM   1158 1HG1 ILE A  77      -2.757  15.923  27.771  1.00  0.74           H  
ATOM   1159 2HG1 ILE A  77      -2.278  16.407  29.409  1.00  0.74           H  
ATOM   1160 1HG2 ILE A  77      -2.464  18.276  26.195  1.00  0.74           H  
ATOM   1161 2HG2 ILE A  77      -0.722  18.179  25.915  1.00  0.74           H  
ATOM   1162 3HG2 ILE A  77      -1.678  16.714  25.907  1.00  0.74           H  
ATOM   1163 1HD1 ILE A  77      -4.555  16.913  28.969  1.00  0.74           H  
ATOM   1164 2HD1 ILE A  77      -3.580  18.323  29.221  1.00  0.74           H  
ATOM   1165 3HD1 ILE A  77      -4.054  17.928  27.618  1.00  0.74           H  
ATOM   1166  N   ASP A  78       1.656  16.654  26.409  1.00  0.76           N  
ATOM   1167  CA  ASP A  78       2.901  16.998  25.756  1.00  0.76           C  
ATOM   1168  C   ASP A  78       2.713  17.856  24.514  1.00  0.76           C  
ATOM   1169  O   ASP A  78       2.395  17.300  23.469  1.00  0.76           O  
ATOM   1170  CB  ASP A  78       3.604  15.709  25.326  1.00  0.76           C  
ATOM   1171  CG  ASP A  78       4.954  15.931  24.643  1.00  0.76           C  
ATOM   1172  OD1 ASP A  78       5.391  17.063  24.543  1.00  0.76           O  
ATOM   1173  OD2 ASP A  78       5.502  14.967  24.151  1.00  0.76           O  
ATOM   1174  H   ASP A  78       1.133  15.861  26.062  1.00  0.76           H  
ATOM   1175  HA  ASP A  78       3.520  17.486  26.496  1.00  0.76           H  
ATOM   1176 1HB  ASP A  78       3.762  15.083  26.208  1.00  0.76           H  
ATOM   1177 2HB  ASP A  78       2.951  15.152  24.651  1.00  0.76           H  
ATOM   1178  N   PRO A  79       3.047  19.159  24.531  1.00  0.78           N  
ATOM   1179  CA  PRO A  79       2.852  20.094  23.442  1.00  0.78           C  
ATOM   1180  C   PRO A  79       3.766  19.743  22.257  1.00  0.78           C  
ATOM   1181  O   PRO A  79       3.626  20.299  21.167  1.00  0.78           O  
ATOM   1182  CB  PRO A  79       3.205  21.441  24.077  1.00  0.78           C  
ATOM   1183  CG  PRO A  79       4.178  21.106  25.171  1.00  0.78           C  
ATOM   1184  CD  PRO A  79       3.748  19.741  25.690  1.00  0.78           C  
ATOM   1185  HA  PRO A  79       1.795  20.071  23.135  1.00  0.78           H  
ATOM   1186 1HB  PRO A  79       3.629  22.113  23.317  1.00  0.78           H  
ATOM   1187 2HB  PRO A  79       2.296  21.917  24.451  1.00  0.78           H  
ATOM   1188 1HG  PRO A  79       5.202  21.093  24.766  1.00  0.78           H  
ATOM   1189 2HG  PRO A  79       4.157  21.883  25.946  1.00  0.78           H  
ATOM   1190 1HD  PRO A  79       4.669  19.178  25.913  1.00  0.78           H  
ATOM   1191 2HD  PRO A  79       3.086  19.821  26.548  1.00  0.78           H  
ATOM   1192  N   GLY A  80       4.755  18.854  22.459  1.00  0.78           N  
ATOM   1193  CA  GLY A  80       5.625  18.468  21.360  1.00  0.78           C  
ATOM   1194  C   GLY A  80       4.954  17.425  20.455  1.00  0.78           C  
ATOM   1195  O   GLY A  80       5.445  17.136  19.360  1.00  0.78           O  
ATOM   1196  H   GLY A  80       4.902  18.383  23.359  1.00  0.78           H  
ATOM   1197 1HA  GLY A  80       5.896  19.348  20.778  1.00  0.78           H  
ATOM   1198 2HA  GLY A  80       6.545  18.052  21.771  1.00  0.78           H  
ATOM   1199  N   ARG A  81       3.837  16.854  20.923  1.00  0.76           N  
ATOM   1200  CA  ARG A  81       3.084  15.845  20.182  1.00  0.76           C  
ATOM   1201  C   ARG A  81       1.621  16.239  20.039  1.00  0.76           C  
ATOM   1202  O   ARG A  81       0.981  15.941  19.029  1.00  0.76           O  
ATOM   1203  CB  ARG A  81       3.173  14.489  20.871  1.00  0.76           C  
ATOM   1204  CG  ARG A  81       4.570  13.866  20.825  1.00  0.76           C  
ATOM   1205  CD  ARG A  81       4.626  12.511  21.436  1.00  0.76           C  
ATOM   1206  NE  ARG A  81       4.513  12.535  22.888  1.00  0.76           N  
ATOM   1207  CZ  ARG A  81       4.188  11.462  23.625  1.00  0.76           C  
ATOM   1208  NH1 ARG A  81       3.934  10.322  23.022  1.00  0.76           N  
ATOM   1209  NH2 ARG A  81       4.136  11.551  24.944  1.00  0.76           N  
ATOM   1210  H   ARG A  81       3.486  17.134  21.836  1.00  0.76           H  
ATOM   1211  HA  ARG A  81       3.513  15.756  19.185  1.00  0.76           H  
ATOM   1212 1HB  ARG A  81       2.895  14.600  21.922  1.00  0.76           H  
ATOM   1213 2HB  ARG A  81       2.470  13.793  20.415  1.00  0.76           H  
ATOM   1214 1HG  ARG A  81       4.905  13.798  19.790  1.00  0.76           H  
ATOM   1215 2HG  ARG A  81       5.256  14.506  21.387  1.00  0.76           H  
ATOM   1216 1HD  ARG A  81       3.806  11.908  21.045  1.00  0.76           H  
ATOM   1217 2HD  ARG A  81       5.573  12.042  21.180  1.00  0.76           H  
ATOM   1218  HE  ARG A  81       4.742  13.415  23.386  1.00  0.76           H  
ATOM   1219 1HH1 ARG A  81       3.974  10.260  22.018  1.00  0.76           H  
ATOM   1220 2HH1 ARG A  81       3.704   9.485  23.570  1.00  0.76           H  
ATOM   1221 1HH2 ARG A  81       4.341  12.435  25.398  1.00  0.76           H  
ATOM   1222 2HH2 ARG A  81       3.899  10.739  25.503  1.00  0.76           H  
ATOM   1223  N   ALA A  82       1.099  16.881  21.079  1.00  0.73           N  
ATOM   1224  CA  ALA A  82      -0.295  17.278  21.188  1.00  0.73           C  
ATOM   1225  C   ALA A  82      -0.465  18.727  20.790  1.00  0.73           C  
ATOM   1226  O   ALA A  82       0.450  19.537  20.948  1.00  0.73           O  
ATOM   1227  CB  ALA A  82      -0.792  17.087  22.608  1.00  0.73           C  
ATOM   1228  H   ALA A  82       1.695  17.095  21.864  1.00  0.73           H  
ATOM   1229  HA  ALA A  82      -0.889  16.664  20.511  1.00  0.73           H  
ATOM   1230 1HB  ALA A  82      -1.814  17.389  22.636  1.00  0.73           H  
ATOM   1231 2HB  ALA A  82      -0.696  16.044  22.892  1.00  0.73           H  
ATOM   1232 3HB  ALA A  82      -0.210  17.704  23.287  1.00  0.73           H  
ATOM   1233  N   THR A  83      -1.652  19.074  20.321  1.00  0.70           N  
ATOM   1234  CA  THR A  83      -1.914  20.469  20.011  1.00  0.70           C  
ATOM   1235  C   THR A  83      -2.743  21.065  21.159  1.00  0.70           C  
ATOM   1236  O   THR A  83      -3.851  20.598  21.410  1.00  0.70           O  
ATOM   1237  CB  THR A  83      -2.669  20.557  18.664  1.00  0.70           C  
ATOM   1238  OG1 THR A  83      -1.876  19.956  17.629  1.00  0.70           O  
ATOM   1239  CG2 THR A  83      -2.916  21.963  18.275  1.00  0.70           C  
ATOM   1240  H   THR A  83      -2.369  18.357  20.182  1.00  0.70           H  
ATOM   1241  HA  THR A  83      -0.973  21.014  19.938  1.00  0.70           H  
ATOM   1242  HB  THR A  83      -3.611  20.033  18.750  1.00  0.70           H  
ATOM   1243  HG1 THR A  83      -1.898  18.996  17.726  1.00  0.70           H  
ATOM   1244 1HG2 THR A  83      -3.438  21.988  17.321  1.00  0.70           H  
ATOM   1245 2HG2 THR A  83      -3.499  22.455  19.014  1.00  0.70           H  
ATOM   1246 3HG2 THR A  83      -1.971  22.461  18.177  1.00  0.70           H  
ATOM   1247  N   ILE A  84      -2.208  22.075  21.863  1.00  0.66           N  
ATOM   1248  CA  ILE A  84      -2.926  22.688  22.999  1.00  0.66           C  
ATOM   1249  C   ILE A  84      -3.255  24.130  22.642  1.00  0.66           C  
ATOM   1250  O   ILE A  84      -2.357  24.908  22.348  1.00  0.66           O  
ATOM   1251  CB  ILE A  84      -2.098  22.688  24.295  1.00  0.66           C  
ATOM   1252  CG1 ILE A  84      -1.688  21.263  24.704  1.00  0.66           C  
ATOM   1253  CG2 ILE A  84      -2.930  23.304  25.417  1.00  0.66           C  
ATOM   1254  CD1 ILE A  84      -0.688  21.276  25.828  1.00  0.66           C  
ATOM   1255  H   ILE A  84      -1.289  22.415  21.612  1.00  0.66           H  
ATOM   1256  HA  ILE A  84      -3.856  22.153  23.171  1.00  0.66           H  
ATOM   1257  HB  ILE A  84      -1.189  23.273  24.150  1.00  0.66           H  
ATOM   1258 1HG1 ILE A  84      -2.565  20.704  25.020  1.00  0.66           H  
ATOM   1259 2HG1 ILE A  84      -1.240  20.753  23.848  1.00  0.66           H  
ATOM   1260 1HG2 ILE A  84      -2.354  23.317  26.343  1.00  0.66           H  
ATOM   1261 2HG2 ILE A  84      -3.211  24.310  25.155  1.00  0.66           H  
ATOM   1262 3HG2 ILE A  84      -3.830  22.705  25.551  1.00  0.66           H  
ATOM   1263 1HD1 ILE A  84      -0.392  20.287  26.101  1.00  0.66           H  
ATOM   1264 2HD1 ILE A  84       0.183  21.824  25.498  1.00  0.66           H  
ATOM   1265 3HD1 ILE A  84      -1.121  21.770  26.700  1.00  0.66           H  
ATOM   1266  N   PHE A  85      -4.527  24.479  22.654  1.00  0.63           N  
ATOM   1267  CA  PHE A  85      -4.953  25.805  22.192  1.00  0.63           C  
ATOM   1268  C   PHE A  85      -6.233  26.289  22.829  1.00  0.63           C  
ATOM   1269  O   PHE A  85      -6.947  25.513  23.461  1.00  0.63           O  
ATOM   1270  CB  PHE A  85      -5.153  25.745  20.693  1.00  0.63           C  
ATOM   1271  CG  PHE A  85      -6.184  24.756  20.353  1.00  0.63           C  
ATOM   1272  CD1 PHE A  85      -7.496  25.098  20.134  1.00  0.63           C  
ATOM   1273  CD2 PHE A  85      -5.828  23.433  20.319  1.00  0.63           C  
ATOM   1274  CE1 PHE A  85      -8.414  24.115  19.871  1.00  0.63           C  
ATOM   1275  CE2 PHE A  85      -6.713  22.460  20.063  1.00  0.63           C  
ATOM   1276  CZ  PHE A  85      -8.006  22.780  19.837  1.00  0.63           C  
ATOM   1277  H   PHE A  85      -5.214  23.779  22.950  1.00  0.63           H  
ATOM   1278  HA  PHE A  85      -4.161  26.522  22.412  1.00  0.63           H  
ATOM   1279 1HB  PHE A  85      -5.461  26.723  20.312  1.00  0.63           H  
ATOM   1280 2HB  PHE A  85      -4.230  25.465  20.204  1.00  0.63           H  
ATOM   1281  HD1 PHE A  85      -7.795  26.147  20.170  1.00  0.63           H  
ATOM   1282  HD2 PHE A  85      -4.809  23.171  20.518  1.00  0.63           H  
ATOM   1283  HE1 PHE A  85      -9.457  24.379  19.695  1.00  0.63           H  
ATOM   1284  HE2 PHE A  85      -6.381  21.430  20.054  1.00  0.63           H  
ATOM   1285  HZ  PHE A  85      -8.714  21.992  19.638  1.00  0.63           H  
ATOM   1286  N   VAL A  86      -6.535  27.565  22.635  1.00  0.62           N  
ATOM   1287  CA  VAL A  86      -7.785  28.118  23.107  1.00  0.62           C  
ATOM   1288  C   VAL A  86      -8.719  28.193  21.906  1.00  0.62           C  
ATOM   1289  O   VAL A  86      -8.310  28.580  20.814  1.00  0.62           O  
ATOM   1290  CB  VAL A  86      -7.548  29.488  23.722  1.00  0.62           C  
ATOM   1291  CG1 VAL A  86      -8.808  30.052  24.221  1.00  0.62           C  
ATOM   1292  CG2 VAL A  86      -6.468  29.366  24.742  1.00  0.62           C  
ATOM   1293  H   VAL A  86      -5.891  28.193  22.144  1.00  0.62           H  
ATOM   1294  HA  VAL A  86      -8.223  27.459  23.852  1.00  0.62           H  
ATOM   1295  HB  VAL A  86      -7.222  30.140  22.977  1.00  0.62           H  
ATOM   1296 1HG1 VAL A  86      -8.638  31.043  24.627  1.00  0.62           H  
ATOM   1297 2HG1 VAL A  86      -9.498  30.126  23.397  1.00  0.62           H  
ATOM   1298 3HG1 VAL A  86      -9.229  29.408  24.997  1.00  0.62           H  
ATOM   1299 1HG2 VAL A  86      -6.251  30.342  25.151  1.00  0.62           H  
ATOM   1300 2HG2 VAL A  86      -6.763  28.690  25.530  1.00  0.62           H  
ATOM   1301 3HG2 VAL A  86      -5.585  28.986  24.255  1.00  0.62           H  
ATOM   1302  N   GLN A  87      -9.954  27.767  22.082  1.00  0.62           N  
ATOM   1303  CA  GLN A  87     -10.935  27.715  20.995  1.00  0.62           C  
ATOM   1304  C   GLN A  87     -11.053  29.020  20.200  1.00  0.62           C  
ATOM   1305  O   GLN A  87     -11.006  29.015  18.967  1.00  0.62           O  
ATOM   1306  CB  GLN A  87     -12.297  27.401  21.589  1.00  0.62           C  
ATOM   1307  CG  GLN A  87     -13.385  27.128  20.655  1.00  0.62           C  
ATOM   1308  CD  GLN A  87     -14.636  26.825  21.442  1.00  0.62           C  
ATOM   1309  OE1 GLN A  87     -14.803  27.319  22.577  1.00  0.62           O  
ATOM   1310  NE2 GLN A  87     -15.519  26.029  20.867  1.00  0.62           N  
ATOM   1311  H   GLN A  87     -10.228  27.473  23.020  1.00  0.62           H  
ATOM   1312  HA  GLN A  87     -10.643  26.921  20.309  1.00  0.62           H  
ATOM   1313 1HB  GLN A  87     -12.237  26.600  22.263  1.00  0.62           H  
ATOM   1314 2HB  GLN A  87     -12.613  28.263  22.183  1.00  0.62           H  
ATOM   1315 1HG  GLN A  87     -13.535  27.985  20.022  1.00  0.62           H  
ATOM   1316 2HG  GLN A  87     -13.141  26.246  20.051  1.00  0.62           H  
ATOM   1317 1HE2 GLN A  87     -16.379  25.744  21.354  1.00  0.62           H  
ATOM   1318 2HE2 GLN A  87     -15.306  25.627  19.935  1.00  0.62           H  
ATOM   1319  N   SER A  88     -11.125  30.154  20.900  1.00  0.63           N  
ATOM   1320  CA  SER A  88     -11.266  31.454  20.250  1.00  0.63           C  
ATOM   1321  C   SER A  88     -10.044  31.881  19.435  1.00  0.63           C  
ATOM   1322  O   SER A  88     -10.119  32.848  18.676  1.00  0.63           O  
ATOM   1323  CB  SER A  88     -11.563  32.518  21.270  1.00  0.63           C  
ATOM   1324  OG  SER A  88     -10.460  32.752  22.088  1.00  0.63           O  
ATOM   1325  H   SER A  88     -11.170  30.124  21.928  1.00  0.63           H  
ATOM   1326  HA  SER A  88     -12.117  31.391  19.572  1.00  0.63           H  
ATOM   1327 1HB  SER A  88     -11.876  33.439  20.787  1.00  0.63           H  
ATOM   1328 2HB  SER A  88     -12.388  32.174  21.884  1.00  0.63           H  
ATOM   1329  HG  SER A  88     -10.832  32.804  22.990  1.00  0.63           H  
ATOM   1330  N   GLN A  89      -8.910  31.188  19.597  1.00  0.64           N  
ATOM   1331  CA  GLN A  89      -7.702  31.519  18.859  1.00  0.64           C  
ATOM   1332  C   GLN A  89      -7.696  30.888  17.484  1.00  0.64           C  
ATOM   1333  O   GLN A  89      -6.791  31.172  16.697  1.00  0.64           O  
ATOM   1334  CB  GLN A  89      -6.450  31.035  19.584  1.00  0.64           C  
ATOM   1335  CG  GLN A  89      -6.139  31.708  20.880  1.00  0.64           C  
ATOM   1336  CD  GLN A  89      -4.944  31.034  21.616  1.00  0.64           C  
ATOM   1337  OE1 GLN A  89      -4.841  29.788  21.735  1.00  0.64           O  
ATOM   1338  NE2 GLN A  89      -4.041  31.879  22.113  1.00  0.64           N  
ATOM   1339  H   GLN A  89      -8.888  30.383  20.216  1.00  0.64           H  
ATOM   1340  HA  GLN A  89      -7.654  32.600  18.741  1.00  0.64           H  
ATOM   1341 1HB  GLN A  89      -6.534  29.968  19.771  1.00  0.64           H  
ATOM   1342 2HB  GLN A  89      -5.592  31.176  18.933  1.00  0.64           H  
ATOM   1343 1HG  GLN A  89      -5.862  32.737  20.668  1.00  0.64           H  
ATOM   1344 2HG  GLN A  89      -7.024  31.699  21.502  1.00  0.64           H  
ATOM   1345 1HE2 GLN A  89      -3.238  31.542  22.604  1.00  0.64           H  
ATOM   1346 2HE2 GLN A  89      -4.165  32.866  21.995  1.00  0.64           H  
ATOM   1347  N   VAL A  90      -8.686  30.033  17.203  1.00  0.66           N  
ATOM   1348  CA  VAL A  90      -8.794  29.345  15.927  1.00  0.66           C  
ATOM   1349  C   VAL A  90     -10.110  29.705  15.209  1.00  0.66           C  
ATOM   1350  O   VAL A  90     -11.113  29.017  15.408  1.00  0.66           O  
ATOM   1351  CB  VAL A  90      -8.743  27.825  16.172  1.00  0.66           C  
ATOM   1352  CG1 VAL A  90      -8.832  27.064  14.843  1.00  0.66           C  
ATOM   1353  CG2 VAL A  90      -7.442  27.451  16.947  1.00  0.66           C  
ATOM   1354  H   VAL A  90      -9.403  29.844  17.909  1.00  0.66           H  
ATOM   1355  HA  VAL A  90      -7.940  29.606  15.324  1.00  0.66           H  
ATOM   1356  HB  VAL A  90      -9.584  27.553  16.767  1.00  0.66           H  
ATOM   1357 1HG1 VAL A  90      -8.819  25.991  15.030  1.00  0.66           H  
ATOM   1358 2HG1 VAL A  90      -9.760  27.335  14.361  1.00  0.66           H  
ATOM   1359 3HG1 VAL A  90      -8.009  27.311  14.202  1.00  0.66           H  
ATOM   1360 1HG2 VAL A  90      -7.434  26.379  17.137  1.00  0.66           H  
ATOM   1361 2HG2 VAL A  90      -6.561  27.718  16.364  1.00  0.66           H  
ATOM   1362 3HG2 VAL A  90      -7.415  27.982  17.902  1.00  0.66           H  
ATOM   1363  N   PRO A  91     -10.112  30.720  14.302  1.00  0.68           N  
ATOM   1364  CA  PRO A  91     -11.266  31.290  13.593  1.00  0.68           C  
ATOM   1365  C   PRO A  91     -12.102  30.253  12.872  1.00  0.68           C  
ATOM   1366  O   PRO A  91     -13.316  30.409  12.715  1.00  0.68           O  
ATOM   1367  CB  PRO A  91     -10.602  32.211  12.566  1.00  0.68           C  
ATOM   1368  CG  PRO A  91      -9.308  32.618  13.212  1.00  0.68           C  
ATOM   1369  CD  PRO A  91      -8.840  31.389  13.956  1.00  0.68           C  
ATOM   1370  HA  PRO A  91     -11.882  31.862  14.301  1.00  0.68           H  
ATOM   1371 1HB  PRO A  91     -10.460  31.676  11.613  1.00  0.68           H  
ATOM   1372 2HB  PRO A  91     -11.259  33.068  12.354  1.00  0.68           H  
ATOM   1373 1HG  PRO A  91      -8.591  32.950  12.448  1.00  0.68           H  
ATOM   1374 2HG  PRO A  91      -9.476  33.476  13.884  1.00  0.68           H  
ATOM   1375 1HD  PRO A  91      -8.209  30.752  13.317  1.00  0.68           H  
ATOM   1376 2HD  PRO A  91      -8.321  31.740  14.845  1.00  0.68           H  
ATOM   1377  N   ALA A  92     -11.448  29.176  12.474  1.00  0.69           N  
ATOM   1378  CA  ALA A  92     -12.065  28.082  11.763  1.00  0.69           C  
ATOM   1379  C   ALA A  92     -13.198  27.461  12.569  1.00  0.69           C  
ATOM   1380  O   ALA A  92     -14.145  26.915  12.000  1.00  0.69           O  
ATOM   1381  CB  ALA A  92     -11.017  27.049  11.459  1.00  0.69           C  
ATOM   1382  H   ALA A  92     -10.459  29.116  12.656  1.00  0.69           H  
ATOM   1383  HA  ALA A  92     -12.474  28.463  10.829  1.00  0.69           H  
ATOM   1384 1HB  ALA A  92     -11.445  26.221  10.914  1.00  0.69           H  
ATOM   1385 2HB  ALA A  92     -10.216  27.494  10.868  1.00  0.69           H  
ATOM   1386 3HB  ALA A  92     -10.630  26.706  12.391  1.00  0.69           H  
ATOM   1387  N   HIS A  93     -13.123  27.508  13.899  1.00  0.71           N  
ATOM   1388  CA  HIS A  93     -14.181  26.881  14.672  1.00  0.71           C  
ATOM   1389  C   HIS A  93     -15.453  27.704  14.544  1.00  0.71           C  
ATOM   1390  O   HIS A  93     -16.550  27.155  14.416  1.00  0.71           O  
ATOM   1391  CB  HIS A  93     -13.762  26.722  16.125  1.00  0.71           C  
ATOM   1392  CG  HIS A  93     -12.634  25.844  16.200  1.00  0.71           C  
ATOM   1393  ND1 HIS A  93     -12.477  24.806  15.329  1.00  0.71           N  
ATOM   1394  CD2 HIS A  93     -11.582  25.803  17.027  1.00  0.71           C  
ATOM   1395  CE1 HIS A  93     -11.372  24.190  15.593  1.00  0.71           C  
ATOM   1396  NE2 HIS A  93     -10.804  24.769  16.617  1.00  0.71           N  
ATOM   1397  H   HIS A  93     -12.356  27.990  14.372  1.00  0.71           H  
ATOM   1398  HA  HIS A  93     -14.388  25.887  14.277  1.00  0.71           H  
ATOM   1399 1HB  HIS A  93     -13.485  27.692  16.549  1.00  0.71           H  
ATOM   1400 2HB  HIS A  93     -14.580  26.305  16.719  1.00  0.71           H  
ATOM   1401  HD2 HIS A  93     -11.382  26.486  17.854  1.00  0.71           H  
ATOM   1402  HE1 HIS A  93     -10.980  23.340  15.052  1.00  0.71           H  
ATOM   1403  HE2 HIS A  93      -9.923  24.468  16.996  1.00  0.71           H  
ATOM   1404  N   THR A  94     -15.300  29.028  14.552  1.00  0.72           N  
ATOM   1405  CA  THR A  94     -16.430  29.931  14.404  1.00  0.72           C  
ATOM   1406  C   THR A  94     -17.011  29.823  13.001  1.00  0.72           C  
ATOM   1407  O   THR A  94     -18.229  29.736  12.824  1.00  0.72           O  
ATOM   1408  CB  THR A  94     -16.037  31.386  14.697  1.00  0.72           C  
ATOM   1409  OG1 THR A  94     -15.609  31.519  16.062  1.00  0.72           O  
ATOM   1410  CG2 THR A  94     -17.203  32.264  14.435  1.00  0.72           C  
ATOM   1411  H   THR A  94     -14.367  29.411  14.638  1.00  0.72           H  
ATOM   1412  HA  THR A  94     -17.203  29.639  15.114  1.00  0.72           H  
ATOM   1413  HB  THR A  94     -15.214  31.676  14.041  1.00  0.72           H  
ATOM   1414  HG1 THR A  94     -15.252  32.401  16.198  1.00  0.72           H  
ATOM   1415 1HG2 THR A  94     -16.936  33.301  14.622  1.00  0.72           H  
ATOM   1416 2HG2 THR A  94     -17.484  32.137  13.397  1.00  0.72           H  
ATOM   1417 3HG2 THR A  94     -18.034  31.980  15.077  1.00  0.72           H  
ATOM   1418  N   GLN A  95     -16.128  29.804  12.002  1.00  0.73           N  
ATOM   1419  CA  GLN A  95     -16.567  29.734  10.617  1.00  0.73           C  
ATOM   1420  C   GLN A  95     -17.312  28.431  10.349  1.00  0.73           C  
ATOM   1421  O   GLN A  95     -18.370  28.425   9.706  1.00  0.73           O  
ATOM   1422  CB  GLN A  95     -15.361  29.847   9.693  1.00  0.73           C  
ATOM   1423  CG  GLN A  95     -14.702  31.222   9.672  1.00  0.73           C  
ATOM   1424  CD  GLN A  95     -13.393  31.235   8.873  1.00  0.73           C  
ATOM   1425  OE1 GLN A  95     -12.768  30.192   8.652  1.00  0.73           O  
ATOM   1426  NE2 GLN A  95     -12.966  32.419   8.448  1.00  0.73           N  
ATOM   1427  H   GLN A  95     -15.131  29.873  12.218  1.00  0.73           H  
ATOM   1428  HA  GLN A  95     -17.245  30.560  10.427  1.00  0.73           H  
ATOM   1429 1HB  GLN A  95     -14.613  29.124  10.003  1.00  0.73           H  
ATOM   1430 2HB  GLN A  95     -15.653  29.591   8.681  1.00  0.73           H  
ATOM   1431 1HG  GLN A  95     -15.393  31.930   9.213  1.00  0.73           H  
ATOM   1432 2HG  GLN A  95     -14.487  31.523  10.697  1.00  0.73           H  
ATOM   1433 1HE2 GLN A  95     -12.109  32.480   7.935  1.00  0.73           H  
ATOM   1434 2HE2 GLN A  95     -13.494  33.243   8.651  1.00  0.73           H  
ATOM   1435  N   LEU A  96     -16.809  27.329  10.906  1.00  0.75           N  
ATOM   1436  CA  LEU A  96     -17.486  26.070  10.719  1.00  0.75           C  
ATOM   1437  C   LEU A  96     -18.802  26.098  11.474  1.00  0.75           C  
ATOM   1438  O   LEU A  96     -19.798  25.598  10.970  1.00  0.75           O  
ATOM   1439  CB  LEU A  96     -16.618  24.885  11.136  1.00  0.75           C  
ATOM   1440  CG  LEU A  96     -17.224  23.517  10.824  1.00  0.75           C  
ATOM   1441  CD1 LEU A  96     -17.537  23.433   9.355  1.00  0.75           C  
ATOM   1442  CD2 LEU A  96     -16.250  22.428  11.151  1.00  0.75           C  
ATOM   1443  H   LEU A  96     -15.933  27.350  11.425  1.00  0.75           H  
ATOM   1444  HA  LEU A  96     -17.705  25.953   9.658  1.00  0.75           H  
ATOM   1445 1HB  LEU A  96     -15.675  24.957  10.691  1.00  0.75           H  
ATOM   1446 2HB  LEU A  96     -16.462  24.948  12.202  1.00  0.75           H  
ATOM   1447  HG  LEU A  96     -18.117  23.395  11.394  1.00  0.75           H  
ATOM   1448 1HD1 LEU A  96     -17.976  22.460   9.134  1.00  0.75           H  
ATOM   1449 2HD1 LEU A  96     -18.240  24.211   9.091  1.00  0.75           H  
ATOM   1450 3HD1 LEU A  96     -16.622  23.561   8.778  1.00  0.75           H  
ATOM   1451 1HD2 LEU A  96     -16.692  21.461  10.923  1.00  0.75           H  
ATOM   1452 2HD2 LEU A  96     -15.344  22.564  10.560  1.00  0.75           H  
ATOM   1453 3HD2 LEU A  96     -16.010  22.478  12.194  1.00  0.75           H  
ATOM   1454  N   ALA A  97     -18.833  26.684  12.677  1.00  0.76           N  
ATOM   1455  CA  ALA A  97     -20.077  26.757  13.437  1.00  0.76           C  
ATOM   1456  C   ALA A  97     -21.150  27.496  12.647  1.00  0.76           C  
ATOM   1457  O   ALA A  97     -22.319  27.102  12.659  1.00  0.76           O  
ATOM   1458  CB  ALA A  97     -19.848  27.464  14.757  1.00  0.76           C  
ATOM   1459  H   ALA A  97     -17.984  27.070  13.091  1.00  0.76           H  
ATOM   1460  HA  ALA A  97     -20.423  25.742  13.620  1.00  0.76           H  
ATOM   1461 1HB  ALA A  97     -20.776  27.492  15.326  1.00  0.76           H  
ATOM   1462 2HB  ALA A  97     -19.091  26.919  15.312  1.00  0.76           H  
ATOM   1463 3HB  ALA A  97     -19.506  28.477  14.578  1.00  0.76           H  
ATOM   1464  N   TRP A  98     -20.755  28.546  11.922  1.00  0.79           N  
ATOM   1465  CA  TRP A  98     -21.716  29.291  11.120  1.00  0.79           C  
ATOM   1466  C   TRP A  98     -22.312  28.364  10.065  1.00  0.79           C  
ATOM   1467  O   TRP A  98     -23.522  28.369   9.822  1.00  0.79           O  
ATOM   1468  CB  TRP A  98     -21.048  30.490  10.445  1.00  0.79           C  
ATOM   1469  CG  TRP A  98     -20.673  31.599  11.383  1.00  0.79           C  
ATOM   1470  CD1 TRP A  98     -21.212  31.858  12.604  1.00  0.79           C  
ATOM   1471  CD2 TRP A  98     -19.659  32.613  11.168  1.00  0.79           C  
ATOM   1472  NE1 TRP A  98     -20.616  32.967  13.158  1.00  0.79           N  
ATOM   1473  CE2 TRP A  98     -19.666  33.440  12.290  1.00  0.79           C  
ATOM   1474  CE3 TRP A  98     -18.763  32.878  10.126  1.00  0.79           C  
ATOM   1475  CZ2 TRP A  98     -18.809  34.524  12.406  1.00  0.79           C  
ATOM   1476  CZ3 TRP A  98     -17.901  33.957  10.245  1.00  0.79           C  
ATOM   1477  CH2 TRP A  98     -17.924  34.760  11.355  1.00  0.79           C  
ATOM   1478  H   TRP A  98     -19.780  28.849  11.968  1.00  0.79           H  
ATOM   1479  HA  TRP A  98     -22.513  29.647  11.769  1.00  0.79           H  
ATOM   1480 1HB  TRP A  98     -20.146  30.162   9.938  1.00  0.79           H  
ATOM   1481 2HB  TRP A  98     -21.715  30.893   9.688  1.00  0.79           H  
ATOM   1482  HD1 TRP A  98     -22.004  31.276  13.071  1.00  0.79           H  
ATOM   1483  HE1 TRP A  98     -20.839  33.367  14.056  1.00  0.79           H  
ATOM   1484  HE3 TRP A  98     -18.741  32.244   9.240  1.00  0.79           H  
ATOM   1485  HZ2 TRP A  98     -18.810  35.173  13.282  1.00  0.79           H  
ATOM   1486  HZ3 TRP A  98     -17.204  34.153   9.430  1.00  0.79           H  
ATOM   1487  HH2 TRP A  98     -17.234  35.603  11.417  1.00  0.79           H  
ATOM   1488  N   VAL A  99     -21.466  27.526   9.467  1.00  0.82           N  
ATOM   1489  CA  VAL A  99     -21.948  26.553   8.500  1.00  0.82           C  
ATOM   1490  C   VAL A  99     -22.826  25.484   9.108  1.00  0.82           C  
ATOM   1491  O   VAL A  99     -23.896  25.170   8.595  1.00  0.82           O  
ATOM   1492  CB  VAL A  99     -20.802  25.784   7.842  1.00  0.82           C  
ATOM   1493  CG1 VAL A  99     -21.403  24.676   7.049  1.00  0.82           C  
ATOM   1494  CG2 VAL A  99     -19.979  26.690   6.986  1.00  0.82           C  
ATOM   1495  H   VAL A  99     -20.467  27.580   9.686  1.00  0.82           H  
ATOM   1496  HA  VAL A  99     -22.516  27.083   7.737  1.00  0.82           H  
ATOM   1497  HB  VAL A  99     -20.182  25.345   8.597  1.00  0.82           H  
ATOM   1498 1HG1 VAL A  99     -20.625  24.105   6.602  1.00  0.82           H  
ATOM   1499 2HG1 VAL A  99     -21.983  24.029   7.695  1.00  0.82           H  
ATOM   1500 3HG1 VAL A  99     -22.052  25.097   6.291  1.00  0.82           H  
ATOM   1501 1HG2 VAL A  99     -19.172  26.125   6.522  1.00  0.82           H  
ATOM   1502 2HG2 VAL A  99     -20.608  27.129   6.213  1.00  0.82           H  
ATOM   1503 3HG2 VAL A  99     -19.557  27.479   7.609  1.00  0.82           H  
ATOM   1504  N   LEU A 100     -22.388  24.920  10.222  1.00  0.85           N  
ATOM   1505  CA  LEU A 100     -23.106  23.810  10.812  1.00  0.85           C  
ATOM   1506  C   LEU A 100     -24.441  24.262  11.377  1.00  0.85           C  
ATOM   1507  O   LEU A 100     -25.398  23.485  11.443  1.00  0.85           O  
ATOM   1508  CB  LEU A 100     -22.247  23.135  11.850  1.00  0.85           C  
ATOM   1509  CG  LEU A 100     -20.960  22.493  11.271  1.00  0.85           C  
ATOM   1510  CD1 LEU A 100     -20.230  21.850  12.408  1.00  0.85           C  
ATOM   1511  CD2 LEU A 100     -21.252  21.547  10.089  1.00  0.85           C  
ATOM   1512  H   LEU A 100     -21.515  25.239  10.631  1.00  0.85           H  
ATOM   1513  HA  LEU A 100     -23.293  23.078  10.034  1.00  0.85           H  
ATOM   1514 1HB  LEU A 100     -21.932  23.887  12.573  1.00  0.85           H  
ATOM   1515 2HB  LEU A 100     -22.828  22.378  12.365  1.00  0.85           H  
ATOM   1516  HG  LEU A 100     -20.334  23.274  10.892  1.00  0.85           H  
ATOM   1517 1HD1 LEU A 100     -19.290  21.427  12.059  1.00  0.85           H  
ATOM   1518 2HD1 LEU A 100     -20.038  22.602  13.164  1.00  0.85           H  
ATOM   1519 3HD1 LEU A 100     -20.842  21.068  12.831  1.00  0.85           H  
ATOM   1520 1HD2 LEU A 100     -20.308  21.149   9.709  1.00  0.85           H  
ATOM   1521 2HD2 LEU A 100     -21.867  20.746  10.392  1.00  0.85           H  
ATOM   1522 3HD2 LEU A 100     -21.756  22.102   9.296  1.00  0.85           H  
ATOM   1523  N   GLY A 101     -24.542  25.547  11.708  1.00  0.88           N  
ATOM   1524  CA  GLY A 101     -25.777  26.140  12.187  1.00  0.88           C  
ATOM   1525  C   GLY A 101     -26.885  26.077  11.123  1.00  0.88           C  
ATOM   1526  O   GLY A 101     -28.058  26.264  11.437  1.00  0.88           O  
ATOM   1527  H   GLY A 101     -23.713  26.141  11.676  1.00  0.88           H  
ATOM   1528 1HA  GLY A 101     -26.101  25.627  13.093  1.00  0.88           H  
ATOM   1529 2HA  GLY A 101     -25.586  27.179  12.456  1.00  0.88           H  
ATOM   1530  N   CYS A 102     -26.518  25.802   9.861  1.00  0.91           N  
ATOM   1531  CA  CYS A 102     -27.470  25.681   8.767  1.00  0.91           C  
ATOM   1532  C   CYS A 102     -28.066  24.268   8.720  1.00  0.91           C  
ATOM   1533  O   CYS A 102     -29.016  24.007   7.980  1.00  0.91           O  
ATOM   1534  CB  CYS A 102     -26.767  25.943   7.439  1.00  0.91           C  
ATOM   1535  SG  CYS A 102     -26.040  27.589   7.306  1.00  0.91           S  
ATOM   1536  H   CYS A 102     -25.533  25.660   9.633  1.00  0.91           H  
ATOM   1537  HA  CYS A 102     -28.270  26.406   8.913  1.00  0.91           H  
ATOM   1538 1HB  CYS A 102     -25.979  25.208   7.294  1.00  0.91           H  
ATOM   1539 2HB  CYS A 102     -27.478  25.819   6.625  1.00  0.91           H  
ATOM   1540  HG  CYS A 102     -25.114  27.407   8.267  1.00  0.91           H  
ATOM   1541  N   PHE A 103     -27.472  23.354   9.491  1.00  0.95           N  
ATOM   1542  CA  PHE A 103     -27.863  21.951   9.545  1.00  0.95           C  
ATOM   1543  C   PHE A 103     -28.538  21.604  10.880  1.00  0.95           C  
ATOM   1544  O   PHE A 103     -29.474  20.799  10.909  1.00  0.95           O  
ATOM   1545  CB  PHE A 103     -26.621  21.088   9.305  1.00  0.95           C  
ATOM   1546  CG  PHE A 103     -26.024  21.260   7.899  1.00  0.95           C  
ATOM   1547  CD1 PHE A 103     -25.094  22.254   7.639  1.00  0.95           C  
ATOM   1548  CD2 PHE A 103     -26.376  20.404   6.855  1.00  0.95           C  
ATOM   1549  CE1 PHE A 103     -24.549  22.417   6.377  1.00  0.95           C  
ATOM   1550  CE2 PHE A 103     -25.823  20.556   5.589  1.00  0.95           C  
ATOM   1551  CZ  PHE A 103     -24.912  21.567   5.350  1.00  0.95           C  
ATOM   1552  H   PHE A 103     -26.704  23.636  10.089  1.00  0.95           H  
ATOM   1553  HA  PHE A 103     -28.576  21.761   8.744  1.00  0.95           H  
ATOM   1554 1HB  PHE A 103     -25.853  21.345  10.038  1.00  0.95           H  
ATOM   1555 2HB  PHE A 103     -26.872  20.039   9.451  1.00  0.95           H  
ATOM   1556  HD1 PHE A 103     -24.812  22.919   8.438  1.00  0.95           H  
ATOM   1557  HD2 PHE A 103     -27.094  19.606   7.038  1.00  0.95           H  
ATOM   1558  HE1 PHE A 103     -23.831  23.215   6.197  1.00  0.95           H  
ATOM   1559  HE2 PHE A 103     -26.108  19.877   4.784  1.00  0.95           H  
ATOM   1560  HZ  PHE A 103     -24.482  21.687   4.362  1.00  0.95           H  
ATOM   1561  N   THR A 104     -28.086  22.224  11.977  1.00  0.98           N  
ATOM   1562  CA  THR A 104     -28.697  21.960  13.287  1.00  0.98           C  
ATOM   1563  C   THR A 104     -29.902  22.861  13.497  1.00  0.98           C  
ATOM   1564  O   THR A 104     -29.805  24.080  13.367  1.00  0.98           O  
ATOM   1565  CB  THR A 104     -27.724  22.190  14.455  1.00  0.98           C  
ATOM   1566  OG1 THR A 104     -26.627  21.310  14.332  1.00  0.98           O  
ATOM   1567  CG2 THR A 104     -28.414  21.943  15.804  1.00  0.98           C  
ATOM   1568  H   THR A 104     -27.294  22.859  11.895  1.00  0.98           H  
ATOM   1569  HA  THR A 104     -29.032  20.925  13.314  1.00  0.98           H  
ATOM   1570  HB  THR A 104     -27.359  23.214  14.419  1.00  0.98           H  
ATOM   1571  HG1 THR A 104     -26.953  20.428  14.124  1.00  0.98           H  
ATOM   1572 1HG2 THR A 104     -27.705  22.105  16.615  1.00  0.98           H  
ATOM   1573 2HG2 THR A 104     -29.246  22.626  15.918  1.00  0.98           H  
ATOM   1574 3HG2 THR A 104     -28.784  20.927  15.841  1.00  0.98           H  
ATOM   1575  N   GLY A 105     -31.040  22.279  13.831  1.00  1.01           N  
ATOM   1576  CA  GLY A 105     -32.218  23.097  14.044  1.00  1.01           C  
ATOM   1577  C   GLY A 105     -32.197  23.738  15.424  1.00  1.01           C  
ATOM   1578  O   GLY A 105     -31.677  23.155  16.379  1.00  1.01           O  
ATOM   1579  H   GLY A 105     -31.077  21.266  13.934  1.00  1.01           H  
ATOM   1580 1HA  GLY A 105     -32.265  23.870  13.277  1.00  1.01           H  
ATOM   1581 2HA  GLY A 105     -33.108  22.479  13.935  1.00  1.01           H  
ATOM   1582  N   PHE A 106     -32.837  24.899  15.541  1.00  1.03           N  
ATOM   1583  CA  PHE A 106     -32.959  25.593  16.820  1.00  1.03           C  
ATOM   1584  C   PHE A 106     -33.635  24.657  17.803  1.00  1.03           C  
ATOM   1585  O   PHE A 106     -33.172  24.462  18.929  1.00  1.03           O  
ATOM   1586  CB  PHE A 106     -33.777  26.875  16.644  1.00  1.03           C  
ATOM   1587  CG  PHE A 106     -33.958  27.733  17.871  1.00  1.03           C  
ATOM   1588  CD1 PHE A 106     -32.955  28.612  18.267  1.00  1.03           C  
ATOM   1589  CD2 PHE A 106     -35.131  27.692  18.608  1.00  1.03           C  
ATOM   1590  CE1 PHE A 106     -33.127  29.430  19.359  1.00  1.03           C  
ATOM   1591  CE2 PHE A 106     -35.301  28.509  19.706  1.00  1.03           C  
ATOM   1592  CZ  PHE A 106     -34.300  29.382  20.073  1.00  1.03           C  
ATOM   1593  H   PHE A 106     -33.232  25.322  14.713  1.00  1.03           H  
ATOM   1594  HA  PHE A 106     -31.963  25.841  17.193  1.00  1.03           H  
ATOM   1595 1HB  PHE A 106     -33.306  27.489  15.879  1.00  1.03           H  
ATOM   1596 2HB  PHE A 106     -34.767  26.617  16.276  1.00  1.03           H  
ATOM   1597  HD1 PHE A 106     -32.029  28.655  17.695  1.00  1.03           H  
ATOM   1598  HD2 PHE A 106     -35.926  27.008  18.307  1.00  1.03           H  
ATOM   1599  HE1 PHE A 106     -32.336  30.117  19.657  1.00  1.03           H  
ATOM   1600  HE2 PHE A 106     -36.227  28.472  20.277  1.00  1.03           H  
ATOM   1601  HZ  PHE A 106     -34.435  30.031  20.935  1.00  1.03           H  
ATOM   1602  N   GLY A 107     -34.734  24.051  17.346  1.00  1.03           N  
ATOM   1603  CA  GLY A 107     -35.482  23.123  18.168  1.00  1.03           C  
ATOM   1604  C   GLY A 107     -34.619  21.948  18.629  1.00  1.03           C  
ATOM   1605  O   GLY A 107     -34.747  21.508  19.773  1.00  1.03           O  
ATOM   1606  H   GLY A 107     -35.049  24.251  16.410  1.00  1.03           H  
ATOM   1607 1HA  GLY A 107     -35.887  23.652  19.027  1.00  1.03           H  
ATOM   1608 2HA  GLY A 107     -36.332  22.748  17.600  1.00  1.03           H  
ATOM   1609  N   GLN A 108     -33.704  21.458  17.778  1.00  1.02           N  
ATOM   1610  CA  GLN A 108     -32.888  20.329  18.207  1.00  1.02           C  
ATOM   1611  C   GLN A 108     -32.055  20.721  19.399  1.00  1.02           C  
ATOM   1612  O   GLN A 108     -31.933  19.965  20.362  1.00  1.02           O  
ATOM   1613  CB  GLN A 108     -31.929  19.832  17.109  1.00  1.02           C  
ATOM   1614  CG  GLN A 108     -32.555  19.099  15.940  1.00  1.02           C  
ATOM   1615  CD  GLN A 108     -31.483  18.663  14.923  1.00  1.02           C  
ATOM   1616  OE1 GLN A 108     -30.897  19.487  14.209  1.00  1.02           O  
ATOM   1617  NE2 GLN A 108     -31.210  17.353  14.889  1.00  1.02           N  
ATOM   1618  H   GLN A 108     -33.583  21.863  16.861  1.00  1.02           H  
ATOM   1619  HA  GLN A 108     -33.545  19.513  18.503  1.00  1.02           H  
ATOM   1620 1HB  GLN A 108     -31.383  20.681  16.706  1.00  1.02           H  
ATOM   1621 2HB  GLN A 108     -31.190  19.168  17.556  1.00  1.02           H  
ATOM   1622 1HG  GLN A 108     -33.070  18.212  16.308  1.00  1.02           H  
ATOM   1623 2HG  GLN A 108     -33.258  19.768  15.443  1.00  1.02           H  
ATOM   1624 1HE2 GLN A 108     -30.488  16.960  14.258  1.00  1.02           H  
ATOM   1625 2HE2 GLN A 108     -31.697  16.725  15.493  1.00  1.02           H  
ATOM   1626  N   ALA A 109     -31.495  21.922  19.352  1.00  0.99           N  
ATOM   1627  CA  ALA A 109     -30.696  22.390  20.465  1.00  0.99           C  
ATOM   1628  C   ALA A 109     -31.541  22.602  21.722  1.00  0.99           C  
ATOM   1629  O   ALA A 109     -31.138  22.232  22.828  1.00  0.99           O  
ATOM   1630  CB  ALA A 109     -30.004  23.670  20.090  1.00  0.99           C  
ATOM   1631  H   ALA A 109     -31.627  22.506  18.521  1.00  0.99           H  
ATOM   1632  HA  ALA A 109     -29.947  21.632  20.685  1.00  0.99           H  
ATOM   1633 1HB  ALA A 109     -29.391  23.982  20.929  1.00  0.99           H  
ATOM   1634 2HB  ALA A 109     -29.376  23.512  19.214  1.00  0.99           H  
ATOM   1635 3HB  ALA A 109     -30.741  24.441  19.869  1.00  0.99           H  
ATOM   1636  N   SER A 110     -32.752  23.152  21.547  1.00  0.97           N  
ATOM   1637  CA  SER A 110     -33.619  23.461  22.687  1.00  0.97           C  
ATOM   1638  C   SER A 110     -34.100  22.208  23.411  1.00  0.97           C  
ATOM   1639  O   SER A 110     -34.435  22.252  24.596  1.00  0.97           O  
ATOM   1640  CB  SER A 110     -34.845  24.222  22.225  1.00  0.97           C  
ATOM   1641  OG  SER A 110     -35.745  23.385  21.547  1.00  0.97           O  
ATOM   1642  H   SER A 110     -33.046  23.415  20.605  1.00  0.97           H  
ATOM   1643  HA  SER A 110     -33.055  24.076  23.389  1.00  0.97           H  
ATOM   1644 1HB  SER A 110     -35.337  24.694  23.072  1.00  0.97           H  
ATOM   1645 2HB  SER A 110     -34.525  25.007  21.541  1.00  0.97           H  
ATOM   1646  HG  SER A 110     -35.206  22.787  20.990  1.00  0.97           H  
ATOM   1647  N   ARG A 111     -34.087  21.077  22.705  1.00  0.95           N  
ATOM   1648  CA  ARG A 111     -34.516  19.800  23.250  1.00  0.95           C  
ATOM   1649  C   ARG A 111     -33.438  19.065  24.043  1.00  0.95           C  
ATOM   1650  O   ARG A 111     -33.707  17.995  24.602  1.00  0.95           O  
ATOM   1651  CB  ARG A 111     -35.014  18.903  22.133  1.00  0.95           C  
ATOM   1652  CG  ARG A 111     -36.327  19.346  21.497  1.00  0.95           C  
ATOM   1653  CD  ARG A 111     -36.656  18.541  20.300  1.00  0.95           C  
ATOM   1654  NE  ARG A 111     -37.908  18.961  19.689  1.00  0.95           N  
ATOM   1655  CZ  ARG A 111     -38.418  18.442  18.556  1.00  0.95           C  
ATOM   1656  NH1 ARG A 111     -37.774  17.487  17.921  1.00  0.95           N  
ATOM   1657  NH2 ARG A 111     -39.567  18.891  18.082  1.00  0.95           N  
ATOM   1658  H   ARG A 111     -33.827  21.120  21.719  1.00  0.95           H  
ATOM   1659  HA  ARG A 111     -35.355  19.998  23.910  1.00  0.95           H  
ATOM   1660 1HB  ARG A 111     -34.264  18.879  21.339  1.00  0.95           H  
ATOM   1661 2HB  ARG A 111     -35.139  17.887  22.501  1.00  0.95           H  
ATOM   1662 1HG  ARG A 111     -37.127  19.204  22.222  1.00  0.95           H  
ATOM   1663 2HG  ARG A 111     -36.284  20.393  21.228  1.00  0.95           H  
ATOM   1664 1HD  ARG A 111     -35.860  18.663  19.564  1.00  0.95           H  
ATOM   1665 2HD  ARG A 111     -36.742  17.492  20.575  1.00  0.95           H  
ATOM   1666  HE  ARG A 111     -38.432  19.694  20.150  1.00  0.95           H  
ATOM   1667 1HH1 ARG A 111     -36.895  17.144  18.284  1.00  0.95           H  
ATOM   1668 2HH1 ARG A 111     -38.156  17.097  17.072  1.00  0.95           H  
ATOM   1669 1HH2 ARG A 111     -40.064  19.623  18.569  1.00  0.95           H  
ATOM   1670 2HH2 ARG A 111     -39.949  18.501  17.233  1.00  0.95           H  
ATOM   1671  N   MET A 112     -32.222  19.608  24.080  1.00  0.95           N  
ATOM   1672  CA  MET A 112     -31.133  18.956  24.795  1.00  0.95           C  
ATOM   1673  C   MET A 112     -31.263  19.173  26.294  1.00  0.95           C  
ATOM   1674  O   MET A 112     -31.759  20.212  26.746  1.00  0.95           O  
ATOM   1675  CB  MET A 112     -29.796  19.452  24.271  1.00  0.95           C  
ATOM   1676  CG  MET A 112     -29.545  19.022  22.836  1.00  0.95           C  
ATOM   1677  SD  MET A 112     -28.017  19.629  22.174  1.00  0.95           S  
ATOM   1678  CE  MET A 112     -26.871  18.623  23.048  1.00  0.95           C  
ATOM   1679  H   MET A 112     -32.036  20.494  23.605  1.00  0.95           H  
ATOM   1680  HA  MET A 112     -31.192  17.882  24.611  1.00  0.95           H  
ATOM   1681 1HB  MET A 112     -29.766  20.541  24.310  1.00  0.95           H  
ATOM   1682 2HB  MET A 112     -28.988  19.066  24.894  1.00  0.95           H  
ATOM   1683 1HG  MET A 112     -29.541  17.934  22.779  1.00  0.95           H  
ATOM   1684 2HG  MET A 112     -30.356  19.391  22.215  1.00  0.95           H  
ATOM   1685 1HE  MET A 112     -25.883  18.893  22.751  1.00  0.95           H  
ATOM   1686 2HE  MET A 112     -26.983  18.774  24.123  1.00  0.95           H  
ATOM   1687 3HE  MET A 112     -27.052  17.586  22.806  1.00  0.95           H  
ATOM   1688  N   THR A 113     -30.792  18.205  27.077  1.00  0.97           N  
ATOM   1689  CA  THR A 113     -30.895  18.308  28.525  1.00  0.97           C  
ATOM   1690  C   THR A 113     -30.168  19.517  29.077  1.00  0.97           C  
ATOM   1691  O   THR A 113     -30.680  20.180  29.975  1.00  0.97           O  
ATOM   1692  CB  THR A 113     -30.423  17.027  29.223  1.00  0.97           C  
ATOM   1693  OG1 THR A 113     -31.290  15.931  28.843  1.00  0.97           O  
ATOM   1694  CG2 THR A 113     -30.457  17.220  30.736  1.00  0.97           C  
ATOM   1695  H   THR A 113     -30.347  17.384  26.667  1.00  0.97           H  
ATOM   1696  HA  THR A 113     -31.950  18.426  28.770  1.00  0.97           H  
ATOM   1697  HB  THR A 113     -29.403  16.798  28.910  1.00  0.97           H  
ATOM   1698  HG1 THR A 113     -32.186  16.123  29.139  1.00  0.97           H  
ATOM   1699 1HG2 THR A 113     -30.121  16.307  31.225  1.00  0.97           H  
ATOM   1700 2HG2 THR A 113     -29.800  18.045  31.012  1.00  0.97           H  
ATOM   1701 3HG2 THR A 113     -31.475  17.448  31.052  1.00  0.97           H  
ATOM   1702  N   GLN A 114     -28.974  19.809  28.570  1.00  1.01           N  
ATOM   1703  CA  GLN A 114     -28.247  20.964  29.077  1.00  1.01           C  
ATOM   1704  C   GLN A 114     -29.059  22.240  28.919  1.00  1.01           C  
ATOM   1705  O   GLN A 114     -29.163  23.036  29.854  1.00  1.01           O  
ATOM   1706  CB  GLN A 114     -26.920  21.134  28.355  1.00  1.01           C  
ATOM   1707  CG  GLN A 114     -26.106  22.330  28.825  1.00  1.01           C  
ATOM   1708  CD  GLN A 114     -24.811  22.490  28.047  1.00  1.01           C  
ATOM   1709  OE1 GLN A 114     -24.810  22.546  26.807  1.00  1.01           O  
ATOM   1710  NE2 GLN A 114     -23.702  22.548  28.774  1.00  1.01           N  
ATOM   1711  H   GLN A 114     -28.587  19.234  27.835  1.00  1.01           H  
ATOM   1712  HA  GLN A 114     -28.057  20.815  30.140  1.00  1.01           H  
ATOM   1713 1HB  GLN A 114     -26.321  20.247  28.518  1.00  1.01           H  
ATOM   1714 2HB  GLN A 114     -27.091  21.229  27.282  1.00  1.01           H  
ATOM   1715 1HG  GLN A 114     -26.701  23.235  28.690  1.00  1.01           H  
ATOM   1716 2HG  GLN A 114     -25.860  22.198  29.879  1.00  1.01           H  
ATOM   1717 1HE2 GLN A 114     -22.804  22.640  28.328  1.00  1.01           H  
ATOM   1718 2HE2 GLN A 114     -23.752  22.491  29.770  1.00  1.01           H  
ATOM   1719  N   PHE A 115     -29.652  22.447  27.740  1.00  1.06           N  
ATOM   1720  CA  PHE A 115     -30.431  23.657  27.550  1.00  1.06           C  
ATOM   1721  C   PHE A 115     -31.572  23.697  28.548  1.00  1.06           C  
ATOM   1722  O   PHE A 115     -31.791  24.719  29.207  1.00  1.06           O  
ATOM   1723  CB  PHE A 115     -31.006  23.827  26.146  1.00  1.06           C  
ATOM   1724  CG  PHE A 115     -31.779  25.084  26.138  1.00  1.06           C  
ATOM   1725  CD1 PHE A 115     -31.118  26.289  26.025  1.00  1.06           C  
ATOM   1726  CD2 PHE A 115     -33.148  25.080  26.319  1.00  1.06           C  
ATOM   1727  CE1 PHE A 115     -31.799  27.463  26.102  1.00  1.06           C  
ATOM   1728  CE2 PHE A 115     -33.842  26.259  26.395  1.00  1.06           C  
ATOM   1729  CZ  PHE A 115     -33.165  27.452  26.298  1.00  1.06           C  
ATOM   1730  H   PHE A 115     -29.575  21.771  26.994  1.00  1.06           H  
ATOM   1731  HA  PHE A 115     -29.784  24.513  27.744  1.00  1.06           H  
ATOM   1732 1HB  PHE A 115     -30.213  23.884  25.399  1.00  1.06           H  
ATOM   1733 2HB  PHE A 115     -31.670  22.991  25.892  1.00  1.06           H  
ATOM   1734  HD1 PHE A 115     -30.042  26.289  25.885  1.00  1.06           H  
ATOM   1735  HD2 PHE A 115     -33.670  24.118  26.414  1.00  1.06           H  
ATOM   1736  HE1 PHE A 115     -31.266  28.407  26.013  1.00  1.06           H  
ATOM   1737  HE2 PHE A 115     -34.921  26.252  26.545  1.00  1.06           H  
ATOM   1738  HZ  PHE A 115     -33.707  28.395  26.365  1.00  1.06           H  
ATOM   1739  N   LYS A 116     -32.304  22.583  28.659  1.00  1.15           N  
ATOM   1740  CA  LYS A 116     -33.448  22.508  29.554  1.00  1.15           C  
ATOM   1741  C   LYS A 116     -33.051  22.763  31.002  1.00  1.15           C  
ATOM   1742  O   LYS A 116     -33.784  23.425  31.743  1.00  1.15           O  
ATOM   1743  CB  LYS A 116     -34.101  21.132  29.460  1.00  1.15           C  
ATOM   1744  CG  LYS A 116     -34.850  20.842  28.175  1.00  1.15           C  
ATOM   1745  CD  LYS A 116     -35.383  19.420  28.202  1.00  1.15           C  
ATOM   1746  CE  LYS A 116     -36.146  19.086  26.955  1.00  1.15           C  
ATOM   1747  NZ  LYS A 116     -36.583  17.662  26.941  1.00  1.15           N  
ATOM   1748  H   LYS A 116     -32.064  21.766  28.093  1.00  1.15           H  
ATOM   1749  HA  LYS A 116     -34.168  23.270  29.254  1.00  1.15           H  
ATOM   1750 1HB  LYS A 116     -33.329  20.371  29.563  1.00  1.15           H  
ATOM   1751 2HB  LYS A 116     -34.793  21.003  30.289  1.00  1.15           H  
ATOM   1752 1HG  LYS A 116     -35.680  21.540  28.061  1.00  1.15           H  
ATOM   1753 2HG  LYS A 116     -34.177  20.961  27.318  1.00  1.15           H  
ATOM   1754 1HD  LYS A 116     -34.540  18.731  28.286  1.00  1.15           H  
ATOM   1755 2HD  LYS A 116     -36.031  19.286  29.066  1.00  1.15           H  
ATOM   1756 1HE  LYS A 116     -37.021  19.728  26.887  1.00  1.15           H  
ATOM   1757 2HE  LYS A 116     -35.513  19.266  26.104  1.00  1.15           H  
ATOM   1758 1HZ  LYS A 116     -37.086  17.469  26.088  1.00  1.15           H  
ATOM   1759 2HZ  LYS A 116     -35.763  17.067  26.989  1.00  1.15           H  
ATOM   1760 3HZ  LYS A 116     -37.180  17.481  27.732  1.00  1.15           H  
ATOM   1761  N   ASP A 117     -31.873  22.274  31.400  1.00  1.27           N  
ATOM   1762  CA  ASP A 117     -31.399  22.457  32.760  1.00  1.27           C  
ATOM   1763  C   ASP A 117     -31.069  23.924  32.989  1.00  1.27           C  
ATOM   1764  O   ASP A 117     -31.417  24.487  34.032  1.00  1.27           O  
ATOM   1765  CB  ASP A 117     -30.163  21.591  33.023  1.00  1.27           C  
ATOM   1766  CG  ASP A 117     -29.786  21.493  34.508  1.00  1.27           C  
ATOM   1767  OD1 ASP A 117     -30.564  20.948  35.259  1.00  1.27           O  
ATOM   1768  OD2 ASP A 117     -28.734  21.967  34.893  1.00  1.27           O  
ATOM   1769  H   ASP A 117     -31.313  21.724  30.752  1.00  1.27           H  
ATOM   1770  HA  ASP A 117     -32.189  22.164  33.449  1.00  1.27           H  
ATOM   1771 1HB  ASP A 117     -30.340  20.586  32.634  1.00  1.27           H  
ATOM   1772 2HB  ASP A 117     -29.317  22.003  32.467  1.00  1.27           H  
ATOM   1773  N   LYS A 118     -30.464  24.582  31.995  1.00  1.43           N  
ATOM   1774  CA  LYS A 118     -30.134  25.981  32.187  1.00  1.43           C  
ATOM   1775  C   LYS A 118     -31.410  26.790  32.232  1.00  1.43           C  
ATOM   1776  O   LYS A 118     -31.539  27.681  33.064  1.00  1.43           O  
ATOM   1777  CB  LYS A 118     -29.234  26.501  31.077  1.00  1.43           C  
ATOM   1778  CG  LYS A 118     -27.820  25.927  31.072  1.00  1.43           C  
ATOM   1779  CD  LYS A 118     -27.032  26.336  32.300  1.00  1.43           C  
ATOM   1780  CE  LYS A 118     -25.590  25.849  32.202  1.00  1.43           C  
ATOM   1781  NZ  LYS A 118     -24.827  26.101  33.460  1.00  1.43           N  
ATOM   1782  H   LYS A 118     -30.191  24.095  31.139  1.00  1.43           H  
ATOM   1783  HA  LYS A 118     -29.620  26.095  33.140  1.00  1.43           H  
ATOM   1784 1HB  LYS A 118     -29.689  26.264  30.110  1.00  1.43           H  
ATOM   1785 2HB  LYS A 118     -29.163  27.586  31.151  1.00  1.43           H  
ATOM   1786 1HG  LYS A 118     -27.880  24.840  31.047  1.00  1.43           H  
ATOM   1787 2HG  LYS A 118     -27.300  26.257  30.191  1.00  1.43           H  
ATOM   1788 1HD  LYS A 118     -27.039  27.425  32.391  1.00  1.43           H  
ATOM   1789 2HD  LYS A 118     -27.496  25.906  33.190  1.00  1.43           H  
ATOM   1790 1HE  LYS A 118     -25.587  24.779  31.991  1.00  1.43           H  
ATOM   1791 2HE  LYS A 118     -25.099  26.373  31.380  1.00  1.43           H  
ATOM   1792 1HZ  LYS A 118     -23.879  25.770  33.354  1.00  1.43           H  
ATOM   1793 2HZ  LYS A 118     -24.815  27.089  33.667  1.00  1.43           H  
ATOM   1794 3HZ  LYS A 118     -25.273  25.606  34.221  1.00  1.43           H  
ATOM   1795  N   SER A 119     -32.391  26.431  31.411  1.00  1.61           N  
ATOM   1796  CA  SER A 119     -33.657  27.134  31.432  1.00  1.61           C  
ATOM   1797  C   SER A 119     -34.299  26.997  32.809  1.00  1.61           C  
ATOM   1798  O   SER A 119     -34.710  27.983  33.419  1.00  1.61           O  
ATOM   1799  CB  SER A 119     -34.567  26.600  30.340  1.00  1.61           C  
ATOM   1800  OG  SER A 119     -35.823  27.236  30.373  1.00  1.61           O  
ATOM   1801  H   SER A 119     -32.240  25.681  30.736  1.00  1.61           H  
ATOM   1802  HA  SER A 119     -33.475  28.190  31.253  1.00  1.61           H  
ATOM   1803 1HB  SER A 119     -34.095  26.760  29.373  1.00  1.61           H  
ATOM   1804 2HB  SER A 119     -34.695  25.529  30.463  1.00  1.61           H  
ATOM   1805  HG  SER A 119     -36.248  26.926  31.183  1.00  1.61           H  
ATOM   1806  N   ALA A 120     -34.334  25.781  33.346  1.00  1.77           N  
ATOM   1807  CA  ALA A 120     -34.914  25.568  34.665  1.00  1.77           C  
ATOM   1808  C   ALA A 120     -34.202  26.368  35.768  1.00  1.77           C  
ATOM   1809  O   ALA A 120     -34.849  26.882  36.683  1.00  1.77           O  
ATOM   1810  CB  ALA A 120     -34.857  24.091  35.005  1.00  1.77           C  
ATOM   1811  H   ALA A 120     -33.980  24.980  32.821  1.00  1.77           H  
ATOM   1812  HA  ALA A 120     -35.953  25.892  34.630  1.00  1.77           H  
ATOM   1813 1HB  ALA A 120     -35.319  23.922  35.974  1.00  1.77           H  
ATOM   1814 2HB  ALA A 120     -35.386  23.523  34.240  1.00  1.77           H  
ATOM   1815 3HB  ALA A 120     -33.814  23.772  35.036  1.00  1.77           H  
ATOM   1816  N   ARG A 121     -32.874  26.477  35.680  1.00  1.90           N  
ATOM   1817  CA  ARG A 121     -32.081  27.184  36.684  1.00  1.90           C  
ATOM   1818  C   ARG A 121     -32.055  28.713  36.544  1.00  1.90           C  
ATOM   1819  O   ARG A 121     -31.994  29.431  37.546  1.00  1.90           O  
ATOM   1820  CB  ARG A 121     -30.647  26.684  36.624  1.00  1.90           C  
ATOM   1821  CG  ARG A 121     -30.434  25.248  37.103  1.00  1.90           C  
ATOM   1822  CD  ARG A 121     -29.012  24.844  36.974  1.00  1.90           C  
ATOM   1823  NE  ARG A 121     -28.797  23.447  37.326  1.00  1.90           N  
ATOM   1824  CZ  ARG A 121     -28.633  22.978  38.580  1.00  1.90           C  
ATOM   1825  NH1 ARG A 121     -28.664  23.807  39.606  1.00  1.90           N  
ATOM   1826  NH2 ARG A 121     -28.441  21.685  38.787  1.00  1.90           N  
ATOM   1827  H   ARG A 121     -32.388  26.014  34.910  1.00  1.90           H  
ATOM   1828  HA  ARG A 121     -32.493  26.938  37.661  1.00  1.90           H  
ATOM   1829 1HB  ARG A 121     -30.302  26.732  35.590  1.00  1.90           H  
ATOM   1830 2HB  ARG A 121     -30.007  27.338  37.213  1.00  1.90           H  
ATOM   1831 1HG  ARG A 121     -30.724  25.164  38.148  1.00  1.90           H  
ATOM   1832 2HG  ARG A 121     -31.039  24.565  36.506  1.00  1.90           H  
ATOM   1833 1HD  ARG A 121     -28.706  24.975  35.934  1.00  1.90           H  
ATOM   1834 2HD  ARG A 121     -28.392  25.461  37.620  1.00  1.90           H  
ATOM   1835  HE  ARG A 121     -28.767  22.765  36.543  1.00  1.90           H  
ATOM   1836 1HH1 ARG A 121     -28.811  24.794  39.452  1.00  1.90           H  
ATOM   1837 2HH1 ARG A 121     -28.543  23.455  40.545  1.00  1.90           H  
ATOM   1838 1HH2 ARG A 121     -28.413  21.037  38.002  1.00  1.90           H  
ATOM   1839 2HH2 ARG A 121     -28.322  21.339  39.721  1.00  1.90           H  
ATOM   1840  N   GLN A 122     -32.069  29.204  35.305  1.00  1.96           N  
ATOM   1841  CA  GLN A 122     -31.945  30.630  35.002  1.00  1.96           C  
ATOM   1842  C   GLN A 122     -33.286  31.326  34.739  1.00  1.96           C  
ATOM   1843  O   GLN A 122     -33.433  32.523  35.000  1.00  1.96           O  
ATOM   1844  CB  GLN A 122     -31.060  30.813  33.750  1.00  1.96           C  
ATOM   1845  CG  GLN A 122     -29.608  30.327  33.878  1.00  1.96           C  
ATOM   1846  CD  GLN A 122     -28.796  30.498  32.560  1.00  1.96           C  
ATOM   1847  OE1 GLN A 122     -29.335  30.416  31.453  1.00  1.96           O  
ATOM   1848  NE2 GLN A 122     -27.491  30.733  32.694  1.00  1.96           N  
ATOM   1849  H   GLN A 122     -32.118  28.558  34.526  1.00  1.96           H  
ATOM   1850  HA  GLN A 122     -31.473  31.120  35.851  1.00  1.96           H  
ATOM   1851 1HB  GLN A 122     -31.524  30.298  32.903  1.00  1.96           H  
ATOM   1852 2HB  GLN A 122     -31.014  31.861  33.496  1.00  1.96           H  
ATOM   1853 1HG  GLN A 122     -29.114  30.892  34.665  1.00  1.96           H  
ATOM   1854 2HG  GLN A 122     -29.625  29.262  34.129  1.00  1.96           H  
ATOM   1855 1HE2 GLN A 122     -26.927  30.855  31.879  1.00  1.96           H  
ATOM   1856 2HE2 GLN A 122     -27.085  30.794  33.607  1.00  1.96           H  
ATOM   1857  N   GLY A 123     -34.247  30.580  34.200  1.00  1.94           N  
ATOM   1858  CA  GLY A 123     -35.523  31.091  33.722  1.00  1.94           C  
ATOM   1859  C   GLY A 123     -35.375  31.122  32.213  1.00  1.94           C  
ATOM   1860  O   GLY A 123     -34.335  31.545  31.721  1.00  1.94           O  
ATOM   1861  H   GLY A 123     -34.092  29.589  34.051  1.00  1.94           H  
ATOM   1862 1HA  GLY A 123     -36.333  30.423  34.018  1.00  1.94           H  
ATOM   1863 2HA  GLY A 123     -35.717  32.086  34.119  1.00  1.94           H  
ATOM   1864  N   SER A 124     -36.400  30.746  31.452  1.00  1.87           N  
ATOM   1865  CA  SER A 124     -36.218  30.686  29.996  1.00  1.87           C  
ATOM   1866  C   SER A 124     -35.780  32.020  29.399  1.00  1.87           C  
ATOM   1867  O   SER A 124     -34.888  32.074  28.547  1.00  1.87           O  
ATOM   1868  CB  SER A 124     -37.503  30.250  29.321  1.00  1.87           C  
ATOM   1869  OG  SER A 124     -37.844  28.934  29.679  1.00  1.87           O  
ATOM   1870  H   SER A 124     -37.266  30.442  31.874  1.00  1.87           H  
ATOM   1871  HA  SER A 124     -35.447  29.943  29.782  1.00  1.87           H  
ATOM   1872 1HB  SER A 124     -38.312  30.929  29.586  1.00  1.87           H  
ATOM   1873 2HB  SER A 124     -37.368  30.308  28.242  1.00  1.87           H  
ATOM   1874  HG  SER A 124     -37.012  28.425  29.716  1.00  1.87           H  
ATOM   1875  N   GLU A 125     -36.356  33.108  29.899  1.00  1.74           N  
ATOM   1876  CA  GLU A 125     -36.058  34.449  29.407  1.00  1.74           C  
ATOM   1877  C   GLU A 125     -34.604  34.861  29.652  1.00  1.74           C  
ATOM   1878  O   GLU A 125     -34.095  35.776  29.006  1.00  1.74           O  
ATOM   1879  CB  GLU A 125     -36.999  35.465  30.059  1.00  1.74           C  
ATOM   1880  CG  GLU A 125     -38.461  35.332  29.625  1.00  1.74           C  
ATOM   1881  CD  GLU A 125     -39.382  36.335  30.289  1.00  1.74           C  
ATOM   1882  OE1 GLU A 125     -38.932  37.061  31.143  1.00  1.74           O  
ATOM   1883  OE2 GLU A 125     -40.538  36.370  29.934  1.00  1.74           O  
ATOM   1884  H   GLU A 125     -37.050  32.995  30.622  1.00  1.74           H  
ATOM   1885  HA  GLU A 125     -36.230  34.460  28.330  1.00  1.74           H  
ATOM   1886 1HB  GLU A 125     -36.957  35.352  31.143  1.00  1.74           H  
ATOM   1887 2HB  GLU A 125     -36.666  36.475  29.821  1.00  1.74           H  
ATOM   1888 1HG  GLU A 125     -38.518  35.464  28.545  1.00  1.74           H  
ATOM   1889 2HG  GLU A 125     -38.801  34.323  29.857  1.00  1.74           H  
ATOM   1890  N   ALA A 126     -33.967  34.245  30.648  1.00  1.61           N  
ATOM   1891  CA  ALA A 126     -32.601  34.547  31.028  1.00  1.61           C  
ATOM   1892  C   ALA A 126     -31.575  33.710  30.264  1.00  1.61           C  
ATOM   1893  O   ALA A 126     -30.369  33.886  30.464  1.00  1.61           O  
ATOM   1894  CB  ALA A 126     -32.434  34.323  32.507  1.00  1.61           C  
ATOM   1895  H   ALA A 126     -34.414  33.470  31.128  1.00  1.61           H  
ATOM   1896  HA  ALA A 126     -32.413  35.595  30.799  1.00  1.61           H  
ATOM   1897 1HB  ALA A 126     -31.420  34.572  32.809  1.00  1.61           H  
ATOM   1898 2HB  ALA A 126     -33.140  34.937  33.060  1.00  1.61           H  
ATOM   1899 3HB  ALA A 126     -32.630  33.283  32.707  1.00  1.61           H  
ATOM   1900  N   THR A 127     -32.027  32.792  29.407  1.00  1.48           N  
ATOM   1901  CA  THR A 127     -31.078  31.957  28.689  1.00  1.48           C  
ATOM   1902  C   THR A 127     -30.495  32.768  27.548  1.00  1.48           C  
ATOM   1903  O   THR A 127     -31.002  33.843  27.228  1.00  1.48           O  
ATOM   1904  CB  THR A 127     -31.727  30.647  28.190  1.00  1.48           C  
ATOM   1905  OG1 THR A 127     -32.799  30.944  27.274  1.00  1.48           O  
ATOM   1906  CG2 THR A 127     -32.245  29.830  29.358  1.00  1.48           C  
ATOM   1907  H   THR A 127     -33.026  32.665  29.243  1.00  1.48           H  
ATOM   1908  HA  THR A 127     -30.265  31.689  29.363  1.00  1.48           H  
ATOM   1909  HB  THR A 127     -30.987  30.066  27.663  1.00  1.48           H  
ATOM   1910  HG1 THR A 127     -33.496  31.462  27.734  1.00  1.48           H  
ATOM   1911 1HG2 THR A 127     -32.687  28.909  28.989  1.00  1.48           H  
ATOM   1912 2HG2 THR A 127     -31.424  29.591  30.036  1.00  1.48           H  
ATOM   1913 3HG2 THR A 127     -32.993  30.405  29.890  1.00  1.48           H  
ATOM   1914  N   THR A 128     -29.435  32.266  26.927  1.00  1.36           N  
ATOM   1915  CA  THR A 128     -28.795  33.010  25.855  1.00  1.36           C  
ATOM   1916  C   THR A 128     -28.732  32.211  24.564  1.00  1.36           C  
ATOM   1917  O   THR A 128     -28.742  30.975  24.579  1.00  1.36           O  
ATOM   1918  CB  THR A 128     -27.349  33.371  26.275  1.00  1.36           C  
ATOM   1919  OG1 THR A 128     -26.577  32.156  26.386  1.00  1.36           O  
ATOM   1920  CG2 THR A 128     -27.354  34.072  27.633  1.00  1.36           C  
ATOM   1921  H   THR A 128     -29.056  31.380  27.224  1.00  1.36           H  
ATOM   1922  HA  THR A 128     -29.360  33.924  25.668  1.00  1.36           H  
ATOM   1923  HB  THR A 128     -26.897  34.024  25.531  1.00  1.36           H  
ATOM   1924  HG1 THR A 128     -25.814  32.274  27.016  1.00  1.36           H  
ATOM   1925 1HG2 THR A 128     -26.328  34.310  27.920  1.00  1.36           H  
ATOM   1926 2HG2 THR A 128     -27.938  34.990  27.569  1.00  1.36           H  
ATOM   1927 3HG2 THR A 128     -27.791  33.418  28.388  1.00  1.36           H  
ATOM   1928  N   VAL A 129     -28.527  32.913  23.447  1.00  1.25           N  
ATOM   1929  CA  VAL A 129     -28.356  32.245  22.161  1.00  1.25           C  
ATOM   1930  C   VAL A 129     -27.164  31.307  22.200  1.00  1.25           C  
ATOM   1931  O   VAL A 129     -27.142  30.291  21.506  1.00  1.25           O  
ATOM   1932  CB  VAL A 129     -28.228  33.260  21.018  1.00  1.25           C  
ATOM   1933  CG1 VAL A 129     -26.906  34.020  21.095  1.00  1.25           C  
ATOM   1934  CG2 VAL A 129     -28.326  32.517  19.702  1.00  1.25           C  
ATOM   1935  H   VAL A 129     -28.515  33.923  23.489  1.00  1.25           H  
ATOM   1936  HA  VAL A 129     -29.248  31.658  21.959  1.00  1.25           H  
ATOM   1937  HB  VAL A 129     -29.033  33.988  21.096  1.00  1.25           H  
ATOM   1938 1HG1 VAL A 129     -26.856  34.737  20.275  1.00  1.25           H  
ATOM   1939 2HG1 VAL A 129     -26.844  34.552  22.044  1.00  1.25           H  
ATOM   1940 3HG1 VAL A 129     -26.071  33.331  21.008  1.00  1.25           H  
ATOM   1941 1HG2 VAL A 129     -28.253  33.225  18.877  1.00  1.25           H  
ATOM   1942 2HG2 VAL A 129     -27.511  31.802  19.637  1.00  1.25           H  
ATOM   1943 3HG2 VAL A 129     -29.279  31.991  19.646  1.00  1.25           H  
ATOM   1944  N   GLY A 130     -26.189  31.637  23.042  1.00  1.16           N  
ATOM   1945  CA  GLY A 130     -25.008  30.833  23.235  1.00  1.16           C  
ATOM   1946  C   GLY A 130     -25.358  29.429  23.722  1.00  1.16           C  
ATOM   1947  O   GLY A 130     -24.686  28.468  23.364  1.00  1.16           O  
ATOM   1948  H   GLY A 130     -26.289  32.485  23.579  1.00  1.16           H  
ATOM   1949 1HA  GLY A 130     -24.441  30.779  22.307  1.00  1.16           H  
ATOM   1950 2HA  GLY A 130     -24.375  31.327  23.969  1.00  1.16           H  
ATOM   1951  N   LEU A 131     -26.417  29.295  24.522  1.00  1.08           N  
ATOM   1952  CA  LEU A 131     -26.796  27.993  25.045  1.00  1.08           C  
ATOM   1953  C   LEU A 131     -27.484  27.197  23.949  1.00  1.08           C  
ATOM   1954  O   LEU A 131     -27.332  25.980  23.851  1.00  1.08           O  
ATOM   1955  CB  LEU A 131     -27.697  28.162  26.269  1.00  1.08           C  
ATOM   1956  CG  LEU A 131     -27.009  28.804  27.494  1.00  1.08           C  
ATOM   1957  CD1 LEU A 131     -28.044  29.045  28.581  1.00  1.08           C  
ATOM   1958  CD2 LEU A 131     -25.885  27.882  27.979  1.00  1.08           C  
ATOM   1959  H   LEU A 131     -26.989  30.103  24.758  1.00  1.08           H  
ATOM   1960  HA  LEU A 131     -25.897  27.462  25.349  1.00  1.08           H  
ATOM   1961 1HB  LEU A 131     -28.553  28.780  25.992  1.00  1.08           H  
ATOM   1962 2HB  LEU A 131     -28.056  27.184  26.573  1.00  1.08           H  
ATOM   1963  HG  LEU A 131     -26.581  29.765  27.217  1.00  1.08           H  
ATOM   1964 1HD1 LEU A 131     -27.568  29.502  29.450  1.00  1.08           H  
ATOM   1965 2HD1 LEU A 131     -28.804  29.700  28.211  1.00  1.08           H  
ATOM   1966 3HD1 LEU A 131     -28.488  28.105  28.861  1.00  1.08           H  
ATOM   1967 1HD2 LEU A 131     -25.390  28.335  28.843  1.00  1.08           H  
ATOM   1968 2HD2 LEU A 131     -26.297  26.918  28.258  1.00  1.08           H  
ATOM   1969 3HD2 LEU A 131     -25.158  27.738  27.180  1.00  1.08           H  
ATOM   1970  N   PHE A 132     -28.207  27.900  23.081  1.00  1.02           N  
ATOM   1971  CA  PHE A 132     -28.861  27.230  21.958  1.00  1.02           C  
ATOM   1972  C   PHE A 132     -27.833  26.835  20.885  1.00  1.02           C  
ATOM   1973  O   PHE A 132     -27.981  25.820  20.208  1.00  1.02           O  
ATOM   1974  CB  PHE A 132     -29.911  28.127  21.314  1.00  1.02           C  
ATOM   1975  CG  PHE A 132     -31.176  28.317  22.087  1.00  1.02           C  
ATOM   1976  CD1 PHE A 132     -31.402  29.495  22.768  1.00  1.02           C  
ATOM   1977  CD2 PHE A 132     -32.168  27.342  22.097  1.00  1.02           C  
ATOM   1978  CE1 PHE A 132     -32.577  29.716  23.433  1.00  1.02           C  
ATOM   1979  CE2 PHE A 132     -33.349  27.570  22.770  1.00  1.02           C  
ATOM   1980  CZ  PHE A 132     -33.553  28.757  23.426  1.00  1.02           C  
ATOM   1981  H   PHE A 132     -28.310  28.907  23.232  1.00  1.02           H  
ATOM   1982  HA  PHE A 132     -29.346  26.325  22.326  1.00  1.02           H  
ATOM   1983 1HB  PHE A 132     -29.476  29.110  21.136  1.00  1.02           H  
ATOM   1984 2HB  PHE A 132     -30.176  27.717  20.339  1.00  1.02           H  
ATOM   1985  HD1 PHE A 132     -30.641  30.254  22.772  1.00  1.02           H  
ATOM   1986  HD2 PHE A 132     -32.012  26.404  21.558  1.00  1.02           H  
ATOM   1987  HE1 PHE A 132     -32.734  30.656  23.966  1.00  1.02           H  
ATOM   1988  HE2 PHE A 132     -34.126  26.831  22.782  1.00  1.02           H  
ATOM   1989  HZ  PHE A 132     -34.488  28.931  23.951  1.00  1.02           H  
ATOM   1990  N   THR A 133     -26.773  27.631  20.751  1.00  0.96           N  
ATOM   1991  CA  THR A 133     -25.740  27.375  19.757  1.00  0.96           C  
ATOM   1992  C   THR A 133     -24.517  26.636  20.319  1.00  0.96           C  
ATOM   1993  O   THR A 133     -23.683  26.151  19.553  1.00  0.96           O  
ATOM   1994  CB  THR A 133     -25.348  28.687  19.047  1.00  0.96           C  
ATOM   1995  OG1 THR A 133     -24.889  29.644  20.001  1.00  0.96           O  
ATOM   1996  CG2 THR A 133     -26.538  29.247  18.310  1.00  0.96           C  
ATOM   1997  H   THR A 133     -26.714  28.476  21.315  1.00  0.96           H  
ATOM   1998  HA  THR A 133     -26.172  26.732  18.992  1.00  0.96           H  
ATOM   1999  HB  THR A 133     -24.546  28.485  18.340  1.00  0.96           H  
ATOM   2000  HG1 THR A 133     -25.626  29.842  20.625  1.00  0.96           H  
ATOM   2001 1HG2 THR A 133     -26.255  30.172  17.808  1.00  0.96           H  
ATOM   2002 2HG2 THR A 133     -26.884  28.523  17.576  1.00  0.96           H  
ATOM   2003 3HG2 THR A 133     -27.337  29.451  19.022  1.00  0.96           H  
ATOM   2004  N   TYR A 134     -24.474  26.438  21.637  1.00  0.91           N  
ATOM   2005  CA  TYR A 134     -23.413  25.693  22.309  1.00  0.91           C  
ATOM   2006  C   TYR A 134     -23.070  24.377  21.567  1.00  0.91           C  
ATOM   2007  O   TYR A 134     -21.907  24.198  21.207  1.00  0.91           O  
ATOM   2008  CB  TYR A 134     -23.819  25.393  23.768  1.00  0.91           C  
ATOM   2009  CG  TYR A 134     -22.836  24.639  24.628  1.00  0.91           C  
ATOM   2010  CD1 TYR A 134     -22.264  25.284  25.692  1.00  0.91           C  
ATOM   2011  CD2 TYR A 134     -22.480  23.328  24.347  1.00  0.91           C  
ATOM   2012  CE1 TYR A 134     -21.378  24.628  26.492  1.00  0.91           C  
ATOM   2013  CE2 TYR A 134     -21.569  22.669  25.140  1.00  0.91           C  
ATOM   2014  CZ  TYR A 134     -21.018  23.315  26.217  1.00  0.91           C  
ATOM   2015  OH  TYR A 134     -20.097  22.666  27.025  1.00  0.91           O  
ATOM   2016  H   TYR A 134     -25.167  26.894  22.223  1.00  0.91           H  
ATOM   2017  HA  TYR A 134     -22.516  26.312  22.319  1.00  0.91           H  
ATOM   2018 1HB  TYR A 134     -23.960  26.344  24.262  1.00  0.91           H  
ATOM   2019 2HB  TYR A 134     -24.767  24.915  23.838  1.00  0.91           H  
ATOM   2020  HD1 TYR A 134     -22.535  26.311  25.918  1.00  0.91           H  
ATOM   2021  HD2 TYR A 134     -22.913  22.821  23.509  1.00  0.91           H  
ATOM   2022  HE1 TYR A 134     -20.954  25.147  27.345  1.00  0.91           H  
ATOM   2023  HE2 TYR A 134     -21.289  21.638  24.915  1.00  0.91           H  
ATOM   2024  HH  TYR A 134     -19.675  23.310  27.628  1.00  0.91           H  
ATOM   2025  N   PRO A 135     -24.025  23.431  21.288  1.00  0.86           N  
ATOM   2026  CA  PRO A 135     -23.752  22.171  20.615  1.00  0.86           C  
ATOM   2027  C   PRO A 135     -23.273  22.346  19.177  1.00  0.86           C  
ATOM   2028  O   PRO A 135     -22.666  21.437  18.611  1.00  0.86           O  
ATOM   2029  CB  PRO A 135     -25.107  21.461  20.663  1.00  0.86           C  
ATOM   2030  CG  PRO A 135     -26.126  22.560  20.800  1.00  0.86           C  
ATOM   2031  CD  PRO A 135     -25.476  23.568  21.671  1.00  0.86           C  
ATOM   2032  HA  PRO A 135     -23.007  21.613  21.197  1.00  0.86           H  
ATOM   2033 1HB  PRO A 135     -25.250  20.878  19.758  1.00  0.86           H  
ATOM   2034 2HB  PRO A 135     -25.123  20.755  21.499  1.00  0.86           H  
ATOM   2035 1HG  PRO A 135     -26.382  22.973  19.810  1.00  0.86           H  
ATOM   2036 2HG  PRO A 135     -27.060  22.191  21.228  1.00  0.86           H  
ATOM   2037 1HD  PRO A 135     -25.941  24.503  21.438  1.00  0.86           H  
ATOM   2038 2HD  PRO A 135     -25.637  23.269  22.713  1.00  0.86           H  
ATOM   2039  N   VAL A 136     -23.532  23.504  18.569  1.00  0.81           N  
ATOM   2040  CA  VAL A 136     -23.088  23.725  17.209  1.00  0.81           C  
ATOM   2041  C   VAL A 136     -21.615  24.055  17.282  1.00  0.81           C  
ATOM   2042  O   VAL A 136     -20.820  23.552  16.489  1.00  0.81           O  
ATOM   2043  CB  VAL A 136     -23.860  24.844  16.513  1.00  0.81           C  
ATOM   2044  CG1 VAL A 136     -23.248  25.089  15.146  1.00  0.81           C  
ATOM   2045  CG2 VAL A 136     -25.323  24.466  16.416  1.00  0.81           C  
ATOM   2046  H   VAL A 136     -23.990  24.270  19.048  1.00  0.81           H  
ATOM   2047  HA  VAL A 136     -23.222  22.807  16.635  1.00  0.81           H  
ATOM   2048  HB  VAL A 136     -23.756  25.764  17.084  1.00  0.81           H  
ATOM   2049 1HG1 VAL A 136     -23.774  25.900  14.645  1.00  0.81           H  
ATOM   2050 2HG1 VAL A 136     -22.204  25.358  15.264  1.00  0.81           H  
ATOM   2051 3HG1 VAL A 136     -23.325  24.185  14.550  1.00  0.81           H  
ATOM   2052 1HG2 VAL A 136     -25.878  25.263  15.923  1.00  0.81           H  
ATOM   2053 2HG2 VAL A 136     -25.412  23.546  15.841  1.00  0.81           H  
ATOM   2054 3HG2 VAL A 136     -25.725  24.310  17.422  1.00  0.81           H  
ATOM   2055  N   LEU A 137     -21.244  24.894  18.256  1.00  0.76           N  
ATOM   2056  CA  LEU A 137     -19.837  25.212  18.441  1.00  0.76           C  
ATOM   2057  C   LEU A 137     -19.079  23.934  18.778  1.00  0.76           C  
ATOM   2058  O   LEU A 137     -18.004  23.688  18.234  1.00  0.76           O  
ATOM   2059  CB  LEU A 137     -19.636  26.212  19.592  1.00  0.76           C  
ATOM   2060  CG  LEU A 137     -20.083  27.648  19.382  1.00  0.76           C  
ATOM   2061  CD1 LEU A 137     -20.021  28.391  20.724  1.00  0.76           C  
ATOM   2062  CD2 LEU A 137     -19.140  28.316  18.382  1.00  0.76           C  
ATOM   2063  H   LEU A 137     -21.956  25.291  18.873  1.00  0.76           H  
ATOM   2064  HA  LEU A 137     -19.440  25.630  17.519  1.00  0.76           H  
ATOM   2065 1HB  LEU A 137     -20.163  25.837  20.465  1.00  0.76           H  
ATOM   2066 2HB  LEU A 137     -18.574  26.238  19.834  1.00  0.76           H  
ATOM   2067  HG  LEU A 137     -21.113  27.666  19.012  1.00  0.76           H  
ATOM   2068 1HD1 LEU A 137     -20.337  29.424  20.590  1.00  0.76           H  
ATOM   2069 2HD1 LEU A 137     -20.682  27.904  21.445  1.00  0.76           H  
ATOM   2070 3HD1 LEU A 137     -19.006  28.374  21.098  1.00  0.76           H  
ATOM   2071 1HD2 LEU A 137     -19.441  29.351  18.223  1.00  0.76           H  
ATOM   2072 2HD2 LEU A 137     -18.120  28.290  18.771  1.00  0.76           H  
ATOM   2073 3HD2 LEU A 137     -19.176  27.786  17.450  1.00  0.76           H  
ATOM   2074  N   GLN A 138     -19.662  23.078  19.627  1.00  0.72           N  
ATOM   2075  CA  GLN A 138     -18.963  21.843  19.943  1.00  0.72           C  
ATOM   2076  C   GLN A 138     -18.811  20.987  18.694  1.00  0.72           C  
ATOM   2077  O   GLN A 138     -17.732  20.452  18.417  1.00  0.72           O  
ATOM   2078  CB  GLN A 138     -19.659  21.039  21.033  1.00  0.72           C  
ATOM   2079  CG  GLN A 138     -18.855  19.798  21.397  1.00  0.72           C  
ATOM   2080  CD  GLN A 138     -19.387  19.038  22.571  1.00  0.72           C  
ATOM   2081  OE1 GLN A 138     -20.015  19.608  23.467  1.00  0.72           O  
ATOM   2082  NE2 GLN A 138     -19.129  17.735  22.586  1.00  0.72           N  
ATOM   2083  H   GLN A 138     -20.551  23.317  20.072  1.00  0.72           H  
ATOM   2084  HA  GLN A 138     -17.962  22.098  20.296  1.00  0.72           H  
ATOM   2085 1HB  GLN A 138     -19.827  21.650  21.914  1.00  0.72           H  
ATOM   2086 2HB  GLN A 138     -20.635  20.716  20.670  1.00  0.72           H  
ATOM   2087 1HG  GLN A 138     -18.860  19.128  20.534  1.00  0.72           H  
ATOM   2088 2HG  GLN A 138     -17.832  20.103  21.623  1.00  0.72           H  
ATOM   2089 1HE2 GLN A 138     -19.442  17.165  23.347  1.00  0.72           H  
ATOM   2090 2HE2 GLN A 138     -18.611  17.325  21.837  1.00  0.72           H  
ATOM   2091  N   ALA A 139     -19.885  20.864  17.909  1.00  0.69           N  
ATOM   2092  CA  ALA A 139     -19.804  20.069  16.702  1.00  0.69           C  
ATOM   2093  C   ALA A 139     -18.730  20.623  15.794  1.00  0.69           C  
ATOM   2094  O   ALA A 139     -17.944  19.868  15.225  1.00  0.69           O  
ATOM   2095  CB  ALA A 139     -21.140  20.077  15.977  1.00  0.69           C  
ATOM   2096  H   ALA A 139     -20.774  21.297  18.155  1.00  0.69           H  
ATOM   2097  HA  ALA A 139     -19.532  19.053  16.977  1.00  0.69           H  
ATOM   2098 1HB  ALA A 139     -21.073  19.470  15.077  1.00  0.69           H  
ATOM   2099 2HB  ALA A 139     -21.911  19.676  16.635  1.00  0.69           H  
ATOM   2100 3HB  ALA A 139     -21.397  21.099  15.706  1.00  0.69           H  
ATOM   2101  N   ALA A 140     -18.652  21.949  15.705  1.00  0.67           N  
ATOM   2102  CA  ALA A 140     -17.660  22.593  14.875  1.00  0.67           C  
ATOM   2103  C   ALA A 140     -16.254  22.274  15.323  1.00  0.67           C  
ATOM   2104  O   ALA A 140     -15.402  21.988  14.494  1.00  0.67           O  
ATOM   2105  CB  ALA A 140     -17.871  24.083  14.892  1.00  0.67           C  
ATOM   2106  H   ALA A 140     -19.326  22.528  16.201  1.00  0.67           H  
ATOM   2107  HA  ALA A 140     -17.778  22.225  13.861  1.00  0.67           H  
ATOM   2108 1HB  ALA A 140     -17.148  24.563  14.257  1.00  0.67           H  
ATOM   2109 2HB  ALA A 140     -18.868  24.298  14.545  1.00  0.67           H  
ATOM   2110 3HB  ALA A 140     -17.753  24.459  15.898  1.00  0.67           H  
ATOM   2111  N   ASP A 141     -15.993  22.237  16.627  1.00  0.65           N  
ATOM   2112  CA  ASP A 141     -14.623  21.948  17.041  1.00  0.65           C  
ATOM   2113  C   ASP A 141     -14.231  20.526  16.640  1.00  0.65           C  
ATOM   2114  O   ASP A 141     -13.133  20.255  16.133  1.00  0.65           O  
ATOM   2115  CB  ASP A 141     -14.483  21.997  18.552  1.00  0.65           C  
ATOM   2116  CG  ASP A 141     -14.609  23.339  19.240  1.00  0.65           C  
ATOM   2117  OD1 ASP A 141     -14.622  24.388  18.630  1.00  0.65           O  
ATOM   2118  OD2 ASP A 141     -14.680  23.296  20.444  1.00  0.65           O  
ATOM   2119  H   ASP A 141     -16.721  22.468  17.307  1.00  0.65           H  
ATOM   2120  HA  ASP A 141     -13.948  22.658  16.566  1.00  0.65           H  
ATOM   2121 1HB  ASP A 141     -15.221  21.323  18.997  1.00  0.65           H  
ATOM   2122 2HB  ASP A 141     -13.518  21.604  18.784  1.00  0.65           H  
ATOM   2123  N   VAL A 142     -15.169  19.610  16.840  1.00  0.64           N  
ATOM   2124  CA  VAL A 142     -14.929  18.205  16.573  1.00  0.64           C  
ATOM   2125  C   VAL A 142     -14.726  17.956  15.086  1.00  0.64           C  
ATOM   2126  O   VAL A 142     -13.784  17.263  14.665  1.00  0.64           O  
ATOM   2127  CB  VAL A 142     -16.126  17.392  17.107  1.00  0.64           C  
ATOM   2128  CG1 VAL A 142     -16.037  15.965  16.707  1.00  0.64           C  
ATOM   2129  CG2 VAL A 142     -16.147  17.480  18.633  1.00  0.64           C  
ATOM   2130  H   VAL A 142     -16.069  19.904  17.234  1.00  0.64           H  
ATOM   2131  HA  VAL A 142     -14.029  17.902  17.110  1.00  0.64           H  
ATOM   2132  HB  VAL A 142     -17.049  17.807  16.695  1.00  0.64           H  
ATOM   2133 1HG1 VAL A 142     -16.892  15.453  17.113  1.00  0.64           H  
ATOM   2134 2HG1 VAL A 142     -16.028  15.876  15.619  1.00  0.64           H  
ATOM   2135 3HG1 VAL A 142     -15.138  15.543  17.119  1.00  0.64           H  
ATOM   2136 1HG2 VAL A 142     -17.000  16.924  19.019  1.00  0.64           H  
ATOM   2137 2HG2 VAL A 142     -15.229  17.058  19.024  1.00  0.64           H  
ATOM   2138 3HG2 VAL A 142     -16.226  18.522  18.938  1.00  0.64           H  
ATOM   2139  N   LEU A 143     -15.598  18.558  14.285  1.00  0.64           N  
ATOM   2140  CA  LEU A 143     -15.573  18.384  12.853  1.00  0.64           C  
ATOM   2141  C   LEU A 143     -14.433  19.157  12.196  1.00  0.64           C  
ATOM   2142  O   LEU A 143     -13.802  18.638  11.280  1.00  0.64           O  
ATOM   2143  CB  LEU A 143     -16.963  18.755  12.340  1.00  0.64           C  
ATOM   2144  CG  LEU A 143     -18.023  17.726  12.916  1.00  0.64           C  
ATOM   2145  CD1 LEU A 143     -19.471  18.128  12.574  1.00  0.64           C  
ATOM   2146  CD2 LEU A 143     -17.669  16.335  12.403  1.00  0.64           C  
ATOM   2147  H   LEU A 143     -16.336  19.133  14.690  1.00  0.64           H  
ATOM   2148  HA  LEU A 143     -15.418  17.327  12.646  1.00  0.64           H  
ATOM   2149 1HB  LEU A 143     -17.221  19.755  12.693  1.00  0.64           H  
ATOM   2150 2HB  LEU A 143     -16.983  18.736  11.264  1.00  0.64           H  
ATOM   2151  HG  LEU A 143     -17.941  17.716  14.002  1.00  0.64           H  
ATOM   2152 1HD1 LEU A 143     -20.166  17.406  13.013  1.00  0.64           H  
ATOM   2153 2HD1 LEU A 143     -19.661  19.101  12.991  1.00  0.64           H  
ATOM   2154 3HD1 LEU A 143     -19.622  18.156  11.512  1.00  0.64           H  
ATOM   2155 1HD2 LEU A 143     -18.344  15.610  12.832  1.00  0.64           H  
ATOM   2156 2HD2 LEU A 143     -17.748  16.313  11.329  1.00  0.64           H  
ATOM   2157 3HD2 LEU A 143     -16.650  16.076  12.695  1.00  0.64           H  
ATOM   2158  N   ALA A 144     -14.081  20.336  12.721  1.00  0.65           N  
ATOM   2159  CA  ALA A 144     -12.989  21.148  12.179  1.00  0.65           C  
ATOM   2160  C   ALA A 144     -11.675  20.383  12.211  1.00  0.65           C  
ATOM   2161  O   ALA A 144     -10.883  20.454  11.276  1.00  0.65           O  
ATOM   2162  CB  ALA A 144     -12.838  22.438  12.956  1.00  0.65           C  
ATOM   2163  H   ALA A 144     -14.610  20.725  13.494  1.00  0.65           H  
ATOM   2164  HA  ALA A 144     -13.221  21.389  11.147  1.00  0.65           H  
ATOM   2165 1HB  ALA A 144     -12.037  23.025  12.535  1.00  0.65           H  
ATOM   2166 2HB  ALA A 144     -13.757  23.015  12.920  1.00  0.65           H  
ATOM   2167 3HB  ALA A 144     -12.616  22.180  13.984  1.00  0.65           H  
ATOM   2168  N   TYR A 145     -11.466  19.567  13.238  1.00  0.67           N  
ATOM   2169  CA  TYR A 145     -10.218  18.819  13.284  1.00  0.67           C  
ATOM   2170  C   TYR A 145     -10.340  17.444  12.622  1.00  0.67           C  
ATOM   2171  O   TYR A 145      -9.401  16.641  12.662  1.00  0.67           O  
ATOM   2172  CB  TYR A 145      -9.725  18.654  14.714  1.00  0.67           C  
ATOM   2173  CG  TYR A 145      -9.368  19.904  15.335  1.00  0.67           C  
ATOM   2174  CD1 TYR A 145     -10.046  20.325  16.435  1.00  0.67           C  
ATOM   2175  CD2 TYR A 145      -8.394  20.677  14.767  1.00  0.67           C  
ATOM   2176  CE1 TYR A 145      -9.739  21.510  16.985  1.00  0.67           C  
ATOM   2177  CE2 TYR A 145      -8.082  21.865  15.302  1.00  0.67           C  
ATOM   2178  CZ  TYR A 145      -8.749  22.287  16.414  1.00  0.67           C  
ATOM   2179  OH  TYR A 145      -8.483  23.496  16.956  1.00  0.67           O  
ATOM   2180  H   TYR A 145     -12.132  19.528  14.017  1.00  0.67           H  
ATOM   2181  HA  TYR A 145      -9.471  19.380  12.739  1.00  0.67           H  
ATOM   2182 1HB  TYR A 145     -10.507  18.186  15.316  1.00  0.67           H  
ATOM   2183 2HB  TYR A 145      -8.857  17.998  14.732  1.00  0.67           H  
ATOM   2184  HD1 TYR A 145     -10.834  19.706  16.865  1.00  0.67           H  
ATOM   2185  HD2 TYR A 145      -7.887  20.338  13.890  1.00  0.67           H  
ATOM   2186  HE1 TYR A 145     -10.282  21.859  17.861  1.00  0.67           H  
ATOM   2187  HE2 TYR A 145      -7.320  22.477  14.841  1.00  0.67           H  
ATOM   2188  HH  TYR A 145      -9.061  23.634  17.706  1.00  0.67           H  
ATOM   2189  N   ASP A 146     -11.513  17.159  12.038  1.00  0.70           N  
ATOM   2190  CA  ASP A 146     -11.833  15.886  11.397  1.00  0.70           C  
ATOM   2191  C   ASP A 146     -11.575  14.770  12.412  1.00  0.70           C  
ATOM   2192  O   ASP A 146     -10.956  13.751  12.102  1.00  0.70           O  
ATOM   2193  CB  ASP A 146     -10.979  15.709  10.130  1.00  0.70           C  
ATOM   2194  CG  ASP A 146     -11.515  14.720   9.064  1.00  0.70           C  
ATOM   2195  OD1 ASP A 146     -12.709  14.557   8.929  1.00  0.70           O  
ATOM   2196  OD2 ASP A 146     -10.702  14.169   8.360  1.00  0.70           O  
ATOM   2197  H   ASP A 146     -12.235  17.872  12.002  1.00  0.70           H  
ATOM   2198  HA  ASP A 146     -12.891  15.884  11.129  1.00  0.70           H  
ATOM   2199 1HB  ASP A 146     -10.841  16.685   9.658  1.00  0.70           H  
ATOM   2200 2HB  ASP A 146      -9.999  15.357  10.427  1.00  0.70           H  
ATOM   2201  N   THR A 147     -12.028  15.005  13.642  1.00  0.73           N  
ATOM   2202  CA  THR A 147     -11.844  14.100  14.761  1.00  0.73           C  
ATOM   2203  C   THR A 147     -12.509  12.762  14.557  1.00  0.73           C  
ATOM   2204  O   THR A 147     -13.678  12.695  14.180  1.00  0.73           O  
ATOM   2205  CB  THR A 147     -12.400  14.723  16.020  1.00  0.73           C  
ATOM   2206  OG1 THR A 147     -11.771  15.971  16.235  1.00  0.73           O  
ATOM   2207  CG2 THR A 147     -12.166  13.850  17.167  1.00  0.73           C  
ATOM   2208  H   THR A 147     -12.550  15.866  13.823  1.00  0.73           H  
ATOM   2209  HA  THR A 147     -10.778  13.932  14.894  1.00  0.73           H  
ATOM   2210  HB  THR A 147     -13.450  14.883  15.898  1.00  0.73           H  
ATOM   2211  HG1 THR A 147     -12.179  16.616  15.620  1.00  0.73           H  
ATOM   2212 1HG2 THR A 147     -12.547  14.298  18.042  1.00  0.73           H  
ATOM   2213 2HG2 THR A 147     -12.667  12.922  17.008  1.00  0.73           H  
ATOM   2214 3HG2 THR A 147     -11.103  13.682  17.281  1.00  0.73           H  
ATOM   2215  N   GLU A 148     -11.782  11.682  14.829  1.00  0.78           N  
ATOM   2216  CA  GLU A 148     -12.372  10.376  14.674  1.00  0.78           C  
ATOM   2217  C   GLU A 148     -12.891   9.873  16.020  1.00  0.78           C  
ATOM   2218  O   GLU A 148     -13.835   9.091  16.056  1.00  0.78           O  
ATOM   2219  CB  GLU A 148     -11.376   9.409  14.056  1.00  0.78           C  
ATOM   2220  CG  GLU A 148     -10.902   9.832  12.676  1.00  0.78           C  
ATOM   2221  CD  GLU A 148     -10.081   8.794  11.973  1.00  0.78           C  
ATOM   2222  OE1 GLU A 148      -9.874   7.741  12.529  1.00  0.78           O  
ATOM   2223  OE2 GLU A 148      -9.661   9.045  10.871  1.00  0.78           O  
ATOM   2224  H   GLU A 148     -10.830  11.763  15.176  1.00  0.78           H  
ATOM   2225  HA  GLU A 148     -13.221  10.456  13.993  1.00  0.78           H  
ATOM   2226 1HB  GLU A 148     -10.507   9.309  14.709  1.00  0.78           H  
ATOM   2227 2HB  GLU A 148     -11.829   8.442  13.955  1.00  0.78           H  
ATOM   2228 1HG  GLU A 148     -11.757  10.075  12.075  1.00  0.78           H  
ATOM   2229 2HG  GLU A 148     -10.309  10.745  12.783  1.00  0.78           H  
ATOM   2230  N   LEU A 149     -12.276  10.326  17.119  1.00  0.84           N  
ATOM   2231  CA  LEU A 149     -12.699   9.927  18.464  1.00  0.84           C  
ATOM   2232  C   LEU A 149     -12.752  11.116  19.443  1.00  0.84           C  
ATOM   2233  O   LEU A 149     -11.806  11.900  19.550  1.00  0.84           O  
ATOM   2234  CB  LEU A 149     -11.750   8.828  18.979  1.00  0.84           C  
ATOM   2235  CG  LEU A 149     -12.055   8.235  20.360  1.00  0.84           C  
ATOM   2236  CD1 LEU A 149     -11.582   6.785  20.403  1.00  0.84           C  
ATOM   2237  CD2 LEU A 149     -11.326   9.046  21.404  1.00  0.84           C  
ATOM   2238  H   LEU A 149     -11.465  10.934  17.013  1.00  0.84           H  
ATOM   2239  HA  LEU A 149     -13.703   9.510  18.398  1.00  0.84           H  
ATOM   2240 1HB  LEU A 149     -11.779   8.005  18.266  1.00  0.84           H  
ATOM   2241 2HB  LEU A 149     -10.742   9.219  18.991  1.00  0.84           H  
ATOM   2242  HG  LEU A 149     -13.135   8.268  20.548  1.00  0.84           H  
ATOM   2243 1HD1 LEU A 149     -11.785   6.353  21.378  1.00  0.84           H  
ATOM   2244 2HD1 LEU A 149     -12.108   6.212  19.638  1.00  0.84           H  
ATOM   2245 3HD1 LEU A 149     -10.510   6.752  20.211  1.00  0.84           H  
ATOM   2246 1HD2 LEU A 149     -11.516   8.672  22.375  1.00  0.84           H  
ATOM   2247 2HD2 LEU A 149     -10.272   8.992  21.217  1.00  0.84           H  
ATOM   2248 3HD2 LEU A 149     -11.659  10.057  21.343  1.00  0.84           H  
ATOM   2249  N   VAL A 150     -13.868  11.236  20.159  1.00  0.91           N  
ATOM   2250  CA  VAL A 150     -14.018  12.283  21.170  1.00  0.91           C  
ATOM   2251  C   VAL A 150     -14.284  11.670  22.553  1.00  0.91           C  
ATOM   2252  O   VAL A 150     -15.248  10.910  22.678  1.00  0.91           O  
ATOM   2253  CB  VAL A 150     -15.213  13.189  20.816  1.00  0.91           C  
ATOM   2254  CG1 VAL A 150     -15.382  14.269  21.853  1.00  0.91           C  
ATOM   2255  CG2 VAL A 150     -15.004  13.815  19.496  1.00  0.91           C  
ATOM   2256  H   VAL A 150     -14.635  10.580  19.992  1.00  0.91           H  
ATOM   2257  HA  VAL A 150     -13.126  12.904  21.172  1.00  0.91           H  
ATOM   2258  HB  VAL A 150     -16.116  12.583  20.804  1.00  0.91           H  
ATOM   2259 1HG1 VAL A 150     -16.236  14.890  21.601  1.00  0.91           H  
ATOM   2260 2HG1 VAL A 150     -15.533  13.826  22.820  1.00  0.91           H  
ATOM   2261 3HG1 VAL A 150     -14.490  14.883  21.885  1.00  0.91           H  
ATOM   2262 1HG2 VAL A 150     -15.854  14.438  19.263  1.00  0.91           H  
ATOM   2263 2HG2 VAL A 150     -14.114  14.424  19.554  1.00  0.91           H  
ATOM   2264 3HG2 VAL A 150     -14.890  13.054  18.730  1.00  0.91           H  
ATOM   2265  N   PRO A 151     -13.405  11.831  23.562  1.00  1.00           N  
ATOM   2266  CA  PRO A 151     -13.660  11.461  24.936  1.00  1.00           C  
ATOM   2267  C   PRO A 151     -14.862  12.269  25.398  1.00  1.00           C  
ATOM   2268  O   PRO A 151     -14.867  13.493  25.235  1.00  1.00           O  
ATOM   2269  CB  PRO A 151     -12.361  11.842  25.635  1.00  1.00           C  
ATOM   2270  CG  PRO A 151     -11.330  11.822  24.528  1.00  1.00           C  
ATOM   2271  CD  PRO A 151     -12.083  12.338  23.330  1.00  1.00           C  
ATOM   2272  HA  PRO A 151     -13.856  10.391  25.012  1.00  1.00           H  
ATOM   2273 1HB  PRO A 151     -12.478  12.834  26.089  1.00  1.00           H  
ATOM   2274 2HB  PRO A 151     -12.148  11.127  26.442  1.00  1.00           H  
ATOM   2275 1HG  PRO A 151     -10.467  12.454  24.791  1.00  1.00           H  
ATOM   2276 2HG  PRO A 151     -10.944  10.804  24.375  1.00  1.00           H  
ATOM   2277 1HD  PRO A 151     -12.093  13.419  23.341  1.00  1.00           H  
ATOM   2278 2HD  PRO A 151     -11.684  11.933  22.443  1.00  1.00           H  
ATOM   2279  N   VAL A 152     -15.852  11.616  25.972  1.00  1.10           N  
ATOM   2280  CA  VAL A 152     -17.085  12.291  26.391  1.00  1.10           C  
ATOM   2281  C   VAL A 152     -17.564  11.876  27.793  1.00  1.10           C  
ATOM   2282  O   VAL A 152     -17.620  10.684  28.098  1.00  1.10           O  
ATOM   2283  CB  VAL A 152     -18.173  11.991  25.324  1.00  1.10           C  
ATOM   2284  CG1 VAL A 152     -19.442  12.571  25.635  1.00  1.10           C  
ATOM   2285  CG2 VAL A 152     -17.809  12.563  24.007  1.00  1.10           C  
ATOM   2286  H   VAL A 152     -15.762  10.606  26.078  1.00  1.10           H  
ATOM   2287  HA  VAL A 152     -16.900  13.366  26.401  1.00  1.10           H  
ATOM   2288  HB  VAL A 152     -18.299  10.921  25.264  1.00  1.10           H  
ATOM   2289 1HG1 VAL A 152     -20.133  12.320  24.848  1.00  1.10           H  
ATOM   2290 2HG1 VAL A 152     -19.790  12.188  26.547  1.00  1.10           H  
ATOM   2291 3HG1 VAL A 152     -19.329  13.642  25.685  1.00  1.10           H  
ATOM   2292 1HG2 VAL A 152     -18.590  12.327  23.324  1.00  1.10           H  
ATOM   2293 2HG2 VAL A 152     -17.709  13.646  24.093  1.00  1.10           H  
ATOM   2294 3HG2 VAL A 152     -16.917  12.155  23.665  1.00  1.10           H  
ATOM   2295  N   GLY A 153     -17.927  12.836  28.655  1.00  1.17           N  
ATOM   2296  CA  GLY A 153     -18.488  12.457  29.951  1.00  1.17           C  
ATOM   2297  C   GLY A 153     -19.850  11.858  29.649  1.00  1.17           C  
ATOM   2298  O   GLY A 153     -20.486  12.272  28.693  1.00  1.17           O  
ATOM   2299  H   GLY A 153     -17.851  13.828  28.422  1.00  1.17           H  
ATOM   2300 1HA  GLY A 153     -17.846  11.730  30.449  1.00  1.17           H  
ATOM   2301 2HA  GLY A 153     -18.585  13.336  30.589  1.00  1.17           H  
ATOM   2302  N   GLU A 154     -20.394  10.996  30.489  1.00  1.21           N  
ATOM   2303  CA  GLU A 154     -21.689  10.416  30.109  1.00  1.21           C  
ATOM   2304  C   GLU A 154     -22.777  11.484  29.889  1.00  1.21           C  
ATOM   2305  O   GLU A 154     -23.562  11.405  28.941  1.00  1.21           O  
ATOM   2306  CB  GLU A 154     -22.134   9.413  31.174  1.00  1.21           C  
ATOM   2307  CG  GLU A 154     -21.288   8.126  31.218  1.00  1.21           C  
ATOM   2308  CD  GLU A 154     -21.682   7.190  32.340  1.00  1.21           C  
ATOM   2309  OE1 GLU A 154     -22.478   7.577  33.161  1.00  1.21           O  
ATOM   2310  OE2 GLU A 154     -21.158   6.088  32.399  1.00  1.21           O  
ATOM   2311  H   GLU A 154     -19.899  10.685  31.312  1.00  1.21           H  
ATOM   2312  HA  GLU A 154     -21.553   9.878  29.169  1.00  1.21           H  
ATOM   2313 1HB  GLU A 154     -22.090   9.883  32.156  1.00  1.21           H  
ATOM   2314 2HB  GLU A 154     -23.171   9.129  30.993  1.00  1.21           H  
ATOM   2315 1HG  GLU A 154     -21.403   7.601  30.272  1.00  1.21           H  
ATOM   2316 2HG  GLU A 154     -20.237   8.397  31.321  1.00  1.21           H  
ATOM   2317  N   ASP A 155     -22.761  12.534  30.702  1.00  1.19           N  
ATOM   2318  CA  ASP A 155     -23.735  13.621  30.604  1.00  1.19           C  
ATOM   2319  C   ASP A 155     -23.609  14.435  29.311  1.00  1.19           C  
ATOM   2320  O   ASP A 155     -24.527  15.166  28.937  1.00  1.19           O  
ATOM   2321  CB  ASP A 155     -23.600  14.556  31.797  1.00  1.19           C  
ATOM   2322  CG  ASP A 155     -24.088  13.915  33.085  1.00  1.19           C  
ATOM   2323  OD1 ASP A 155     -24.726  12.895  33.023  1.00  1.19           O  
ATOM   2324  OD2 ASP A 155     -23.780  14.419  34.141  1.00  1.19           O  
ATOM   2325  H   ASP A 155     -22.066  12.557  31.431  1.00  1.19           H  
ATOM   2326  HA  ASP A 155     -24.732  13.180  30.625  1.00  1.19           H  
ATOM   2327 1HB  ASP A 155     -22.556  14.847  31.913  1.00  1.19           H  
ATOM   2328 2HB  ASP A 155     -24.175  15.465  31.613  1.00  1.19           H  
ATOM   2329  N   GLN A 156     -22.450  14.347  28.662  1.00  1.12           N  
ATOM   2330  CA  GLN A 156     -22.143  15.089  27.449  1.00  1.12           C  
ATOM   2331  C   GLN A 156     -22.450  14.261  26.202  1.00  1.12           C  
ATOM   2332  O   GLN A 156     -22.248  14.724  25.070  1.00  1.12           O  
ATOM   2333  CB  GLN A 156     -20.658  15.468  27.429  1.00  1.12           C  
ATOM   2334  CG  GLN A 156     -20.195  16.404  28.506  1.00  1.12           C  
ATOM   2335  CD  GLN A 156     -18.678  16.645  28.423  1.00  1.12           C  
ATOM   2336  OE1 GLN A 156     -17.852  15.709  28.468  1.00  1.12           O  
ATOM   2337  NE2 GLN A 156     -18.297  17.913  28.293  1.00  1.12           N  
ATOM   2338  H   GLN A 156     -21.747  13.690  28.985  1.00  1.12           H  
ATOM   2339  HA  GLN A 156     -22.752  15.993  27.423  1.00  1.12           H  
ATOM   2340 1HB  GLN A 156     -20.080  14.570  27.568  1.00  1.12           H  
ATOM   2341 2HB  GLN A 156     -20.399  15.893  26.460  1.00  1.12           H  
ATOM   2342 1HG  GLN A 156     -20.708  17.359  28.392  1.00  1.12           H  
ATOM   2343 2HG  GLN A 156     -20.426  15.965  29.478  1.00  1.12           H  
ATOM   2344 1HE2 GLN A 156     -17.321  18.143  28.232  1.00  1.12           H  
ATOM   2345 2HE2 GLN A 156     -18.983  18.643  28.255  1.00  1.12           H  
ATOM   2346  N   ARG A 157     -22.969  13.044  26.392  1.00  1.04           N  
ATOM   2347  CA  ARG A 157     -23.234  12.169  25.263  1.00  1.04           C  
ATOM   2348  C   ARG A 157     -24.151  12.827  24.240  1.00  1.04           C  
ATOM   2349  O   ARG A 157     -23.927  12.698  23.038  1.00  1.04           O  
ATOM   2350  CB  ARG A 157     -23.828  10.859  25.735  1.00  1.04           C  
ATOM   2351  CG  ARG A 157     -24.135   9.882  24.626  1.00  1.04           C  
ATOM   2352  CD  ARG A 157     -22.882   9.433  23.954  1.00  1.04           C  
ATOM   2353  NE  ARG A 157     -23.147   8.535  22.848  1.00  1.04           N  
ATOM   2354  CZ  ARG A 157     -23.234   7.203  22.930  1.00  1.04           C  
ATOM   2355  NH1 ARG A 157     -23.073   6.586  24.081  1.00  1.04           N  
ATOM   2356  NH2 ARG A 157     -23.489   6.536  21.827  1.00  1.04           N  
ATOM   2357  H   ARG A 157     -23.145  12.689  27.335  1.00  1.04           H  
ATOM   2358  HA  ARG A 157     -22.294  11.942  24.772  1.00  1.04           H  
ATOM   2359 1HB  ARG A 157     -23.138  10.378  26.431  1.00  1.04           H  
ATOM   2360 2HB  ARG A 157     -24.753  11.055  26.279  1.00  1.04           H  
ATOM   2361 1HG  ARG A 157     -24.641   9.009  25.034  1.00  1.04           H  
ATOM   2362 2HG  ARG A 157     -24.775  10.361  23.883  1.00  1.04           H  
ATOM   2363 1HD  ARG A 157     -22.345  10.300  23.564  1.00  1.04           H  
ATOM   2364 2HD  ARG A 157     -22.257   8.912  24.676  1.00  1.04           H  
ATOM   2365  HE  ARG A 157     -23.303   8.937  21.914  1.00  1.04           H  
ATOM   2366 1HH1 ARG A 157     -22.900   7.129  24.913  1.00  1.04           H  
ATOM   2367 2HH1 ARG A 157     -23.143   5.581  24.131  1.00  1.04           H  
ATOM   2368 1HH2 ARG A 157     -23.621   7.080  20.960  1.00  1.04           H  
ATOM   2369 2HH2 ARG A 157     -23.568   5.533  21.833  1.00  1.04           H  
ATOM   2370  N   GLN A 158     -25.142  13.587  24.702  1.00  0.94           N  
ATOM   2371  CA  GLN A 158     -26.084  14.238  23.799  1.00  0.94           C  
ATOM   2372  C   GLN A 158     -25.390  15.222  22.860  1.00  0.94           C  
ATOM   2373  O   GLN A 158     -25.853  15.451  21.738  1.00  0.94           O  
ATOM   2374  CB  GLN A 158     -27.155  14.996  24.583  1.00  0.94           C  
ATOM   2375  CG  GLN A 158     -28.123  14.125  25.337  1.00  0.94           C  
ATOM   2376  CD  GLN A 158     -29.126  14.951  26.122  1.00  0.94           C  
ATOM   2377  OE1 GLN A 158     -29.081  16.194  26.096  1.00  0.94           O  
ATOM   2378  NE2 GLN A 158     -30.010  14.274  26.842  1.00  0.94           N  
ATOM   2379  H   GLN A 158     -25.257  13.692  25.701  1.00  0.94           H  
ATOM   2380  HA  GLN A 158     -26.564  13.472  23.192  1.00  0.94           H  
ATOM   2381 1HB  GLN A 158     -26.670  15.672  25.293  1.00  0.94           H  
ATOM   2382 2HB  GLN A 158     -27.734  15.609  23.899  1.00  0.94           H  
ATOM   2383 1HG  GLN A 158     -28.666  13.501  24.627  1.00  0.94           H  
ATOM   2384 2HG  GLN A 158     -27.566  13.501  26.038  1.00  0.94           H  
ATOM   2385 1HE2 GLN A 158     -30.673  14.758  27.427  1.00  0.94           H  
ATOM   2386 2HE2 GLN A 158     -29.997  13.276  26.839  1.00  0.94           H  
ATOM   2387  N   HIS A 159     -24.306  15.846  23.318  1.00  0.87           N  
ATOM   2388  CA  HIS A 159     -23.638  16.825  22.486  1.00  0.87           C  
ATOM   2389  C   HIS A 159     -22.864  16.106  21.409  1.00  0.87           C  
ATOM   2390  O   HIS A 159     -22.828  16.554  20.259  1.00  0.87           O  
ATOM   2391  CB  HIS A 159     -22.712  17.703  23.308  1.00  0.87           C  
ATOM   2392  CG  HIS A 159     -23.406  18.610  24.264  1.00  0.87           C  
ATOM   2393  ND1 HIS A 159     -23.919  18.170  25.460  1.00  0.87           N  
ATOM   2394  CD2 HIS A 159     -23.647  19.933  24.221  1.00  0.87           C  
ATOM   2395  CE1 HIS A 159     -24.444  19.177  26.109  1.00  0.87           C  
ATOM   2396  NE2 HIS A 159     -24.294  20.262  25.387  1.00  0.87           N  
ATOM   2397  H   HIS A 159     -23.903  15.600  24.217  1.00  0.87           H  
ATOM   2398  HA  HIS A 159     -24.363  17.459  21.989  1.00  0.87           H  
ATOM   2399 1HB  HIS A 159     -22.008  17.082  23.865  1.00  0.87           H  
ATOM   2400 2HB  HIS A 159     -22.140  18.321  22.630  1.00  0.87           H  
ATOM   2401  HD2 HIS A 159     -23.366  20.602  23.418  1.00  0.87           H  
ATOM   2402  HE1 HIS A 159     -24.912  19.117  27.081  1.00  0.87           H  
ATOM   2403  HE2 HIS A 159     -24.602  21.198  25.672  1.00  0.87           H  
ATOM   2404  N   LEU A 160     -22.260  14.968  21.758  1.00  0.81           N  
ATOM   2405  CA  LEU A 160     -21.533  14.256  20.721  1.00  0.81           C  
ATOM   2406  C   LEU A 160     -22.532  13.696  19.710  1.00  0.81           C  
ATOM   2407  O   LEU A 160     -22.262  13.695  18.510  1.00  0.81           O  
ATOM   2408  CB  LEU A 160     -20.662  13.119  21.215  1.00  0.81           C  
ATOM   2409  CG  LEU A 160     -19.772  12.558  20.046  1.00  0.81           C  
ATOM   2410  CD1 LEU A 160     -18.861  13.680  19.540  1.00  0.81           C  
ATOM   2411  CD2 LEU A 160     -18.984  11.399  20.466  1.00  0.81           C  
ATOM   2412  H   LEU A 160     -22.312  14.633  22.725  1.00  0.81           H  
ATOM   2413  HA  LEU A 160     -20.890  14.966  20.206  1.00  0.81           H  
ATOM   2414 1HB  LEU A 160     -20.022  13.492  22.002  1.00  0.81           H  
ATOM   2415 2HB  LEU A 160     -21.294  12.316  21.608  1.00  0.81           H  
ATOM   2416  HG  LEU A 160     -20.422  12.256  19.228  1.00  0.81           H  
ATOM   2417 1HD1 LEU A 160     -18.257  13.319  18.717  1.00  0.81           H  
ATOM   2418 2HD1 LEU A 160     -19.455  14.518  19.210  1.00  0.81           H  
ATOM   2419 3HD1 LEU A 160     -18.210  14.000  20.346  1.00  0.81           H  
ATOM   2420 1HD2 LEU A 160     -18.400  11.029  19.619  1.00  0.81           H  
ATOM   2421 2HD2 LEU A 160     -18.315  11.657  21.263  1.00  0.81           H  
ATOM   2422 3HD2 LEU A 160     -19.674  10.661  20.787  1.00  0.81           H  
ATOM   2423  N   GLU A 161     -23.687  13.205  20.190  1.00  0.77           N  
ATOM   2424  CA  GLU A 161     -24.688  12.647  19.283  1.00  0.77           C  
ATOM   2425  C   GLU A 161     -25.192  13.740  18.341  1.00  0.77           C  
ATOM   2426  O   GLU A 161     -25.411  13.480  17.154  1.00  0.77           O  
ATOM   2427  CB  GLU A 161     -25.840  11.987  20.049  1.00  0.77           C  
ATOM   2428  CG  GLU A 161     -25.455  10.662  20.769  1.00  0.77           C  
ATOM   2429  CD  GLU A 161     -25.040   9.517  19.833  1.00  0.77           C  
ATOM   2430  OE1 GLU A 161     -25.756   9.233  18.902  1.00  0.77           O  
ATOM   2431  OE2 GLU A 161     -24.004   8.915  20.083  1.00  0.77           O  
ATOM   2432  H   GLU A 161     -23.858  13.203  21.197  1.00  0.77           H  
ATOM   2433  HA  GLU A 161     -24.215  11.878  18.681  1.00  0.77           H  
ATOM   2434 1HB  GLU A 161     -26.210  12.679  20.806  1.00  0.77           H  
ATOM   2435 2HB  GLU A 161     -26.660  11.777  19.366  1.00  0.77           H  
ATOM   2436 1HG  GLU A 161     -24.619  10.872  21.427  1.00  0.77           H  
ATOM   2437 2HG  GLU A 161     -26.290  10.339  21.387  1.00  0.77           H  
ATOM   2438  N   LEU A 162     -25.289  14.976  18.836  1.00  0.74           N  
ATOM   2439  CA  LEU A 162     -25.659  16.091  17.983  1.00  0.74           C  
ATOM   2440  C   LEU A 162     -24.565  16.252  16.935  1.00  0.74           C  
ATOM   2441  O   LEU A 162     -24.857  16.340  15.745  1.00  0.74           O  
ATOM   2442  CB  LEU A 162     -25.840  17.386  18.782  1.00  0.74           C  
ATOM   2443  CG  LEU A 162     -26.339  18.614  17.980  1.00  0.74           C  
ATOM   2444  CD1 LEU A 162     -25.151  19.271  17.232  1.00  0.74           C  
ATOM   2445  CD2 LEU A 162     -27.415  18.155  16.997  1.00  0.74           C  
ATOM   2446  H   LEU A 162     -25.145  15.140  19.833  1.00  0.74           H  
ATOM   2447  HA  LEU A 162     -26.595  15.856  17.481  1.00  0.74           H  
ATOM   2448 1HB  LEU A 162     -26.544  17.201  19.595  1.00  0.74           H  
ATOM   2449 2HB  LEU A 162     -24.884  17.655  19.225  1.00  0.74           H  
ATOM   2450  HG  LEU A 162     -26.760  19.350  18.664  1.00  0.74           H  
ATOM   2451 1HD1 LEU A 162     -25.502  20.141  16.674  1.00  0.74           H  
ATOM   2452 2HD1 LEU A 162     -24.393  19.584  17.947  1.00  0.74           H  
ATOM   2453 3HD1 LEU A 162     -24.715  18.555  16.548  1.00  0.74           H  
ATOM   2454 1HD2 LEU A 162     -27.776  18.997  16.429  1.00  0.74           H  
ATOM   2455 2HD2 LEU A 162     -26.992  17.420  16.314  1.00  0.74           H  
ATOM   2456 3HD2 LEU A 162     -28.243  17.706  17.544  1.00  0.74           H  
ATOM   2457  N   ALA A 163     -23.298  16.288  17.359  1.00  0.72           N  
ATOM   2458  CA  ALA A 163     -22.211  16.456  16.402  1.00  0.72           C  
ATOM   2459  C   ALA A 163     -22.237  15.361  15.336  1.00  0.72           C  
ATOM   2460  O   ALA A 163     -22.012  15.633  14.152  1.00  0.72           O  
ATOM   2461  CB  ALA A 163     -20.876  16.415  17.125  1.00  0.72           C  
ATOM   2462  H   ALA A 163     -23.093  16.218  18.357  1.00  0.72           H  
ATOM   2463  HA  ALA A 163     -22.342  17.416  15.911  1.00  0.72           H  
ATOM   2464 1HB  ALA A 163     -20.066  16.563  16.410  1.00  0.72           H  
ATOM   2465 2HB  ALA A 163     -20.850  17.200  17.882  1.00  0.72           H  
ATOM   2466 3HB  ALA A 163     -20.765  15.456  17.597  1.00  0.72           H  
ATOM   2467  N   ARG A 164     -22.545  14.123  15.745  1.00  0.71           N  
ATOM   2468  CA  ARG A 164     -22.647  13.012  14.807  1.00  0.71           C  
ATOM   2469  C   ARG A 164     -23.800  13.232  13.834  1.00  0.71           C  
ATOM   2470  O   ARG A 164     -23.634  13.048  12.629  1.00  0.71           O  
ATOM   2471  CB  ARG A 164     -22.830  11.697  15.554  1.00  0.71           C  
ATOM   2472  CG  ARG A 164     -21.576  11.182  16.277  1.00  0.71           C  
ATOM   2473  CD  ARG A 164     -21.875  10.038  17.192  1.00  0.71           C  
ATOM   2474  NE  ARG A 164     -22.510   8.904  16.509  1.00  0.71           N  
ATOM   2475  CZ  ARG A 164     -21.884   7.899  15.850  1.00  0.71           C  
ATOM   2476  NH1 ARG A 164     -20.577   7.852  15.748  1.00  0.71           N  
ATOM   2477  NH2 ARG A 164     -22.608   6.938  15.300  1.00  0.71           N  
ATOM   2478  H   ARG A 164     -22.695  13.955  16.739  1.00  0.71           H  
ATOM   2479  HA  ARG A 164     -21.721  12.960  14.242  1.00  0.71           H  
ATOM   2480 1HB  ARG A 164     -23.613  11.809  16.296  1.00  0.71           H  
ATOM   2481 2HB  ARG A 164     -23.153  10.925  14.856  1.00  0.71           H  
ATOM   2482 1HG  ARG A 164     -20.830  10.857  15.567  1.00  0.71           H  
ATOM   2483 2HG  ARG A 164     -21.167  11.989  16.878  1.00  0.71           H  
ATOM   2484 1HD  ARG A 164     -20.938   9.690  17.630  1.00  0.71           H  
ATOM   2485 2HD  ARG A 164     -22.537  10.370  17.988  1.00  0.71           H  
ATOM   2486  HE  ARG A 164     -23.523   8.867  16.552  1.00  0.71           H  
ATOM   2487 1HH1 ARG A 164     -19.990   8.587  16.150  1.00  0.71           H  
ATOM   2488 2HH1 ARG A 164     -20.134   7.092  15.249  1.00  0.71           H  
ATOM   2489 1HH2 ARG A 164     -23.617   6.960  15.380  1.00  0.71           H  
ATOM   2490 2HH2 ARG A 164     -22.149   6.183  14.811  1.00  0.71           H  
ATOM   2491  N   ASP A 165     -24.946  13.719  14.336  1.00  0.70           N  
ATOM   2492  CA  ASP A 165     -26.112  13.977  13.492  1.00  0.70           C  
ATOM   2493  C   ASP A 165     -25.744  15.019  12.453  1.00  0.70           C  
ATOM   2494  O   ASP A 165     -26.034  14.867  11.264  1.00  0.70           O  
ATOM   2495  CB  ASP A 165     -27.303  14.480  14.342  1.00  0.70           C  
ATOM   2496  CG  ASP A 165     -28.653  14.629  13.568  1.00  0.70           C  
ATOM   2497  OD1 ASP A 165     -29.175  13.627  13.145  1.00  0.70           O  
ATOM   2498  OD2 ASP A 165     -29.165  15.742  13.424  1.00  0.70           O  
ATOM   2499  H   ASP A 165     -25.029  13.864  15.342  1.00  0.70           H  
ATOM   2500  HA  ASP A 165     -26.392  13.053  12.984  1.00  0.70           H  
ATOM   2501 1HB  ASP A 165     -27.449  13.800  15.183  1.00  0.70           H  
ATOM   2502 2HB  ASP A 165     -27.048  15.448  14.765  1.00  0.70           H  
ATOM   2503  N   VAL A 166     -25.063  16.069  12.894  1.00  0.70           N  
ATOM   2504  CA  VAL A 166     -24.661  17.128  11.996  1.00  0.70           C  
ATOM   2505  C   VAL A 166     -23.701  16.628  10.937  1.00  0.70           C  
ATOM   2506  O   VAL A 166     -23.882  16.916   9.751  1.00  0.70           O  
ATOM   2507  CB  VAL A 166     -24.017  18.263  12.785  1.00  0.70           C  
ATOM   2508  CG1 VAL A 166     -23.416  19.237  11.873  1.00  0.70           C  
ATOM   2509  CG2 VAL A 166     -25.052  18.929  13.600  1.00  0.70           C  
ATOM   2510  H   VAL A 166     -24.845  16.133  13.888  1.00  0.70           H  
ATOM   2511  HA  VAL A 166     -25.554  17.514  11.506  1.00  0.70           H  
ATOM   2512  HB  VAL A 166     -23.232  17.860  13.426  1.00  0.70           H  
ATOM   2513 1HG1 VAL A 166     -22.968  20.025  12.459  1.00  0.70           H  
ATOM   2514 2HG1 VAL A 166     -22.652  18.740  11.275  1.00  0.70           H  
ATOM   2515 3HG1 VAL A 166     -24.182  19.653  11.220  1.00  0.70           H  
ATOM   2516 1HG2 VAL A 166     -24.595  19.739  14.167  1.00  0.70           H  
ATOM   2517 2HG2 VAL A 166     -25.816  19.323  12.932  1.00  0.70           H  
ATOM   2518 3HG2 VAL A 166     -25.500  18.214  14.278  1.00  0.70           H  
ATOM   2519  N   ALA A 167     -22.698  15.855  11.343  1.00  0.70           N  
ATOM   2520  CA  ALA A 167     -21.746  15.312  10.393  1.00  0.70           C  
ATOM   2521  C   ALA A 167     -22.439  14.419   9.366  1.00  0.70           C  
ATOM   2522  O   ALA A 167     -22.152  14.499   8.168  1.00  0.70           O  
ATOM   2523  CB  ALA A 167     -20.698  14.522  11.139  1.00  0.70           C  
ATOM   2524  H   ALA A 167     -22.584  15.653  12.337  1.00  0.70           H  
ATOM   2525  HA  ALA A 167     -21.276  16.142   9.868  1.00  0.70           H  
ATOM   2526 1HB  ALA A 167     -19.954  14.127  10.445  1.00  0.70           H  
ATOM   2527 2HB  ALA A 167     -20.231  15.168  11.844  1.00  0.70           H  
ATOM   2528 3HB  ALA A 167     -21.179  13.705  11.670  1.00  0.70           H  
ATOM   2529  N   GLN A 168     -23.398  13.605   9.823  1.00  0.71           N  
ATOM   2530  CA  GLN A 168     -24.126  12.708   8.938  1.00  0.71           C  
ATOM   2531  C   GLN A 168     -25.003  13.490   7.963  1.00  0.71           C  
ATOM   2532  O   GLN A 168     -25.063  13.157   6.774  1.00  0.71           O  
ATOM   2533  CB  GLN A 168     -24.932  11.708   9.780  1.00  0.71           C  
ATOM   2534  CG  GLN A 168     -24.024  10.702  10.512  1.00  0.71           C  
ATOM   2535  CD  GLN A 168     -24.721   9.833  11.539  1.00  0.71           C  
ATOM   2536  OE1 GLN A 168     -25.693  10.231  12.182  1.00  0.71           O  
ATOM   2537  NE2 GLN A 168     -24.221   8.614  11.704  1.00  0.71           N  
ATOM   2538  H   GLN A 168     -23.602  13.578  10.823  1.00  0.71           H  
ATOM   2539  HA  GLN A 168     -23.400  12.145   8.355  1.00  0.71           H  
ATOM   2540 1HB  GLN A 168     -25.513  12.251  10.530  1.00  0.71           H  
ATOM   2541 2HB  GLN A 168     -25.628  11.163   9.146  1.00  0.71           H  
ATOM   2542 1HG  GLN A 168     -23.588  10.043   9.766  1.00  0.71           H  
ATOM   2543 2HG  GLN A 168     -23.240  11.251  11.017  1.00  0.71           H  
ATOM   2544 1HE2 GLN A 168     -24.637   7.992  12.365  1.00  0.71           H  
ATOM   2545 2HE2 GLN A 168     -23.436   8.316  11.163  1.00  0.71           H  
ATOM   2546  N   ARG A 169     -25.652  14.556   8.439  1.00  0.72           N  
ATOM   2547  CA  ARG A 169     -26.476  15.380   7.563  1.00  0.72           C  
ATOM   2548  C   ARG A 169     -25.611  16.111   6.546  1.00  0.72           C  
ATOM   2549  O   ARG A 169     -25.948  16.193   5.356  1.00  0.72           O  
ATOM   2550  CB  ARG A 169     -27.268  16.400   8.371  1.00  0.72           C  
ATOM   2551  CG  ARG A 169     -28.428  15.835   9.194  1.00  0.72           C  
ATOM   2552  CD  ARG A 169     -29.094  16.894  10.011  1.00  0.72           C  
ATOM   2553  NE  ARG A 169     -30.171  16.346  10.826  1.00  0.72           N  
ATOM   2554  CZ  ARG A 169     -31.440  16.168  10.404  1.00  0.72           C  
ATOM   2555  NH1 ARG A 169     -31.782  16.523   9.181  1.00  0.72           N  
ATOM   2556  NH2 ARG A 169     -32.348  15.637  11.207  1.00  0.72           N  
ATOM   2557  H   ARG A 169     -25.594  14.784   9.432  1.00  0.72           H  
ATOM   2558  HA  ARG A 169     -27.174  14.733   7.033  1.00  0.72           H  
ATOM   2559 1HB  ARG A 169     -26.593  16.899   9.069  1.00  0.72           H  
ATOM   2560 2HB  ARG A 169     -27.668  17.162   7.706  1.00  0.72           H  
ATOM   2561 1HG  ARG A 169     -29.170  15.404   8.525  1.00  0.72           H  
ATOM   2562 2HG  ARG A 169     -28.065  15.062   9.869  1.00  0.72           H  
ATOM   2563 1HD  ARG A 169     -28.360  17.342  10.686  1.00  0.72           H  
ATOM   2564 2HD  ARG A 169     -29.508  17.665   9.364  1.00  0.72           H  
ATOM   2565  HE  ARG A 169     -29.933  16.060  11.792  1.00  0.72           H  
ATOM   2566 1HH1 ARG A 169     -31.094  16.932   8.565  1.00  0.72           H  
ATOM   2567 2HH1 ARG A 169     -32.731  16.390   8.862  1.00  0.72           H  
ATOM   2568 1HH2 ARG A 169     -32.100  15.344  12.147  1.00  0.72           H  
ATOM   2569 2HH2 ARG A 169     -33.289  15.507  10.881  1.00  0.72           H  
ATOM   2570  N   PHE A 170     -24.452  16.601   6.996  1.00  0.73           N  
ATOM   2571  CA  PHE A 170     -23.586  17.330   6.097  1.00  0.73           C  
ATOM   2572  C   PHE A 170     -23.161  16.375   4.988  1.00  0.73           C  
ATOM   2573  O   PHE A 170     -23.262  16.706   3.807  1.00  0.73           O  
ATOM   2574  CB  PHE A 170     -22.330  17.849   6.794  1.00  0.73           C  
ATOM   2575  CG  PHE A 170     -21.589  18.799   5.911  1.00  0.73           C  
ATOM   2576  CD1 PHE A 170     -21.885  20.136   5.992  1.00  0.73           C  
ATOM   2577  CD2 PHE A 170     -20.698  18.386   4.954  1.00  0.73           C  
ATOM   2578  CE1 PHE A 170     -21.307  21.046   5.161  1.00  0.73           C  
ATOM   2579  CE2 PHE A 170     -20.119  19.315   4.104  1.00  0.73           C  
ATOM   2580  CZ  PHE A 170     -20.425  20.632   4.207  1.00  0.73           C  
ATOM   2581  H   PHE A 170     -24.197  16.512   7.978  1.00  0.73           H  
ATOM   2582  HA  PHE A 170     -24.133  18.162   5.662  1.00  0.73           H  
ATOM   2583 1HB  PHE A 170     -22.598  18.358   7.721  1.00  0.73           H  
ATOM   2584 2HB  PHE A 170     -21.677  17.011   7.044  1.00  0.73           H  
ATOM   2585  HD1 PHE A 170     -22.600  20.460   6.744  1.00  0.73           H  
ATOM   2586  HD2 PHE A 170     -20.472  17.319   4.856  1.00  0.73           H  
ATOM   2587  HE1 PHE A 170     -21.564  22.093   5.254  1.00  0.73           H  
ATOM   2588  HE2 PHE A 170     -19.435  18.996   3.333  1.00  0.73           H  
ATOM   2589  HZ  PHE A 170     -19.968  21.353   3.524  1.00  0.73           H  
ATOM   2590  N   ASN A 171     -22.717  15.167   5.379  1.00  0.73           N  
ATOM   2591  CA  ASN A 171     -22.267  14.144   4.442  1.00  0.73           C  
ATOM   2592  C   ASN A 171     -23.378  13.574   3.573  1.00  0.73           C  
ATOM   2593  O   ASN A 171     -23.132  13.163   2.447  1.00  0.73           O  
ATOM   2594  CB  ASN A 171     -21.577  13.016   5.161  1.00  0.73           C  
ATOM   2595  CG  ASN A 171     -20.215  13.364   5.641  1.00  0.73           C  
ATOM   2596  OD1 ASN A 171     -19.530  14.304   5.172  1.00  0.73           O  
ATOM   2597  ND2 ASN A 171     -19.788  12.573   6.562  1.00  0.73           N  
ATOM   2598  H   ASN A 171     -22.670  14.953   6.375  1.00  0.73           H  
ATOM   2599  HA  ASN A 171     -21.541  14.606   3.775  1.00  0.73           H  
ATOM   2600 1HB  ASN A 171     -22.185  12.723   6.022  1.00  0.73           H  
ATOM   2601 2HB  ASN A 171     -21.510  12.153   4.502  1.00  0.73           H  
ATOM   2602 1HD2 ASN A 171     -18.867  12.680   6.938  1.00  0.73           H  
ATOM   2603 2HD2 ASN A 171     -20.375  11.831   6.871  1.00  0.73           H  
ATOM   2604  N   SER A 172     -24.612  13.550   4.062  1.00  0.74           N  
ATOM   2605  CA  SER A 172     -25.698  13.042   3.240  1.00  0.74           C  
ATOM   2606  C   SER A 172     -25.805  13.911   1.995  1.00  0.74           C  
ATOM   2607  O   SER A 172     -26.056  13.416   0.893  1.00  0.74           O  
ATOM   2608  CB  SER A 172     -27.002  13.043   4.008  1.00  0.74           C  
ATOM   2609  OG  SER A 172     -26.952  12.133   5.082  1.00  0.74           O  
ATOM   2610  H   SER A 172     -24.800  13.845   5.018  1.00  0.74           H  
ATOM   2611  HA  SER A 172     -25.465  12.022   2.937  1.00  0.74           H  
ATOM   2612 1HB  SER A 172     -27.194  14.045   4.388  1.00  0.74           H  
ATOM   2613 2HB  SER A 172     -27.819  12.782   3.340  1.00  0.74           H  
ATOM   2614  HG  SER A 172     -26.190  12.415   5.638  1.00  0.74           H  
ATOM   2615  N   ARG A 173     -25.598  15.217   2.181  1.00  0.74           N  
ATOM   2616  CA  ARG A 173     -25.619  16.170   1.083  1.00  0.74           C  
ATOM   2617  C   ARG A 173     -24.256  16.241   0.353  1.00  0.74           C  
ATOM   2618  O   ARG A 173     -24.213  16.345  -0.877  1.00  0.74           O  
ATOM   2619  CB  ARG A 173     -26.020  17.539   1.601  1.00  0.74           C  
ATOM   2620  CG  ARG A 173     -26.182  18.595   0.541  1.00  0.74           C  
ATOM   2621  CD  ARG A 173     -26.724  19.863   1.110  1.00  0.74           C  
ATOM   2622  NE  ARG A 173     -26.746  20.930   0.123  1.00  0.74           N  
ATOM   2623  CZ  ARG A 173     -27.090  22.206   0.378  1.00  0.74           C  
ATOM   2624  NH1 ARG A 173     -27.453  22.562   1.589  1.00  0.74           N  
ATOM   2625  NH2 ARG A 173     -27.060  23.102  -0.594  1.00  0.74           N  
ATOM   2626  H   ARG A 173     -25.440  15.554   3.136  1.00  0.74           H  
ATOM   2627  HA  ARG A 173     -26.372  15.846   0.367  1.00  0.74           H  
ATOM   2628 1HB  ARG A 173     -26.959  17.461   2.143  1.00  0.74           H  
ATOM   2629 2HB  ARG A 173     -25.263  17.888   2.309  1.00  0.74           H  
ATOM   2630 1HG  ARG A 173     -25.224  18.784   0.076  1.00  0.74           H  
ATOM   2631 2HG  ARG A 173     -26.878  18.237  -0.216  1.00  0.74           H  
ATOM   2632 1HD  ARG A 173     -27.746  19.695   1.447  1.00  0.74           H  
ATOM   2633 2HD  ARG A 173     -26.119  20.181   1.953  1.00  0.74           H  
ATOM   2634  HE  ARG A 173     -26.470  20.697  -0.822  1.00  0.74           H  
ATOM   2635 1HH1 ARG A 173     -27.487  21.873   2.327  1.00  0.74           H  
ATOM   2636 2HH1 ARG A 173     -27.713  23.519   1.778  1.00  0.74           H  
ATOM   2637 1HH2 ARG A 173     -26.783  22.828  -1.527  1.00  0.74           H  
ATOM   2638 2HH2 ARG A 173     -27.320  24.059  -0.407  1.00  0.74           H  
ATOM   2639  N   PHE A 174     -23.152  16.178   1.111  1.00  0.74           N  
ATOM   2640  CA  PHE A 174     -21.789  16.288   0.579  1.00  0.74           C  
ATOM   2641  C   PHE A 174     -20.846  15.158   1.063  1.00  0.74           C  
ATOM   2642  O   PHE A 174     -19.925  15.435   1.855  1.00  0.74           O  
ATOM   2643  CB  PHE A 174     -21.188  17.594   1.051  1.00  0.74           C  
ATOM   2644  CG  PHE A 174     -21.957  18.786   0.700  1.00  0.74           C  
ATOM   2645  CD1 PHE A 174     -22.624  19.472   1.683  1.00  0.74           C  
ATOM   2646  CD2 PHE A 174     -22.028  19.238  -0.594  1.00  0.74           C  
ATOM   2647  CE1 PHE A 174     -23.325  20.585   1.391  1.00  0.74           C  
ATOM   2648  CE2 PHE A 174     -22.740  20.362  -0.896  1.00  0.74           C  
ATOM   2649  CZ  PHE A 174     -23.384  21.041   0.094  1.00  0.74           C  
ATOM   2650  H   PHE A 174     -23.260  16.095   2.115  1.00  0.74           H  
ATOM   2651  HA  PHE A 174     -21.837  16.277  -0.510  1.00  0.74           H  
ATOM   2652 1HB  PHE A 174     -21.111  17.556   2.128  1.00  0.74           H  
ATOM   2653 2HB  PHE A 174     -20.186  17.706   0.655  1.00  0.74           H  
ATOM   2654  HD1 PHE A 174     -22.583  19.109   2.712  1.00  0.74           H  
ATOM   2655  HD2 PHE A 174     -21.507  18.696  -1.384  1.00  0.74           H  
ATOM   2656  HE1 PHE A 174     -23.840  21.114   2.183  1.00  0.74           H  
ATOM   2657  HE2 PHE A 174     -22.787  20.720  -1.924  1.00  0.74           H  
ATOM   2658  HZ  PHE A 174     -23.946  21.938  -0.147  1.00  0.74           H  
ATOM   2659  N   PRO A 175     -20.999  13.915   0.577  1.00  0.73           N  
ATOM   2660  CA  PRO A 175     -20.323  12.728   1.068  1.00  0.73           C  
ATOM   2661  C   PRO A 175     -18.816  12.860   1.096  1.00  0.73           C  
ATOM   2662  O   PRO A 175     -18.199  13.389   0.167  1.00  0.73           O  
ATOM   2663  CB  PRO A 175     -20.728  11.672   0.034  1.00  0.73           C  
ATOM   2664  CG  PRO A 175     -22.056  12.145  -0.487  1.00  0.73           C  
ATOM   2665  CD  PRO A 175     -21.928  13.646  -0.543  1.00  0.73           C  
ATOM   2666  HA  PRO A 175     -20.710  12.473   2.062  1.00  0.73           H  
ATOM   2667 1HB  PRO A 175     -19.961  11.600  -0.748  1.00  0.73           H  
ATOM   2668 2HB  PRO A 175     -20.787  10.685   0.516  1.00  0.73           H  
ATOM   2669 1HG  PRO A 175     -22.274  11.696  -1.465  1.00  0.73           H  
ATOM   2670 2HG  PRO A 175     -22.866  11.831   0.194  1.00  0.73           H  
ATOM   2671 1HD  PRO A 175     -21.508  13.984  -1.498  1.00  0.73           H  
ATOM   2672 2HD  PRO A 175     -22.914  14.039  -0.360  1.00  0.73           H  
ATOM   2673  N   GLY A 176     -18.232  12.358   2.178  1.00  0.73           N  
ATOM   2674  CA  GLY A 176     -16.794  12.342   2.380  1.00  0.73           C  
ATOM   2675  C   GLY A 176     -16.206  13.641   2.926  1.00  0.73           C  
ATOM   2676  O   GLY A 176     -15.010  13.690   3.212  1.00  0.73           O  
ATOM   2677  H   GLY A 176     -18.812  11.955   2.900  1.00  0.73           H  
ATOM   2678 1HA  GLY A 176     -16.548  11.528   3.063  1.00  0.73           H  
ATOM   2679 2HA  GLY A 176     -16.310  12.103   1.433  1.00  0.73           H  
ATOM   2680  N   THR A 177     -17.016  14.689   3.104  1.00  0.72           N  
ATOM   2681  CA  THR A 177     -16.426  15.936   3.583  1.00  0.72           C  
ATOM   2682  C   THR A 177     -15.953  15.857   5.030  1.00  0.72           C  
ATOM   2683  O   THR A 177     -14.857  16.335   5.347  1.00  0.72           O  
ATOM   2684  CB  THR A 177     -17.406  17.094   3.528  1.00  0.72           C  
ATOM   2685  OG1 THR A 177     -17.868  17.269   2.193  1.00  0.72           O  
ATOM   2686  CG2 THR A 177     -16.680  18.371   3.989  1.00  0.72           C  
ATOM   2687  H   THR A 177     -18.008  14.651   2.854  1.00  0.72           H  
ATOM   2688  HA  THR A 177     -15.569  16.172   2.953  1.00  0.72           H  
ATOM   2689  HB  THR A 177     -18.253  16.888   4.175  1.00  0.72           H  
ATOM   2690  HG1 THR A 177     -18.548  16.573   2.009  1.00  0.72           H  
ATOM   2691 1HG2 THR A 177     -17.336  19.213   3.954  1.00  0.72           H  
ATOM   2692 2HG2 THR A 177     -16.315  18.245   5.002  1.00  0.72           H  
ATOM   2693 3HG2 THR A 177     -15.860  18.551   3.346  1.00  0.72           H  
ATOM   2694  N   LEU A 178     -16.807  15.310   5.904  1.00  0.72           N  
ATOM   2695  CA  LEU A 178     -16.531  15.230   7.335  1.00  0.72           C  
ATOM   2696  C   LEU A 178     -16.528  13.789   7.854  1.00  0.72           C  
ATOM   2697  O   LEU A 178     -17.250  12.929   7.349  1.00  0.72           O  
ATOM   2698  CB  LEU A 178     -17.575  16.060   8.101  1.00  0.72           C  
ATOM   2699  CG  LEU A 178     -17.657  17.592   7.753  1.00  0.72           C  
ATOM   2700  CD1 LEU A 178     -18.814  18.231   8.491  1.00  0.72           C  
ATOM   2701  CD2 LEU A 178     -16.348  18.271   8.146  1.00  0.72           C  
ATOM   2702  H   LEU A 178     -17.696  14.937   5.565  1.00  0.72           H  
ATOM   2703  HA  LEU A 178     -15.543  15.651   7.522  1.00  0.72           H  
ATOM   2704 1HB  LEU A 178     -18.562  15.626   7.915  1.00  0.72           H  
ATOM   2705 2HB  LEU A 178     -17.358  15.967   9.154  1.00  0.72           H  
ATOM   2706  HG  LEU A 178     -17.841  17.716   6.693  1.00  0.72           H  
ATOM   2707 1HD1 LEU A 178     -18.870  19.292   8.238  1.00  0.72           H  
ATOM   2708 2HD1 LEU A 178     -19.738  17.743   8.211  1.00  0.72           H  
ATOM   2709 3HD1 LEU A 178     -18.654  18.119   9.543  1.00  0.72           H  
ATOM   2710 1HD2 LEU A 178     -16.396  19.325   7.914  1.00  0.72           H  
ATOM   2711 2HD2 LEU A 178     -16.172  18.146   9.209  1.00  0.72           H  
ATOM   2712 3HD2 LEU A 178     -15.520  17.818   7.595  1.00  0.72           H  
ATOM   2713  N   VAL A 179     -15.791  13.523   8.923  1.00  0.71           N  
ATOM   2714  CA  VAL A 179     -15.868  12.192   9.513  1.00  0.71           C  
ATOM   2715  C   VAL A 179     -16.828  12.242  10.682  1.00  0.71           C  
ATOM   2716  O   VAL A 179     -16.872  13.233  11.408  1.00  0.71           O  
ATOM   2717  CB  VAL A 179     -14.494  11.724  10.028  1.00  0.71           C  
ATOM   2718  CG1 VAL A 179     -14.062  12.606  11.158  1.00  0.71           C  
ATOM   2719  CG2 VAL A 179     -14.552  10.257  10.482  1.00  0.71           C  
ATOM   2720  H   VAL A 179     -15.156  14.220   9.308  1.00  0.71           H  
ATOM   2721  HA  VAL A 179     -16.236  11.483   8.772  1.00  0.71           H  
ATOM   2722  HB  VAL A 179     -13.760  11.833   9.225  1.00  0.71           H  
ATOM   2723 1HG1 VAL A 179     -13.079  12.292  11.508  1.00  0.71           H  
ATOM   2724 2HG1 VAL A 179     -14.013  13.634  10.821  1.00  0.71           H  
ATOM   2725 3HG1 VAL A 179     -14.784  12.522  11.969  1.00  0.71           H  
ATOM   2726 1HG2 VAL A 179     -13.575   9.953  10.819  1.00  0.71           H  
ATOM   2727 2HG2 VAL A 179     -15.254  10.138  11.300  1.00  0.71           H  
ATOM   2728 3HG2 VAL A 179     -14.856   9.629   9.647  1.00  0.71           H  
ATOM   2729  N   VAL A 180     -17.605  11.184  10.850  1.00  0.72           N  
ATOM   2730  CA  VAL A 180     -18.512  11.100  11.972  1.00  0.72           C  
ATOM   2731  C   VAL A 180     -17.708  10.519  13.136  1.00  0.72           C  
ATOM   2732  O   VAL A 180     -17.196   9.411  12.998  1.00  0.72           O  
ATOM   2733  CB  VAL A 180     -19.674  10.159  11.632  1.00  0.72           C  
ATOM   2734  CG1 VAL A 180     -20.606  10.039  12.807  1.00  0.72           C  
ATOM   2735  CG2 VAL A 180     -20.390  10.683  10.411  1.00  0.72           C  
ATOM   2736  H   VAL A 180     -17.540  10.416  10.197  1.00  0.72           H  
ATOM   2737  HA  VAL A 180     -18.898  12.092  12.175  1.00  0.72           H  
ATOM   2738  HB  VAL A 180     -19.277   9.165  11.426  1.00  0.72           H  
ATOM   2739 1HG1 VAL A 180     -21.418   9.358  12.569  1.00  0.72           H  
ATOM   2740 2HG1 VAL A 180     -20.049   9.660  13.660  1.00  0.72           H  
ATOM   2741 3HG1 VAL A 180     -21.013  11.016  13.036  1.00  0.72           H  
ATOM   2742 1HG2 VAL A 180     -21.197  10.009  10.154  1.00  0.72           H  
ATOM   2743 2HG2 VAL A 180     -20.790  11.663  10.613  1.00  0.72           H  
ATOM   2744 3HG2 VAL A 180     -19.692  10.745   9.575  1.00  0.72           H  
ATOM   2745  N   PRO A 181     -17.549  11.227  14.260  1.00  0.75           N  
ATOM   2746  CA  PRO A 181     -16.734  10.814  15.388  1.00  0.75           C  
ATOM   2747  C   PRO A 181     -17.351   9.676  16.182  1.00  0.75           C  
ATOM   2748  O   PRO A 181     -18.578   9.598  16.301  1.00  0.75           O  
ATOM   2749  CB  PRO A 181     -16.695  12.083  16.237  1.00  0.75           C  
ATOM   2750  CG  PRO A 181     -18.006  12.792  15.896  1.00  0.75           C  
ATOM   2751  CD  PRO A 181     -18.239  12.511  14.443  1.00  0.75           C  
ATOM   2752  HA  PRO A 181     -15.730  10.546  15.028  1.00  0.75           H  
ATOM   2753 1HB  PRO A 181     -16.610  11.810  17.305  1.00  0.75           H  
ATOM   2754 2HB  PRO A 181     -15.798  12.676  15.981  1.00  0.75           H  
ATOM   2755 1HG  PRO A 181     -18.806  12.393  16.529  1.00  0.75           H  
ATOM   2756 2HG  PRO A 181     -17.959  13.851  16.095  1.00  0.75           H  
ATOM   2757 1HD  PRO A 181     -19.315  12.418  14.278  1.00  0.75           H  
ATOM   2758 2HD  PRO A 181     -17.775  13.294  13.818  1.00  0.75           H  
ATOM   2759  N   ASP A 182     -16.495   8.880  16.810  1.00  0.81           N  
ATOM   2760  CA  ASP A 182     -16.882   7.860  17.773  1.00  0.81           C  
ATOM   2761  C   ASP A 182     -16.838   8.451  19.164  1.00  0.81           C  
ATOM   2762  O   ASP A 182     -16.173   9.470  19.391  1.00  0.81           O  
ATOM   2763  CB  ASP A 182     -15.960   6.638  17.708  1.00  0.81           C  
ATOM   2764  CG  ASP A 182     -16.162   5.769  16.475  1.00  0.81           C  
ATOM   2765  OD1 ASP A 182     -17.299   5.502  16.137  1.00  0.81           O  
ATOM   2766  OD2 ASP A 182     -15.178   5.373  15.878  1.00  0.81           O  
ATOM   2767  H   ASP A 182     -15.508   8.991  16.609  1.00  0.81           H  
ATOM   2768  HA  ASP A 182     -17.903   7.543  17.564  1.00  0.81           H  
ATOM   2769 1HB  ASP A 182     -14.921   6.979  17.722  1.00  0.81           H  
ATOM   2770 2HB  ASP A 182     -16.108   6.024  18.599  1.00  0.81           H  
ATOM   2771  N   VAL A 183     -17.523   7.810  20.096  1.00  0.91           N  
ATOM   2772  CA  VAL A 183     -17.517   8.302  21.459  1.00  0.91           C  
ATOM   2773  C   VAL A 183     -16.622   7.445  22.309  1.00  0.91           C  
ATOM   2774  O   VAL A 183     -16.681   6.216  22.231  1.00  0.91           O  
ATOM   2775  CB  VAL A 183     -18.933   8.191  22.065  1.00  0.91           C  
ATOM   2776  CG1 VAL A 183     -19.326   6.743  22.164  1.00  0.91           C  
ATOM   2777  CG2 VAL A 183     -18.988   8.873  23.410  1.00  0.91           C  
ATOM   2778  H   VAL A 183     -18.054   6.983  19.857  1.00  0.91           H  
ATOM   2779  HA  VAL A 183     -17.158   9.332  21.484  1.00  0.91           H  
ATOM   2780  HB  VAL A 183     -19.641   8.637  21.399  1.00  0.91           H  
ATOM   2781 1HG1 VAL A 183     -20.332   6.667  22.563  1.00  0.91           H  
ATOM   2782 2HG1 VAL A 183     -19.291   6.288  21.175  1.00  0.91           H  
ATOM   2783 3HG1 VAL A 183     -18.634   6.226  22.829  1.00  0.91           H  
ATOM   2784 1HG2 VAL A 183     -19.982   8.798  23.819  1.00  0.91           H  
ATOM   2785 2HG2 VAL A 183     -18.291   8.416  24.094  1.00  0.91           H  
ATOM   2786 3HG2 VAL A 183     -18.730   9.906  23.269  1.00  0.91           H  
ATOM   2787  N   LEU A 184     -15.831   8.077  23.156  1.00  1.07           N  
ATOM   2788  CA  LEU A 184     -15.044   7.319  24.096  1.00  1.07           C  
ATOM   2789  C   LEU A 184     -15.421   7.650  25.516  1.00  1.07           C  
ATOM   2790  O   LEU A 184     -15.361   8.799  25.954  1.00  1.07           O  
ATOM   2791  CB  LEU A 184     -13.545   7.549  23.909  1.00  1.07           C  
ATOM   2792  CG  LEU A 184     -12.652   6.875  24.995  1.00  1.07           C  
ATOM   2793  CD1 LEU A 184     -12.778   5.373  24.891  1.00  1.07           C  
ATOM   2794  CD2 LEU A 184     -11.213   7.308  24.840  1.00  1.07           C  
ATOM   2795  H   LEU A 184     -15.774   9.097  23.136  1.00  1.07           H  
ATOM   2796  HA  LEU A 184     -15.239   6.261  23.939  1.00  1.07           H  
ATOM   2797 1HB  LEU A 184     -13.274   7.123  22.960  1.00  1.07           H  
ATOM   2798 2HB  LEU A 184     -13.339   8.601  23.881  1.00  1.07           H  
ATOM   2799  HG  LEU A 184     -13.004   7.175  25.982  1.00  1.07           H  
ATOM   2800 1HD1 LEU A 184     -12.171   4.905  25.666  1.00  1.07           H  
ATOM   2801 2HD1 LEU A 184     -13.816   5.079  25.023  1.00  1.07           H  
ATOM   2802 3HD1 LEU A 184     -12.433   5.048  23.911  1.00  1.07           H  
ATOM   2803 1HD2 LEU A 184     -10.614   6.836  25.618  1.00  1.07           H  
ATOM   2804 2HD2 LEU A 184     -10.838   7.006  23.863  1.00  1.07           H  
ATOM   2805 3HD2 LEU A 184     -11.149   8.390  24.937  1.00  1.07           H  
ATOM   2806  N   ILE A 185     -15.821   6.636  26.243  1.00  1.28           N  
ATOM   2807  CA  ILE A 185     -16.128   6.816  27.638  1.00  1.28           C  
ATOM   2808  C   ILE A 185     -15.108   5.963  28.370  1.00  1.28           C  
ATOM   2809  O   ILE A 185     -15.180   4.740  28.282  1.00  1.28           O  
ATOM   2810  CB  ILE A 185     -17.563   6.400  27.961  1.00  1.28           C  
ATOM   2811  CG1 ILE A 185     -18.529   7.248  27.096  1.00  1.28           C  
ATOM   2812  CG2 ILE A 185     -17.827   6.605  29.446  1.00  1.28           C  
ATOM   2813  CD1 ILE A 185     -19.967   6.838  27.170  1.00  1.28           C  
ATOM   2814  H   ILE A 185     -15.888   5.719  25.821  1.00  1.28           H  
ATOM   2815  HA  ILE A 185     -16.048   7.862  27.905  1.00  1.28           H  
ATOM   2816  HB  ILE A 185     -17.710   5.354  27.702  1.00  1.28           H  
ATOM   2817 1HG1 ILE A 185     -18.447   8.296  27.408  1.00  1.28           H  
ATOM   2818 2HG1 ILE A 185     -18.221   7.173  26.062  1.00  1.28           H  
ATOM   2819 1HG2 ILE A 185     -18.849   6.317  29.686  1.00  1.28           H  
ATOM   2820 2HG2 ILE A 185     -17.128   5.998  30.028  1.00  1.28           H  
ATOM   2821 3HG2 ILE A 185     -17.682   7.659  29.694  1.00  1.28           H  
ATOM   2822 1HD1 ILE A 185     -20.561   7.491  26.529  1.00  1.28           H  
ATOM   2823 2HD1 ILE A 185     -20.071   5.806  26.835  1.00  1.28           H  
ATOM   2824 3HD1 ILE A 185     -20.314   6.925  28.197  1.00  1.28           H  
ATOM   2825  N   PRO A 186     -14.101   6.553  29.026  1.00  1.49           N  
ATOM   2826  CA  PRO A 186     -13.046   5.829  29.696  1.00  1.49           C  
ATOM   2827  C   PRO A 186     -13.655   4.844  30.675  1.00  1.49           C  
ATOM   2828  O   PRO A 186     -14.578   5.196  31.412  1.00  1.49           O  
ATOM   2829  CB  PRO A 186     -12.284   6.952  30.399  1.00  1.49           C  
ATOM   2830  CG  PRO A 186     -12.530   8.178  29.542  1.00  1.49           C  
ATOM   2831  CD  PRO A 186     -13.952   8.027  29.062  1.00  1.49           C  
ATOM   2832  HA  PRO A 186     -12.419   5.315  28.950  1.00  1.49           H  
ATOM   2833 1HB  PRO A 186     -12.656   7.073  31.429  1.00  1.49           H  
ATOM   2834 2HB  PRO A 186     -11.221   6.687  30.483  1.00  1.49           H  
ATOM   2835 1HG  PRO A 186     -12.377   9.089  30.147  1.00  1.49           H  
ATOM   2836 2HG  PRO A 186     -11.811   8.225  28.714  1.00  1.49           H  
ATOM   2837 1HD  PRO A 186     -14.669   8.484  29.763  1.00  1.49           H  
ATOM   2838 2HD  PRO A 186     -13.998   8.463  28.058  1.00  1.49           H  
ATOM   2839  N   LYS A 187     -13.114   3.630  30.712  1.00  1.63           N  
ATOM   2840  CA  LYS A 187     -13.639   2.607  31.611  1.00  1.63           C  
ATOM   2841  C   LYS A 187     -12.673   2.266  32.740  1.00  1.63           C  
ATOM   2842  O   LYS A 187     -13.097   1.900  33.833  1.00  1.63           O  
ATOM   2843  CB  LYS A 187     -13.972   1.342  30.822  1.00  1.63           C  
ATOM   2844  CG  LYS A 187     -15.010   1.540  29.705  1.00  1.63           C  
ATOM   2845  CD  LYS A 187     -16.374   1.966  30.248  1.00  1.63           C  
ATOM   2846  CE  LYS A 187     -17.399   2.081  29.126  1.00  1.63           C  
ATOM   2847  NZ  LYS A 187     -18.738   2.485  29.631  1.00  1.63           N  
ATOM   2848  H   LYS A 187     -12.362   3.406  30.082  1.00  1.63           H  
ATOM   2849  HA  LYS A 187     -14.556   2.983  32.064  1.00  1.63           H  
ATOM   2850 1HB  LYS A 187     -13.064   0.947  30.369  1.00  1.63           H  
ATOM   2851 2HB  LYS A 187     -14.355   0.582  31.502  1.00  1.63           H  
ATOM   2852 1HG  LYS A 187     -14.656   2.308  29.015  1.00  1.63           H  
ATOM   2853 2HG  LYS A 187     -15.127   0.612  29.150  1.00  1.63           H  
ATOM   2854 1HD  LYS A 187     -16.722   1.244  30.985  1.00  1.63           H  
ATOM   2855 2HD  LYS A 187     -16.278   2.943  30.730  1.00  1.63           H  
ATOM   2856 1HE  LYS A 187     -17.054   2.828  28.410  1.00  1.63           H  
ATOM   2857 2HE  LYS A 187     -17.486   1.120  28.620  1.00  1.63           H  
ATOM   2858 1HZ  LYS A 187     -19.380   2.557  28.857  1.00  1.63           H  
ATOM   2859 2HZ  LYS A 187     -19.074   1.797  30.288  1.00  1.63           H  
ATOM   2860 3HZ  LYS A 187     -18.663   3.384  30.090  1.00  1.63           H  
ATOM   2861  N   MET A 188     -11.370   2.337  32.460  1.00  1.64           N  
ATOM   2862  CA  MET A 188     -10.359   1.982  33.451  1.00  1.64           C  
ATOM   2863  C   MET A 188     -10.357   2.918  34.653  1.00  1.64           C  
ATOM   2864  O   MET A 188     -10.607   2.489  35.773  1.00  1.64           O  
ATOM   2865  CB  MET A 188      -8.984   2.043  32.797  1.00  1.64           C  
ATOM   2866  CG  MET A 188      -7.822   1.761  33.721  1.00  1.64           C  
ATOM   2867  SD  MET A 188      -6.256   2.109  32.925  1.00  1.64           S  
ATOM   2868  CE  MET A 188      -6.374   3.907  32.856  1.00  1.64           C  
ATOM   2869  H   MET A 188     -11.076   2.647  31.550  1.00  1.64           H  
ATOM   2870  HA  MET A 188     -10.560   0.972  33.809  1.00  1.64           H  
ATOM   2871 1HB  MET A 188      -8.940   1.313  31.990  1.00  1.64           H  
ATOM   2872 2HB  MET A 188      -8.827   3.024  32.347  1.00  1.64           H  
ATOM   2873 1HG  MET A 188      -7.900   2.373  34.619  1.00  1.64           H  
ATOM   2874 2HG  MET A 188      -7.835   0.713  34.019  1.00  1.64           H  
ATOM   2875 1HE  MET A 188      -5.481   4.315  32.384  1.00  1.64           H  
ATOM   2876 2HE  MET A 188      -7.252   4.193  32.275  1.00  1.64           H  
ATOM   2877 3HE  MET A 188      -6.466   4.306  33.867  1.00  1.64           H  
ATOM   2878  N   THR A 189     -10.053   4.192  34.364  1.00  1.51           N  
ATOM   2879  CA  THR A 189      -9.982   5.348  35.267  1.00  1.51           C  
ATOM   2880  C   THR A 189     -10.667   5.179  36.623  1.00  1.51           C  
ATOM   2881  O   THR A 189     -10.224   4.427  37.490  1.00  1.51           O  
ATOM   2882  CB  THR A 189     -10.496   6.615  34.565  1.00  1.51           C  
ATOM   2883  OG1 THR A 189     -11.877   6.480  34.227  1.00  1.51           O  
ATOM   2884  CG2 THR A 189      -9.698   6.836  33.278  1.00  1.51           C  
ATOM   2885  H   THR A 189      -9.867   4.385  33.394  1.00  1.51           H  
ATOM   2886  HA  THR A 189      -8.926   5.524  35.473  1.00  1.51           H  
ATOM   2887  HB  THR A 189     -10.371   7.468  35.214  1.00  1.51           H  
ATOM   2888  HG1 THR A 189     -12.174   7.305  33.782  1.00  1.51           H  
ATOM   2889 1HG2 THR A 189     -10.055   7.736  32.781  1.00  1.51           H  
ATOM   2890 2HG2 THR A 189      -8.643   6.954  33.520  1.00  1.51           H  
ATOM   2891 3HG2 THR A 189      -9.824   5.981  32.614  1.00  1.51           H  
ATOM   2892  N   ALA A 190     -11.672   6.021  36.843  1.00  1.29           N  
ATOM   2893  CA  ALA A 190     -12.496   6.006  38.045  1.00  1.29           C  
ATOM   2894  C   ALA A 190     -13.689   6.926  37.880  1.00  1.29           C  
ATOM   2895  O   ALA A 190     -13.596   7.953  37.207  1.00  1.29           O  
ATOM   2896  CB  ALA A 190     -11.706   6.441  39.268  1.00  1.29           C  
ATOM   2897  H   ALA A 190     -11.935   6.627  36.074  1.00  1.29           H  
ATOM   2898  HA  ALA A 190     -12.864   4.990  38.193  1.00  1.29           H  
ATOM   2899 1HB  ALA A 190     -12.349   6.409  40.148  1.00  1.29           H  
ATOM   2900 2HB  ALA A 190     -10.866   5.776  39.421  1.00  1.29           H  
ATOM   2901 3HB  ALA A 190     -11.344   7.458  39.124  1.00  1.29           H  
ATOM   2902  N   LYS A 191     -14.774   6.624  38.575  1.00  1.07           N  
ATOM   2903  CA  LYS A 191     -15.861   7.582  38.663  1.00  1.07           C  
ATOM   2904  C   LYS A 191     -15.835   8.157  40.061  1.00  1.07           C  
ATOM   2905  O   LYS A 191     -16.074   7.455  41.044  1.00  1.07           O  
ATOM   2906  CB  LYS A 191     -17.218   6.984  38.294  1.00  1.07           C  
ATOM   2907  CG  LYS A 191     -17.326   6.583  36.822  1.00  1.07           C  
ATOM   2908  CD  LYS A 191     -18.730   6.111  36.463  1.00  1.07           C  
ATOM   2909  CE  LYS A 191     -18.843   5.795  34.966  1.00  1.07           C  
ATOM   2910  NZ  LYS A 191     -20.219   5.379  34.584  1.00  1.07           N  
ATOM   2911  H   LYS A 191     -14.828   5.749  39.077  1.00  1.07           H  
ATOM   2912  HA  LYS A 191     -15.675   8.404  37.972  1.00  1.07           H  
ATOM   2913 1HB  LYS A 191     -17.412   6.104  38.907  1.00  1.07           H  
ATOM   2914 2HB  LYS A 191     -18.005   7.712  38.503  1.00  1.07           H  
ATOM   2915 1HG  LYS A 191     -17.070   7.440  36.198  1.00  1.07           H  
ATOM   2916 2HG  LYS A 191     -16.619   5.782  36.612  1.00  1.07           H  
ATOM   2917 1HD  LYS A 191     -18.972   5.215  37.036  1.00  1.07           H  
ATOM   2918 2HD  LYS A 191     -19.454   6.888  36.716  1.00  1.07           H  
ATOM   2919 1HE  LYS A 191     -18.579   6.685  34.395  1.00  1.07           H  
ATOM   2920 2HE  LYS A 191     -18.149   4.995  34.712  1.00  1.07           H  
ATOM   2921 1HZ  LYS A 191     -20.268   5.200  33.574  1.00  1.07           H  
ATOM   2922 2HZ  LYS A 191     -20.491   4.554  35.082  1.00  1.07           H  
ATOM   2923 3HZ  LYS A 191     -20.877   6.126  34.788  1.00  1.07           H  
ATOM   2924  N   ILE A 192     -15.486   9.427  40.127  1.00  0.89           N  
ATOM   2925  CA  ILE A 192     -15.327  10.137  41.379  1.00  0.89           C  
ATOM   2926  C   ILE A 192     -16.453  11.122  41.584  1.00  0.89           C  
ATOM   2927  O   ILE A 192     -16.800  11.905  40.691  1.00  0.89           O  
ATOM   2928  CB  ILE A 192     -13.944  10.778  41.456  1.00  0.89           C  
ATOM   2929  CG1 ILE A 192     -12.887   9.634  41.447  1.00  0.89           C  
ATOM   2930  CG2 ILE A 192     -13.825  11.667  42.675  1.00  0.89           C  
ATOM   2931  CD1 ILE A 192     -11.489  10.085  41.279  1.00  0.89           C  
ATOM   2932  H   ILE A 192     -15.307   9.918  39.262  1.00  0.89           H  
ATOM   2933  HA  ILE A 192     -15.380   9.413  42.193  1.00  0.89           H  
ATOM   2934  HB  ILE A 192     -13.781  11.372  40.563  1.00  0.89           H  
ATOM   2935 1HG1 ILE A 192     -12.961   9.083  42.388  1.00  0.89           H  
ATOM   2936 2HG1 ILE A 192     -13.112   8.953  40.630  1.00  0.89           H  
ATOM   2937 1HG2 ILE A 192     -12.836  12.119  42.710  1.00  0.89           H  
ATOM   2938 2HG2 ILE A 192     -14.574  12.450  42.626  1.00  0.89           H  
ATOM   2939 3HG2 ILE A 192     -13.992  11.073  43.571  1.00  0.89           H  
ATOM   2940 1HD1 ILE A 192     -10.826   9.218  41.281  1.00  0.89           H  
ATOM   2941 2HD1 ILE A 192     -11.396  10.610  40.331  1.00  0.89           H  
ATOM   2942 3HD1 ILE A 192     -11.215  10.752  42.090  1.00  0.89           H  
ATOM   2943  N   TYR A 193     -17.048  11.010  42.751  1.00  0.77           N  
ATOM   2944  CA  TYR A 193     -18.228  11.730  43.156  1.00  0.77           C  
ATOM   2945  C   TYR A 193     -17.947  12.792  44.195  1.00  0.77           C  
ATOM   2946  O   TYR A 193     -16.925  12.794  44.881  1.00  0.77           O  
ATOM   2947  CB  TYR A 193     -19.279  10.729  43.645  1.00  0.77           C  
ATOM   2948  CG  TYR A 193     -19.772   9.813  42.552  1.00  0.77           C  
ATOM   2949  CD1 TYR A 193     -19.043   8.691  42.194  1.00  0.77           C  
ATOM   2950  CD2 TYR A 193     -20.959  10.081  41.922  1.00  0.77           C  
ATOM   2951  CE1 TYR A 193     -19.508   7.860  41.192  1.00  0.77           C  
ATOM   2952  CE2 TYR A 193     -21.429   9.267  40.932  1.00  0.77           C  
ATOM   2953  CZ  TYR A 193     -20.712   8.159  40.557  1.00  0.77           C  
ATOM   2954  OH  TYR A 193     -21.194   7.343  39.562  1.00  0.77           O  
ATOM   2955  H   TYR A 193     -16.656  10.355  43.411  1.00  0.77           H  
ATOM   2956  HA  TYR A 193     -18.628  12.230  42.299  1.00  0.77           H  
ATOM   2957 1HB  TYR A 193     -18.883  10.124  44.452  1.00  0.77           H  
ATOM   2958 2HB  TYR A 193     -20.131  11.271  44.032  1.00  0.77           H  
ATOM   2959  HD1 TYR A 193     -18.098   8.464  42.697  1.00  0.77           H  
ATOM   2960  HD2 TYR A 193     -21.526  10.933  42.211  1.00  0.77           H  
ATOM   2961  HE1 TYR A 193     -18.932   6.978  40.906  1.00  0.77           H  
ATOM   2962  HE2 TYR A 193     -22.378   9.503  40.446  1.00  0.77           H  
ATOM   2963  HH  TYR A 193     -22.057   7.665  39.283  1.00  0.77           H  
ATOM   2964  N   ASP A 194     -18.873  13.713  44.293  1.00  0.70           N  
ATOM   2965  CA  ASP A 194     -18.824  14.808  45.232  1.00  0.70           C  
ATOM   2966  C   ASP A 194     -18.657  14.253  46.637  1.00  0.70           C  
ATOM   2967  O   ASP A 194     -19.264  13.246  47.001  1.00  0.70           O  
ATOM   2968  CB  ASP A 194     -20.105  15.628  45.101  1.00  0.70           C  
ATOM   2969  CG  ASP A 194     -20.149  16.892  45.879  1.00  0.70           C  
ATOM   2970  OD1 ASP A 194     -19.855  17.914  45.302  1.00  0.70           O  
ATOM   2971  OD2 ASP A 194     -20.448  16.849  47.080  1.00  0.70           O  
ATOM   2972  H   ASP A 194     -19.681  13.634  43.688  1.00  0.70           H  
ATOM   2973  HA  ASP A 194     -17.963  15.439  45.000  1.00  0.70           H  
ATOM   2974 1HB  ASP A 194     -20.253  15.873  44.045  1.00  0.70           H  
ATOM   2975 2HB  ASP A 194     -20.952  15.007  45.390  1.00  0.70           H  
ATOM   2976  N   LEU A 195     -17.797  14.896  47.411  1.00  0.67           N  
ATOM   2977  CA  LEU A 195     -17.483  14.471  48.766  1.00  0.67           C  
ATOM   2978  C   LEU A 195     -18.586  14.744  49.795  1.00  0.67           C  
ATOM   2979  O   LEU A 195     -18.536  14.187  50.891  1.00  0.67           O  
ATOM   2980  CB  LEU A 195     -16.217  15.178  49.264  1.00  0.67           C  
ATOM   2981  CG  LEU A 195     -14.892  14.894  48.578  1.00  0.67           C  
ATOM   2982  CD1 LEU A 195     -13.895  15.809  49.206  1.00  0.67           C  
ATOM   2983  CD2 LEU A 195     -14.470  13.429  48.739  1.00  0.67           C  
ATOM   2984  H   LEU A 195     -17.336  15.722  47.034  1.00  0.67           H  
ATOM   2985  HA  LEU A 195     -17.301  13.398  48.742  1.00  0.67           H  
ATOM   2986 1HB  LEU A 195     -16.368  16.242  49.198  1.00  0.67           H  
ATOM   2987 2HB  LEU A 195     -16.087  14.938  50.312  1.00  0.67           H  
ATOM   2988  HG  LEU A 195     -14.966  15.133  47.525  1.00  0.67           H  
ATOM   2989 1HD1 LEU A 195     -12.937  15.676  48.774  1.00  0.67           H  
ATOM   2990 2HD1 LEU A 195     -14.222  16.843  49.067  1.00  0.67           H  
ATOM   2991 3HD1 LEU A 195     -13.849  15.583  50.253  1.00  0.67           H  
ATOM   2992 1HD2 LEU A 195     -13.511  13.279  48.251  1.00  0.67           H  
ATOM   2993 2HD2 LEU A 195     -14.378  13.181  49.787  1.00  0.67           H  
ATOM   2994 3HD2 LEU A 195     -15.219  12.785  48.278  1.00  0.67           H  
ATOM   2995  N   GLN A 196     -19.544  15.630  49.486  1.00  0.66           N  
ATOM   2996  CA  GLN A 196     -20.597  15.952  50.449  1.00  0.66           C  
ATOM   2997  C   GLN A 196     -21.899  15.291  50.045  1.00  0.66           C  
ATOM   2998  O   GLN A 196     -22.712  14.905  50.886  1.00  0.66           O  
ATOM   2999  CB  GLN A 196     -20.758  17.458  50.597  1.00  0.66           C  
ATOM   3000  CG  GLN A 196     -19.541  18.157  51.183  1.00  0.66           C  
ATOM   3001  CD  GLN A 196     -19.280  17.748  52.607  1.00  0.66           C  
ATOM   3002  OE1 GLN A 196     -20.155  17.888  53.467  1.00  0.66           O  
ATOM   3003  NE2 GLN A 196     -18.092  17.240  52.870  1.00  0.66           N  
ATOM   3004  H   GLN A 196     -19.590  16.063  48.558  1.00  0.66           H  
ATOM   3005  HA  GLN A 196     -20.310  15.560  51.412  1.00  0.66           H  
ATOM   3006 1HB  GLN A 196     -20.955  17.897  49.611  1.00  0.66           H  
ATOM   3007 2HB  GLN A 196     -21.617  17.673  51.228  1.00  0.66           H  
ATOM   3008 1HG  GLN A 196     -18.668  17.888  50.615  1.00  0.66           H  
ATOM   3009 2HG  GLN A 196     -19.693  19.220  51.148  1.00  0.66           H  
ATOM   3010 1HE2 GLN A 196     -17.868  16.922  53.818  1.00  0.66           H  
ATOM   3011 2HE2 GLN A 196     -17.413  17.141  52.143  1.00  0.66           H  
ATOM   3012  N   ASP A 197     -22.064  15.111  48.748  1.00  0.68           N  
ATOM   3013  CA  ASP A 197     -23.223  14.423  48.211  1.00  0.68           C  
ATOM   3014  C   ASP A 197     -22.839  13.394  47.191  1.00  0.68           C  
ATOM   3015  O   ASP A 197     -23.099  13.608  46.005  1.00  0.68           O  
ATOM   3016  CB  ASP A 197     -24.237  15.360  47.578  1.00  0.68           C  
ATOM   3017  CG  ASP A 197     -25.491  14.577  46.997  1.00  0.68           C  
ATOM   3018  OD1 ASP A 197     -25.383  13.356  46.726  1.00  0.68           O  
ATOM   3019  OD2 ASP A 197     -26.517  15.197  46.839  1.00  0.68           O  
ATOM   3020  H   ASP A 197     -21.369  15.505  48.106  1.00  0.68           H  
ATOM   3021  HA  ASP A 197     -23.744  13.947  49.032  1.00  0.68           H  
ATOM   3022 1HB  ASP A 197     -24.582  16.084  48.323  1.00  0.68           H  
ATOM   3023 2HB  ASP A 197     -23.756  15.919  46.768  1.00  0.68           H  
ATOM   3024  N   PRO A 198     -22.335  12.224  47.624  1.00  0.72           N  
ATOM   3025  CA  PRO A 198     -21.844  11.137  46.809  1.00  0.72           C  
ATOM   3026  C   PRO A 198     -23.004  10.340  46.233  1.00  0.72           C  
ATOM   3027  O   PRO A 198     -23.478   9.537  47.038  1.00  0.72           O  
ATOM   3028  CB  PRO A 198     -21.016  10.331  47.821  1.00  0.72           C  
ATOM   3029  CG  PRO A 198     -21.748  10.509  49.125  1.00  0.72           C  
ATOM   3030  CD  PRO A 198     -22.236  11.939  49.093  1.00  0.72           C  
ATOM   3031  HA  PRO A 198     -21.207  11.555  46.013  1.00  0.72           H  
ATOM   3032 1HB  PRO A 198     -20.928   9.290  47.498  1.00  0.72           H  
ATOM   3033 2HB  PRO A 198     -19.988  10.737  47.860  1.00  0.72           H  
ATOM   3034 1HG  PRO A 198     -22.563   9.779  49.207  1.00  0.72           H  
ATOM   3035 2HG  PRO A 198     -21.072  10.331  49.975  1.00  0.72           H  
ATOM   3036 1HD  PRO A 198     -23.207  11.980  49.597  1.00  0.72           H  
ATOM   3037 2HD  PRO A 198     -21.481  12.578  49.567  1.00  0.72           H  
ATOM   3038  N   THR A 199     -23.844  11.122  45.548  1.00  0.78           N  
ATOM   3039  CA  THR A 199     -24.526  10.542  44.406  1.00  0.78           C  
ATOM   3040  C   THR A 199     -24.230  11.368  43.158  1.00  0.78           C  
ATOM   3041  O   THR A 199     -24.430  10.910  42.029  1.00  0.78           O  
ATOM   3042  CB  THR A 199     -26.053  10.470  44.639  1.00  0.78           C  
ATOM   3043  OG1 THR A 199     -26.607  11.797  44.766  1.00  0.78           O  
ATOM   3044  CG2 THR A 199     -26.368   9.693  45.908  1.00  0.78           C  
ATOM   3045  H   THR A 199     -24.478  11.725  46.098  1.00  0.78           H  
ATOM   3046  HA  THR A 199     -24.147   9.533  44.246  1.00  0.78           H  
ATOM   3047  HB  THR A 199     -26.517   9.972  43.791  1.00  0.78           H  
ATOM   3048  HG1 THR A 199     -26.164  12.297  45.508  1.00  0.78           H  
ATOM   3049 1HG2 THR A 199     -27.446   9.646  46.047  1.00  0.78           H  
ATOM   3050 2HG2 THR A 199     -25.966   8.684  45.831  1.00  0.78           H  
ATOM   3051 3HG2 THR A 199     -25.920  10.201  46.762  1.00  0.78           H  
ATOM   3052  N   SER A 200     -23.765  12.596  43.379  1.00  0.87           N  
ATOM   3053  CA  SER A 200     -23.477  13.551  42.314  1.00  0.87           C  
ATOM   3054  C   SER A 200     -22.011  13.488  41.968  1.00  0.87           C  
ATOM   3055  O   SER A 200     -21.190  13.293  42.855  1.00  0.87           O  
ATOM   3056  CB  SER A 200     -23.834  14.956  42.739  1.00  0.87           C  
ATOM   3057  OG  SER A 200     -23.445  15.885  41.757  1.00  0.87           O  
ATOM   3058  H   SER A 200     -23.601  12.880  44.350  1.00  0.87           H  
ATOM   3059  HA  SER A 200     -24.058  13.284  41.431  1.00  0.87           H  
ATOM   3060 1HB  SER A 200     -24.907  15.024  42.913  1.00  0.87           H  
ATOM   3061 2HB  SER A 200     -23.333  15.183  43.686  1.00  0.87           H  
ATOM   3062  HG  SER A 200     -22.483  15.771  41.649  1.00  0.87           H  
ATOM   3063  N   LYS A 201     -21.678  13.638  40.696  1.00  1.01           N  
ATOM   3064  CA  LYS A 201     -20.285  13.562  40.250  1.00  1.01           C  
ATOM   3065  C   LYS A 201     -19.442  14.734  40.750  1.00  1.01           C  
ATOM   3066  O   LYS A 201     -19.957  15.840  40.938  1.00  1.01           O  
ATOM   3067  CB  LYS A 201     -20.221  13.435  38.735  1.00  1.01           C  
ATOM   3068  CG  LYS A 201     -20.832  12.122  38.229  1.00  1.01           C  
ATOM   3069  CD  LYS A 201     -20.585  11.912  36.745  1.00  1.01           C  
ATOM   3070  CE  LYS A 201     -21.382  12.888  35.897  1.00  1.01           C  
ATOM   3071  NZ  LYS A 201     -22.840  12.608  35.943  1.00  1.01           N  
ATOM   3072  H   LYS A 201     -22.410  13.794  40.014  1.00  1.01           H  
ATOM   3073  HA  LYS A 201     -19.862  12.646  40.641  1.00  1.01           H  
ATOM   3074 1HB  LYS A 201     -20.751  14.266  38.270  1.00  1.01           H  
ATOM   3075 2HB  LYS A 201     -19.179  13.479  38.410  1.00  1.01           H  
ATOM   3076 1HG  LYS A 201     -20.384  11.291  38.780  1.00  1.01           H  
ATOM   3077 2HG  LYS A 201     -21.905  12.121  38.418  1.00  1.01           H  
ATOM   3078 1HD  LYS A 201     -19.523  12.041  36.533  1.00  1.01           H  
ATOM   3079 2HD  LYS A 201     -20.872  10.896  36.472  1.00  1.01           H  
ATOM   3080 1HE  LYS A 201     -21.210  13.900  36.259  1.00  1.01           H  
ATOM   3081 2HE  LYS A 201     -21.049  12.822  34.860  1.00  1.01           H  
ATOM   3082 1HZ  LYS A 201     -23.313  13.295  35.351  1.00  1.01           H  
ATOM   3083 2HZ  LYS A 201     -23.032  11.686  35.583  1.00  1.01           H  
ATOM   3084 3HZ  LYS A 201     -23.186  12.683  36.876  1.00  1.01           H  
ATOM   3085  N   MET A 202     -18.134  14.516  40.950  1.00  1.18           N  
ATOM   3086  CA  MET A 202     -17.262  15.600  41.420  1.00  1.18           C  
ATOM   3087  C   MET A 202     -16.948  16.586  40.316  1.00  1.18           C  
ATOM   3088  O   MET A 202     -15.861  16.577  39.736  1.00  1.18           O  
ATOM   3089  CB  MET A 202     -15.948  15.057  41.977  1.00  1.18           C  
ATOM   3090  CG  MET A 202     -14.990  16.127  42.503  1.00  1.18           C  
ATOM   3091  SD  MET A 202     -13.450  15.478  43.190  1.00  1.18           S  
ATOM   3092  CE  MET A 202     -14.075  14.900  44.755  1.00  1.18           C  
ATOM   3093  H   MET A 202     -17.734  13.589  40.789  1.00  1.18           H  
ATOM   3094  HA  MET A 202     -17.783  16.137  42.212  1.00  1.18           H  
ATOM   3095 1HB  MET A 202     -16.153  14.383  42.794  1.00  1.18           H  
ATOM   3096 2HB  MET A 202     -15.439  14.483  41.205  1.00  1.18           H  
ATOM   3097 1HG  MET A 202     -14.756  16.847  41.721  1.00  1.18           H  
ATOM   3098 2HG  MET A 202     -15.497  16.637  43.293  1.00  1.18           H  
ATOM   3099 1HE  MET A 202     -13.280  14.450  45.330  1.00  1.18           H  
ATOM   3100 2HE  MET A 202     -14.497  15.740  45.308  1.00  1.18           H  
ATOM   3101 3HE  MET A 202     -14.852  14.159  44.587  1.00  1.18           H  
ATOM   3102  N   SER A 203     -17.908  17.459  40.064  1.00  1.40           N  
ATOM   3103  CA  SER A 203     -17.833  18.423  38.982  1.00  1.40           C  
ATOM   3104  C   SER A 203     -18.040  19.860  39.385  1.00  1.40           C  
ATOM   3105  O   SER A 203     -18.805  20.188  40.300  1.00  1.40           O  
ATOM   3106  CB  SER A 203     -18.876  18.119  37.932  1.00  1.40           C  
ATOM   3107  OG  SER A 203     -18.883  19.124  36.933  1.00  1.40           O  
ATOM   3108  H   SER A 203     -18.764  17.365  40.610  1.00  1.40           H  
ATOM   3109  HA  SER A 203     -16.844  18.344  38.530  1.00  1.40           H  
ATOM   3110 1HB  SER A 203     -18.667  17.150  37.480  1.00  1.40           H  
ATOM   3111 2HB  SER A 203     -19.858  18.060  38.402  1.00  1.40           H  
ATOM   3112  HG  SER A 203     -19.175  19.971  37.386  1.00  1.40           H  
ATOM   3113  N   LYS A 204     -17.382  20.729  38.640  1.00  1.62           N  
ATOM   3114  CA  LYS A 204     -17.572  22.139  38.833  1.00  1.62           C  
ATOM   3115  C   LYS A 204     -19.053  22.375  38.662  1.00  1.62           C  
ATOM   3116  O   LYS A 204     -19.732  21.562  38.020  1.00  1.62           O  
ATOM   3117  CB  LYS A 204     -16.742  22.954  37.845  1.00  1.62           C  
ATOM   3118  CG  LYS A 204     -17.099  22.789  36.388  1.00  1.62           C  
ATOM   3119  CD  LYS A 204     -16.230  23.719  35.546  1.00  1.62           C  
ATOM   3120  CE  LYS A 204     -14.763  23.350  35.678  1.00  1.62           C  
ATOM   3121  NZ  LYS A 204     -13.901  24.162  34.814  1.00  1.62           N  
ATOM   3122  H   LYS A 204     -16.753  20.394  37.921  1.00  1.62           H  
ATOM   3123  HA  LYS A 204     -17.287  22.414  39.849  1.00  1.62           H  
ATOM   3124 1HB  LYS A 204     -16.805  24.014  38.094  1.00  1.62           H  
ATOM   3125 2HB  LYS A 204     -15.705  22.663  37.926  1.00  1.62           H  
ATOM   3126 1HG  LYS A 204     -16.932  21.755  36.080  1.00  1.62           H  
ATOM   3127 2HG  LYS A 204     -18.150  23.036  36.236  1.00  1.62           H  
ATOM   3128 1HD  LYS A 204     -16.517  23.656  34.496  1.00  1.62           H  
ATOM   3129 2HD  LYS A 204     -16.357  24.753  35.873  1.00  1.62           H  
ATOM   3130 1HE  LYS A 204     -14.450  23.502  36.713  1.00  1.62           H  
ATOM   3131 2HE  LYS A 204     -14.629  22.302  35.419  1.00  1.62           H  
ATOM   3132 1HZ  LYS A 204     -12.946  23.881  34.979  1.00  1.62           H  
ATOM   3133 2HZ  LYS A 204     -14.145  24.044  33.844  1.00  1.62           H  
ATOM   3134 3HZ  LYS A 204     -13.973  25.151  35.048  1.00  1.62           H  
ATOM   3135  N   SER A 205     -19.538  23.454  39.277  1.00  1.80           N  
ATOM   3136  CA  SER A 205     -20.944  23.863  39.345  1.00  1.80           C  
ATOM   3137  C   SER A 205     -21.682  23.160  40.496  1.00  1.80           C  
ATOM   3138  O   SER A 205     -22.835  23.490  40.782  1.00  1.80           O  
ATOM   3139  CB  SER A 205     -21.685  23.641  38.030  1.00  1.80           C  
ATOM   3140  OG  SER A 205     -22.178  22.339  37.910  1.00  1.80           O  
ATOM   3141  H   SER A 205     -18.876  24.042  39.763  1.00  1.80           H  
ATOM   3142  HA  SER A 205     -20.970  24.934  39.550  1.00  1.80           H  
ATOM   3143 1HB  SER A 205     -22.511  24.347  37.965  1.00  1.80           H  
ATOM   3144 2HB  SER A 205     -21.014  23.852  37.197  1.00  1.80           H  
ATOM   3145  HG  SER A 205     -21.398  21.774  37.924  1.00  1.80           H  
ATOM   3146  N   ALA A 206     -21.002  22.248  41.211  1.00  1.88           N  
ATOM   3147  CA  ALA A 206     -21.605  21.654  42.399  1.00  1.88           C  
ATOM   3148  C   ALA A 206     -21.939  22.783  43.363  1.00  1.88           C  
ATOM   3149  O   ALA A 206     -21.192  23.755  43.462  1.00  1.88           O  
ATOM   3150  CB  ALA A 206     -20.668  20.658  43.065  1.00  1.88           C  
ATOM   3151  H   ALA A 206     -20.081  21.929  40.913  1.00  1.88           H  
ATOM   3152  HA  ALA A 206     -22.527  21.151  42.108  1.00  1.88           H  
ATOM   3153 1HB  ALA A 206     -21.139  20.229  43.950  1.00  1.88           H  
ATOM   3154 2HB  ALA A 206     -20.428  19.859  42.363  1.00  1.88           H  
ATOM   3155 3HB  ALA A 206     -19.762  21.163  43.360  1.00  1.88           H  
ATOM   3156  N   GLY A 207     -23.040  22.652  44.101  1.00  1.81           N  
ATOM   3157  CA  GLY A 207     -23.465  23.710  45.021  1.00  1.81           C  
ATOM   3158  C   GLY A 207     -22.654  23.855  46.317  1.00  1.81           C  
ATOM   3159  O   GLY A 207     -22.845  24.827  47.051  1.00  1.81           O  
ATOM   3160  H   GLY A 207     -23.615  21.829  43.995  1.00  1.81           H  
ATOM   3161 1HA  GLY A 207     -23.444  24.660  44.485  1.00  1.81           H  
ATOM   3162 2HA  GLY A 207     -24.509  23.538  45.281  1.00  1.81           H  
ATOM   3163  N   THR A 208     -21.776  22.900  46.616  1.00  1.63           N  
ATOM   3164  CA  THR A 208     -20.985  22.983  47.841  1.00  1.63           C  
ATOM   3165  C   THR A 208     -19.485  22.907  47.563  1.00  1.63           C  
ATOM   3166  O   THR A 208     -18.987  21.900  47.067  1.00  1.63           O  
ATOM   3167  CB  THR A 208     -21.409  21.870  48.815  1.00  1.63           C  
ATOM   3168  OG1 THR A 208     -22.799  22.020  49.126  1.00  1.63           O  
ATOM   3169  CG2 THR A 208     -20.607  21.933  50.085  1.00  1.63           C  
ATOM   3170  H   THR A 208     -21.652  22.127  45.980  1.00  1.63           H  
ATOM   3171  HA  THR A 208     -21.181  23.943  48.317  1.00  1.63           H  
ATOM   3172  HB  THR A 208     -21.255  20.896  48.345  1.00  1.63           H  
ATOM   3173  HG1 THR A 208     -22.971  22.931  49.395  1.00  1.63           H  
ATOM   3174 1HG2 THR A 208     -20.931  21.144  50.755  1.00  1.63           H  
ATOM   3175 2HG2 THR A 208     -19.575  21.802  49.849  1.00  1.63           H  
ATOM   3176 3HG2 THR A 208     -20.756  22.899  50.564  1.00  1.63           H  
ATOM   3177  N   ASP A 209     -18.737  23.933  47.973  1.00  1.39           N  
ATOM   3178  CA  ASP A 209     -17.291  23.970  47.720  1.00  1.39           C  
ATOM   3179  C   ASP A 209     -16.559  22.792  48.358  1.00  1.39           C  
ATOM   3180  O   ASP A 209     -15.634  22.225  47.778  1.00  1.39           O  
ATOM   3181  CB  ASP A 209     -16.688  25.263  48.266  1.00  1.39           C  
ATOM   3182  CG  ASP A 209     -17.068  26.510  47.467  1.00  1.39           C  
ATOM   3183  OD1 ASP A 209     -17.569  26.378  46.377  1.00  1.39           O  
ATOM   3184  OD2 ASP A 209     -16.856  27.586  47.968  1.00  1.39           O  
ATOM   3185  H   ASP A 209     -19.188  24.725  48.409  1.00  1.39           H  
ATOM   3186  HA  ASP A 209     -17.130  23.928  46.641  1.00  1.39           H  
ATOM   3187 1HB  ASP A 209     -17.007  25.403  49.299  1.00  1.39           H  
ATOM   3188 2HB  ASP A 209     -15.603  25.178  48.274  1.00  1.39           H  
ATOM   3189  N   ALA A 210     -17.010  22.398  49.547  1.00  1.16           N  
ATOM   3190  CA  ALA A 210     -16.419  21.292  50.301  1.00  1.16           C  
ATOM   3191  C   ALA A 210     -16.538  19.967  49.563  1.00  1.16           C  
ATOM   3192  O   ALA A 210     -15.839  19.008  49.887  1.00  1.16           O  
ATOM   3193  CB  ALA A 210     -17.073  21.151  51.664  1.00  1.16           C  
ATOM   3194  H   ALA A 210     -17.785  22.902  49.949  1.00  1.16           H  
ATOM   3195  HA  ALA A 210     -15.364  21.510  50.433  1.00  1.16           H  
ATOM   3196 1HB  ALA A 210     -16.593  20.340  52.214  1.00  1.16           H  
ATOM   3197 2HB  ALA A 210     -16.961  22.082  52.217  1.00  1.16           H  
ATOM   3198 3HB  ALA A 210     -18.122  20.929  51.547  1.00  1.16           H  
ATOM   3199  N   GLY A 211     -17.484  19.885  48.628  1.00  0.98           N  
ATOM   3200  CA  GLY A 211     -17.726  18.665  47.892  1.00  0.98           C  
ATOM   3201  C   GLY A 211     -16.692  18.395  46.810  1.00  0.98           C  
ATOM   3202  O   GLY A 211     -16.521  17.246  46.385  1.00  0.98           O  
ATOM   3203  H   GLY A 211     -18.026  20.701  48.356  1.00  0.98           H  
ATOM   3204 1HA  GLY A 211     -17.781  17.827  48.569  1.00  0.98           H  
ATOM   3205 2HA  GLY A 211     -18.707  18.749  47.426  1.00  0.98           H  
ATOM   3206  N   LEU A 212     -15.976  19.426  46.365  1.00  0.86           N  
ATOM   3207  CA  LEU A 212     -15.051  19.202  45.268  1.00  0.86           C  
ATOM   3208  C   LEU A 212     -13.599  19.357  45.687  1.00  0.86           C  
ATOM   3209  O   LEU A 212     -13.259  20.264  46.441  1.00  0.86           O  
ATOM   3210  CB  LEU A 212     -15.338  20.194  44.152  1.00  0.86           C  
ATOM   3211  CG  LEU A 212     -16.755  20.247  43.622  1.00  0.86           C  
ATOM   3212  CD1 LEU A 212     -16.820  21.325  42.577  1.00  0.86           C  
ATOM   3213  CD2 LEU A 212     -17.144  18.926  43.057  1.00  0.86           C  
ATOM   3214  H   LEU A 212     -16.079  20.356  46.775  1.00  0.86           H  
ATOM   3215  HA  LEU A 212     -15.188  18.195  44.897  1.00  0.86           H  
ATOM   3216 1HB  LEU A 212     -15.056  21.192  44.481  1.00  0.86           H  
ATOM   3217 2HB  LEU A 212     -14.723  19.911  43.321  1.00  0.86           H  
ATOM   3218  HG  LEU A 212     -17.442  20.513  44.430  1.00  0.86           H  
ATOM   3219 1HD1 LEU A 212     -17.822  21.402  42.192  1.00  0.86           H  
ATOM   3220 2HD1 LEU A 212     -16.534  22.276  43.018  1.00  0.86           H  
ATOM   3221 3HD1 LEU A 212     -16.143  21.077  41.764  1.00  0.86           H  
ATOM   3222 1HD2 LEU A 212     -18.159  18.977  42.670  1.00  0.86           H  
ATOM   3223 2HD2 LEU A 212     -16.462  18.681  42.253  1.00  0.86           H  
ATOM   3224 3HD2 LEU A 212     -17.101  18.166  43.833  1.00  0.86           H  
ATOM   3225  N   ILE A 213     -12.720  18.544  45.122  1.00  0.78           N  
ATOM   3226  CA  ILE A 213     -11.295  18.708  45.385  1.00  0.78           C  
ATOM   3227  C   ILE A 213     -10.640  19.303  44.153  1.00  0.78           C  
ATOM   3228  O   ILE A 213     -10.608  18.648  43.108  1.00  0.78           O  
ATOM   3229  CB  ILE A 213     -10.631  17.352  45.634  1.00  0.78           C  
ATOM   3230  CG1 ILE A 213     -11.256  16.631  46.776  1.00  0.78           C  
ATOM   3231  CG2 ILE A 213      -9.144  17.556  45.887  1.00  0.78           C  
ATOM   3232  CD1 ILE A 213     -10.802  15.198  46.833  1.00  0.78           C  
ATOM   3233  H   ILE A 213     -13.038  17.803  44.512  1.00  0.78           H  
ATOM   3234  HA  ILE A 213     -11.142  19.377  46.233  1.00  0.78           H  
ATOM   3235  HB  ILE A 213     -10.759  16.728  44.756  1.00  0.78           H  
ATOM   3236 1HG1 ILE A 213     -10.984  17.125  47.709  1.00  0.78           H  
ATOM   3237 2HG1 ILE A 213     -12.339  16.655  46.671  1.00  0.78           H  
ATOM   3238 1HG2 ILE A 213      -8.675  16.606  46.037  1.00  0.78           H  
ATOM   3239 2HG2 ILE A 213      -8.689  18.054  45.027  1.00  0.78           H  
ATOM   3240 3HG2 ILE A 213      -9.005  18.176  46.776  1.00  0.78           H  
ATOM   3241 1HD1 ILE A 213     -11.259  14.686  47.659  1.00  0.78           H  
ATOM   3242 2HD1 ILE A 213     -11.081  14.704  45.921  1.00  0.78           H  
ATOM   3243 3HD1 ILE A 213      -9.731  15.176  46.937  1.00  0.78           H  
ATOM   3244  N   ASN A 214     -10.159  20.542  44.234  1.00  0.74           N  
ATOM   3245  CA  ASN A 214      -9.578  21.164  43.050  1.00  0.74           C  
ATOM   3246  C   ASN A 214      -8.140  20.748  42.896  1.00  0.74           C  
ATOM   3247  O   ASN A 214      -7.423  20.626  43.887  1.00  0.74           O  
ATOM   3248  CB  ASN A 214      -9.676  22.660  43.054  1.00  0.74           C  
ATOM   3249  CG  ASN A 214      -9.413  23.213  41.729  1.00  0.74           C  
ATOM   3250  OD1 ASN A 214      -8.276  23.512  41.330  1.00  0.74           O  
ATOM   3251  ND2 ASN A 214     -10.446  23.353  41.004  1.00  0.74           N  
ATOM   3252  H   ASN A 214     -10.173  21.070  45.120  1.00  0.74           H  
ATOM   3253  HA  ASN A 214     -10.111  20.812  42.180  1.00  0.74           H  
ATOM   3254 1HB  ASN A 214     -10.654  22.983  43.411  1.00  0.74           H  
ATOM   3255 2HB  ASN A 214      -8.930  23.062  43.709  1.00  0.74           H  
ATOM   3256 1HD2 ASN A 214     -10.351  23.727  40.081  1.00  0.74           H  
ATOM   3257 2HD2 ASN A 214     -11.340  23.102  41.356  1.00  0.74           H  
ATOM   3258  N   LEU A 215      -7.657  20.616  41.669  1.00  0.72           N  
ATOM   3259  CA  LEU A 215      -6.252  20.267  41.517  1.00  0.72           C  
ATOM   3260  C   LEU A 215      -5.322  21.312  42.107  1.00  0.72           C  
ATOM   3261  O   LEU A 215      -4.208  20.976  42.493  1.00  0.72           O  
ATOM   3262  CB  LEU A 215      -5.872  20.100  40.059  1.00  0.72           C  
ATOM   3263  CG  LEU A 215      -6.440  18.933  39.349  1.00  0.72           C  
ATOM   3264  CD1 LEU A 215      -6.045  19.069  37.930  1.00  0.72           C  
ATOM   3265  CD2 LEU A 215      -5.913  17.643  39.976  1.00  0.72           C  
ATOM   3266  H   LEU A 215      -8.244  20.755  40.839  1.00  0.72           H  
ATOM   3267  HA  LEU A 215      -6.081  19.325  42.036  1.00  0.72           H  
ATOM   3268 1HB  LEU A 215      -6.201  20.993  39.521  1.00  0.72           H  
ATOM   3269 2HB  LEU A 215      -4.786  20.040  39.986  1.00  0.72           H  
ATOM   3270  HG  LEU A 215      -7.529  18.956  39.405  1.00  0.72           H  
ATOM   3271 1HD1 LEU A 215      -6.424  18.296  37.342  1.00  0.72           H  
ATOM   3272 2HD1 LEU A 215      -6.423  20.003  37.562  1.00  0.72           H  
ATOM   3273 3HD1 LEU A 215      -4.968  19.060  37.872  1.00  0.72           H  
ATOM   3274 1HD2 LEU A 215      -6.310  16.796  39.457  1.00  0.72           H  
ATOM   3275 2HD2 LEU A 215      -4.825  17.627  39.915  1.00  0.72           H  
ATOM   3276 3HD2 LEU A 215      -6.222  17.600  41.021  1.00  0.72           H  
ATOM   3277  N   LEU A 216      -5.746  22.579  42.133  1.00  0.72           N  
ATOM   3278  CA  LEU A 216      -4.913  23.664  42.619  1.00  0.72           C  
ATOM   3279  C   LEU A 216      -5.197  24.074  44.066  1.00  0.72           C  
ATOM   3280  O   LEU A 216      -4.642  25.061  44.551  1.00  0.72           O  
ATOM   3281  CB  LEU A 216      -5.039  24.862  41.676  1.00  0.72           C  
ATOM   3282  CG  LEU A 216      -4.586  24.559  40.254  1.00  0.72           C  
ATOM   3283  CD1 LEU A 216      -4.747  25.789  39.382  1.00  0.72           C  
ATOM   3284  CD2 LEU A 216      -3.146  24.065  40.299  1.00  0.72           C  
ATOM   3285  H   LEU A 216      -6.683  22.803  41.815  1.00  0.72           H  
ATOM   3286  HA  LEU A 216      -3.886  23.336  42.574  1.00  0.72           H  
ATOM   3287 1HB  LEU A 216      -6.085  25.174  41.643  1.00  0.72           H  
ATOM   3288 2HB  LEU A 216      -4.438  25.683  42.062  1.00  0.72           H  
ATOM   3289  HG  LEU A 216      -5.222  23.776  39.833  1.00  0.72           H  
ATOM   3290 1HD1 LEU A 216      -4.435  25.551  38.367  1.00  0.72           H  
ATOM   3291 2HD1 LEU A 216      -5.794  26.098  39.375  1.00  0.72           H  
ATOM   3292 3HD1 LEU A 216      -4.132  26.600  39.770  1.00  0.72           H  
ATOM   3293 1HD2 LEU A 216      -2.819  23.830  39.312  1.00  0.72           H  
ATOM   3294 2HD2 LEU A 216      -2.500  24.839  40.720  1.00  0.72           H  
ATOM   3295 3HD2 LEU A 216      -3.091  23.175  40.913  1.00  0.72           H  
ATOM   3296  N   ASP A 217      -6.070  23.344  44.762  1.00  0.73           N  
ATOM   3297  CA  ASP A 217      -6.336  23.672  46.158  1.00  0.73           C  
ATOM   3298  C   ASP A 217      -5.081  23.517  47.003  1.00  0.73           C  
ATOM   3299  O   ASP A 217      -4.315  22.566  46.840  1.00  0.73           O  
ATOM   3300  CB  ASP A 217      -7.430  22.773  46.748  1.00  0.73           C  
ATOM   3301  CG  ASP A 217      -8.889  23.136  46.388  1.00  0.73           C  
ATOM   3302  OD1 ASP A 217      -9.130  24.212  45.911  1.00  0.73           O  
ATOM   3303  OD2 ASP A 217      -9.774  22.292  46.570  1.00  0.73           O  
ATOM   3304  H   ASP A 217      -6.515  22.522  44.350  1.00  0.73           H  
ATOM   3305  HA  ASP A 217      -6.663  24.710  46.217  1.00  0.73           H  
ATOM   3306 1HB  ASP A 217      -7.254  21.748  46.403  1.00  0.73           H  
ATOM   3307 2HB  ASP A 217      -7.330  22.759  47.833  1.00  0.73           H  
ATOM   3308  N   ASP A 218      -4.883  24.400  47.970  1.00  0.73           N  
ATOM   3309  CA  ASP A 218      -3.742  24.203  48.852  1.00  0.73           C  
ATOM   3310  C   ASP A 218      -3.895  22.795  49.417  1.00  0.73           C  
ATOM   3311  O   ASP A 218      -5.014  22.429  49.785  1.00  0.73           O  
ATOM   3312  CB  ASP A 218      -3.717  25.208  50.005  1.00  0.73           C  
ATOM   3313  CG  ASP A 218      -2.435  25.126  50.863  1.00  0.73           C  
ATOM   3314  OD1 ASP A 218      -2.345  24.258  51.729  1.00  0.73           O  
ATOM   3315  OD2 ASP A 218      -1.559  25.928  50.645  1.00  0.73           O  
ATOM   3316  H   ASP A 218      -5.502  25.192  48.081  1.00  0.73           H  
ATOM   3317  HA  ASP A 218      -2.835  24.312  48.270  1.00  0.73           H  
ATOM   3318 1HB  ASP A 218      -3.804  26.219  49.606  1.00  0.73           H  
ATOM   3319 2HB  ASP A 218      -4.570  25.042  50.648  1.00  0.73           H  
ATOM   3320  N   PRO A 219      -2.840  21.973  49.506  1.00  0.74           N  
ATOM   3321  CA  PRO A 219      -2.881  20.646  50.084  1.00  0.74           C  
ATOM   3322  C   PRO A 219      -3.603  20.611  51.426  1.00  0.74           C  
ATOM   3323  O   PRO A 219      -4.285  19.630  51.739  1.00  0.74           O  
ATOM   3324  CB  PRO A 219      -1.398  20.353  50.262  1.00  0.74           C  
ATOM   3325  CG  PRO A 219      -0.738  21.085  49.125  1.00  0.74           C  
ATOM   3326  CD  PRO A 219      -1.507  22.367  48.994  1.00  0.74           C  
ATOM   3327  HA  PRO A 219      -3.336  19.953  49.365  1.00  0.74           H  
ATOM   3328 1HB  PRO A 219      -1.066  20.724  51.242  1.00  0.74           H  
ATOM   3329 2HB  PRO A 219      -1.230  19.308  50.267  1.00  0.74           H  
ATOM   3330 1HG  PRO A 219       0.330  21.241  49.338  1.00  0.74           H  
ATOM   3331 2HG  PRO A 219      -0.793  20.481  48.204  1.00  0.74           H  
ATOM   3332 1HD  PRO A 219      -1.048  23.151  49.606  1.00  0.74           H  
ATOM   3333 2HD  PRO A 219      -1.553  22.628  47.928  1.00  0.74           H  
ATOM   3334  N   ALA A 220      -3.495  21.680  52.231  1.00  0.74           N  
ATOM   3335  CA  ALA A 220      -4.181  21.700  53.513  1.00  0.74           C  
ATOM   3336  C   ALA A 220      -5.684  21.619  53.319  1.00  0.74           C  
ATOM   3337  O   ALA A 220      -6.397  21.016  54.119  1.00  0.74           O  
ATOM   3338  CB  ALA A 220      -3.842  22.959  54.275  1.00  0.74           C  
ATOM   3339  H   ALA A 220      -2.955  22.516  51.965  1.00  0.74           H  
ATOM   3340  HA  ALA A 220      -3.861  20.830  54.085  1.00  0.74           H  
ATOM   3341 1HB  ALA A 220      -4.349  22.953  55.237  1.00  0.74           H  
ATOM   3342 2HB  ALA A 220      -2.765  23.011  54.426  1.00  0.74           H  
ATOM   3343 3HB  ALA A 220      -4.166  23.826  53.694  1.00  0.74           H  
ATOM   3344  N   LEU A 221      -6.170  22.248  52.255  1.00  0.73           N  
ATOM   3345  CA  LEU A 221      -7.589  22.319  51.995  1.00  0.73           C  
ATOM   3346  C   LEU A 221      -8.034  21.029  51.354  1.00  0.73           C  
ATOM   3347  O   LEU A 221      -9.130  20.543  51.627  1.00  0.73           O  
ATOM   3348  CB  LEU A 221      -7.885  23.493  51.074  1.00  0.73           C  
ATOM   3349  CG  LEU A 221      -7.561  24.850  51.630  1.00  0.73           C  
ATOM   3350  CD1 LEU A 221      -7.760  25.877  50.531  1.00  0.73           C  
ATOM   3351  CD2 LEU A 221      -8.444  25.124  52.833  1.00  0.73           C  
ATOM   3352  H   LEU A 221      -5.533  22.666  51.584  1.00  0.73           H  
ATOM   3353  HA  LEU A 221      -8.117  22.453  52.935  1.00  0.73           H  
ATOM   3354 1HB  LEU A 221      -7.313  23.368  50.161  1.00  0.73           H  
ATOM   3355 2HB  LEU A 221      -8.942  23.478  50.815  1.00  0.73           H  
ATOM   3356  HG  LEU A 221      -6.518  24.880  51.940  1.00  0.73           H  
ATOM   3357 1HD1 LEU A 221      -7.517  26.868  50.910  1.00  0.73           H  
ATOM   3358 2HD1 LEU A 221      -7.108  25.637  49.695  1.00  0.73           H  
ATOM   3359 3HD1 LEU A 221      -8.796  25.857  50.199  1.00  0.73           H  
ATOM   3360 1HD2 LEU A 221      -8.211  26.108  53.242  1.00  0.73           H  
ATOM   3361 2HD2 LEU A 221      -9.491  25.095  52.530  1.00  0.73           H  
ATOM   3362 3HD2 LEU A 221      -8.265  24.363  53.593  1.00  0.73           H  
ATOM   3363  N   SER A 222      -7.163  20.436  50.532  1.00  0.71           N  
ATOM   3364  CA  SER A 222      -7.532  19.177  49.898  1.00  0.71           C  
ATOM   3365  C   SER A 222      -7.744  18.154  50.998  1.00  0.71           C  
ATOM   3366  O   SER A 222      -8.735  17.412  51.016  1.00  0.71           O  
ATOM   3367  CB  SER A 222      -6.428  18.686  48.975  1.00  0.71           C  
ATOM   3368  OG  SER A 222      -6.245  19.549  47.900  1.00  0.71           O  
ATOM   3369  H   SER A 222      -6.268  20.892  50.339  1.00  0.71           H  
ATOM   3370  HA  SER A 222      -8.461  19.307  49.341  1.00  0.71           H  
ATOM   3371 1HB  SER A 222      -5.501  18.601  49.536  1.00  0.71           H  
ATOM   3372 2HB  SER A 222      -6.679  17.690  48.608  1.00  0.71           H  
ATOM   3373  HG  SER A 222      -6.024  20.407  48.289  1.00  0.71           H  
ATOM   3374  N   ALA A 223      -6.824  18.160  51.964  1.00  0.69           N  
ATOM   3375  CA  ALA A 223      -6.911  17.248  53.077  1.00  0.69           C  
ATOM   3376  C   ALA A 223      -8.161  17.500  53.909  1.00  0.69           C  
ATOM   3377  O   ALA A 223      -8.879  16.557  54.248  1.00  0.69           O  
ATOM   3378  CB  ALA A 223      -5.668  17.387  53.938  1.00  0.69           C  
ATOM   3379  H   ALA A 223      -6.027  18.794  51.903  1.00  0.69           H  
ATOM   3380  HA  ALA A 223      -6.977  16.245  52.673  1.00  0.69           H  
ATOM   3381 1HB  ALA A 223      -5.717  16.683  54.759  1.00  0.69           H  
ATOM   3382 2HB  ALA A 223      -4.784  17.186  53.335  1.00  0.69           H  
ATOM   3383 3HB  ALA A 223      -5.614  18.403  54.330  1.00  0.69           H  
ATOM   3384  N   LYS A 224      -8.477  18.770  54.188  1.00  0.67           N  
ATOM   3385  CA  LYS A 224      -9.657  19.069  54.988  1.00  0.67           C  
ATOM   3386  C   LYS A 224     -10.953  18.669  54.297  1.00  0.67           C  
ATOM   3387  O   LYS A 224     -11.864  18.143  54.948  1.00  0.67           O  
ATOM   3388  CB  LYS A 224      -9.686  20.551  55.362  1.00  0.67           C  
ATOM   3389  CG  LYS A 224      -8.641  20.949  56.407  1.00  0.67           C  
ATOM   3390  CD  LYS A 224      -8.657  22.448  56.692  1.00  0.67           C  
ATOM   3391  CE  LYS A 224      -7.602  22.817  57.729  1.00  0.67           C  
ATOM   3392  NZ  LYS A 224      -7.586  24.280  58.026  1.00  0.67           N  
ATOM   3393  H   LYS A 224      -7.864  19.535  53.898  1.00  0.67           H  
ATOM   3394  HA  LYS A 224      -9.587  18.499  55.911  1.00  0.67           H  
ATOM   3395 1HB  LYS A 224      -9.508  21.147  54.467  1.00  0.67           H  
ATOM   3396 2HB  LYS A 224     -10.671  20.814  55.743  1.00  0.67           H  
ATOM   3397 1HG  LYS A 224      -8.862  20.425  57.336  1.00  0.67           H  
ATOM   3398 2HG  LYS A 224      -7.657  20.647  56.087  1.00  0.67           H  
ATOM   3399 1HD  LYS A 224      -8.446  22.987  55.766  1.00  0.67           H  
ATOM   3400 2HD  LYS A 224      -9.639  22.745  57.053  1.00  0.67           H  
ATOM   3401 1HE  LYS A 224      -7.806  22.273  58.649  1.00  0.67           H  
ATOM   3402 2HE  LYS A 224      -6.620  22.522  57.354  1.00  0.67           H  
ATOM   3403 1HZ  LYS A 224      -6.875  24.476  58.716  1.00  0.67           H  
ATOM   3404 2HZ  LYS A 224      -7.383  24.795  57.181  1.00  0.67           H  
ATOM   3405 3HZ  LYS A 224      -8.488  24.562  58.383  1.00  0.67           H  
ATOM   3406  N   LYS A 225     -11.038  18.871  52.979  1.00  0.66           N  
ATOM   3407  CA  LYS A 225     -12.261  18.520  52.268  1.00  0.66           C  
ATOM   3408  C   LYS A 225     -12.491  17.015  52.314  1.00  0.66           C  
ATOM   3409  O   LYS A 225     -13.610  16.560  52.553  1.00  0.66           O  
ATOM   3410  CB  LYS A 225     -12.209  19.037  50.831  1.00  0.66           C  
ATOM   3411  CG  LYS A 225     -12.316  20.556  50.748  1.00  0.66           C  
ATOM   3412  CD  LYS A 225     -12.255  21.038  49.329  1.00  0.66           C  
ATOM   3413  CE  LYS A 225     -12.330  22.558  49.230  1.00  0.66           C  
ATOM   3414  NZ  LYS A 225     -12.231  23.018  47.813  1.00  0.66           N  
ATOM   3415  H   LYS A 225     -10.264  19.308  52.476  1.00  0.66           H  
ATOM   3416  HA  LYS A 225     -13.100  19.001  52.768  1.00  0.66           H  
ATOM   3417 1HB  LYS A 225     -11.268  18.732  50.363  1.00  0.66           H  
ATOM   3418 2HB  LYS A 225     -13.027  18.610  50.252  1.00  0.66           H  
ATOM   3419 1HG  LYS A 225     -13.259  20.864  51.186  1.00  0.66           H  
ATOM   3420 2HG  LYS A 225     -11.515  21.013  51.314  1.00  0.66           H  
ATOM   3421 1HD  LYS A 225     -11.344  20.685  48.837  1.00  0.66           H  
ATOM   3422 2HD  LYS A 225     -13.114  20.626  48.809  1.00  0.66           H  
ATOM   3423 1HE  LYS A 225     -13.283  22.891  49.640  1.00  0.66           H  
ATOM   3424 2HE  LYS A 225     -11.517  23.003  49.805  1.00  0.66           H  
ATOM   3425 1HZ  LYS A 225     -12.289  24.016  47.763  1.00  0.66           H  
ATOM   3426 2HZ  LYS A 225     -11.332  22.721  47.400  1.00  0.66           H  
ATOM   3427 3HZ  LYS A 225     -12.988  22.600  47.272  1.00  0.66           H  
ATOM   3428  N   ILE A 226     -11.424  16.235  52.170  1.00  0.65           N  
ATOM   3429  CA  ILE A 226     -11.546  14.784  52.253  1.00  0.65           C  
ATOM   3430  C   ILE A 226     -11.911  14.342  53.662  1.00  0.65           C  
ATOM   3431  O   ILE A 226     -12.808  13.530  53.858  1.00  0.65           O  
ATOM   3432  CB  ILE A 226     -10.276  14.109  51.776  1.00  0.65           C  
ATOM   3433  CG1 ILE A 226     -10.147  14.360  50.292  1.00  0.65           C  
ATOM   3434  CG2 ILE A 226     -10.328  12.619  52.090  1.00  0.65           C  
ATOM   3435  CD1 ILE A 226      -8.831  14.026  49.747  1.00  0.65           C  
ATOM   3436  H   ILE A 226     -10.510  16.653  51.968  1.00  0.65           H  
ATOM   3437  HA  ILE A 226     -12.345  14.469  51.590  1.00  0.65           H  
ATOM   3438  HB  ILE A 226      -9.413  14.566  52.268  1.00  0.65           H  
ATOM   3439 1HG1 ILE A 226     -10.895  13.761  49.779  1.00  0.65           H  
ATOM   3440 2HG1 ILE A 226     -10.345  15.416  50.091  1.00  0.65           H  
ATOM   3441 1HG2 ILE A 226      -9.420  12.151  51.740  1.00  0.65           H  
ATOM   3442 2HG2 ILE A 226     -10.416  12.468  53.168  1.00  0.65           H  
ATOM   3443 3HG2 ILE A 226     -11.182  12.176  51.592  1.00  0.65           H  
ATOM   3444 1HD1 ILE A 226      -8.813  14.227  48.705  1.00  0.65           H  
ATOM   3445 2HD1 ILE A 226      -8.086  14.648  50.239  1.00  0.65           H  
ATOM   3446 3HD1 ILE A 226      -8.617  12.977  49.916  1.00  0.65           H  
ATOM   3447  N   ARG A 227     -11.256  14.914  54.663  1.00  0.65           N  
ATOM   3448  CA  ARG A 227     -11.527  14.568  56.055  1.00  0.65           C  
ATOM   3449  C   ARG A 227     -12.969  14.933  56.456  1.00  0.65           C  
ATOM   3450  O   ARG A 227     -13.585  14.274  57.311  1.00  0.65           O  
ATOM   3451  CB  ARG A 227     -10.510  15.261  56.933  1.00  0.65           C  
ATOM   3452  CG  ARG A 227      -9.086  14.688  56.778  1.00  0.65           C  
ATOM   3453  CD  ARG A 227      -8.076  15.509  57.485  1.00  0.65           C  
ATOM   3454  NE  ARG A 227      -6.721  15.029  57.248  1.00  0.65           N  
ATOM   3455  CZ  ARG A 227      -5.605  15.700  57.593  1.00  0.65           C  
ATOM   3456  NH1 ARG A 227      -5.701  16.862  58.199  1.00  0.65           N  
ATOM   3457  NH2 ARG A 227      -4.414  15.199  57.320  1.00  0.65           N  
ATOM   3458  H   ARG A 227     -10.520  15.591  54.461  1.00  0.65           H  
ATOM   3459  HA  ARG A 227     -11.392  13.498  56.170  1.00  0.65           H  
ATOM   3460 1HB  ARG A 227     -10.476  16.319  56.680  1.00  0.65           H  
ATOM   3461 2HB  ARG A 227     -10.803  15.177  57.977  1.00  0.65           H  
ATOM   3462 1HG  ARG A 227      -9.060  13.685  57.204  1.00  0.65           H  
ATOM   3463 2HG  ARG A 227      -8.821  14.626  55.727  1.00  0.65           H  
ATOM   3464 1HD  ARG A 227      -8.140  16.537  57.127  1.00  0.65           H  
ATOM   3465 2HD  ARG A 227      -8.267  15.483  58.557  1.00  0.65           H  
ATOM   3466  HE  ARG A 227      -6.612  14.139  56.782  1.00  0.65           H  
ATOM   3467 1HH1 ARG A 227      -6.611  17.249  58.406  1.00  0.65           H  
ATOM   3468 2HH1 ARG A 227      -4.866  17.368  58.457  1.00  0.65           H  
ATOM   3469 1HH2 ARG A 227      -4.333  14.312  56.844  1.00  0.65           H  
ATOM   3470 2HH2 ARG A 227      -3.582  15.709  57.580  1.00  0.65           H  
ATOM   3471  N   SER A 228     -13.524  15.952  55.788  1.00  0.66           N  
ATOM   3472  CA  SER A 228     -14.882  16.438  56.001  1.00  0.66           C  
ATOM   3473  C   SER A 228     -15.913  15.676  55.156  1.00  0.66           C  
ATOM   3474  O   SER A 228     -17.108  15.984  55.213  1.00  0.66           O  
ATOM   3475  CB  SER A 228     -14.970  17.907  55.626  1.00  0.66           C  
ATOM   3476  OG  SER A 228     -14.114  18.681  56.415  1.00  0.66           O  
ATOM   3477  H   SER A 228     -12.948  16.471  55.125  1.00  0.66           H  
ATOM   3478  HA  SER A 228     -15.132  16.314  57.054  1.00  0.66           H  
ATOM   3479 1HB  SER A 228     -14.709  18.028  54.573  1.00  0.66           H  
ATOM   3480 2HB  SER A 228     -15.995  18.249  55.751  1.00  0.66           H  
ATOM   3481  HG  SER A 228     -13.208  18.473  56.088  1.00  0.66           H  
ATOM   3482  N   ALA A 229     -15.451  14.724  54.335  1.00  0.69           N  
ATOM   3483  CA  ALA A 229     -16.301  13.971  53.420  1.00  0.69           C  
ATOM   3484  C   ALA A 229     -17.360  13.175  54.141  1.00  0.69           C  
ATOM   3485  O   ALA A 229     -17.151  12.677  55.252  1.00  0.69           O  
ATOM   3486  CB  ALA A 229     -15.472  13.019  52.580  1.00  0.69           C  
ATOM   3487  H   ALA A 229     -14.461  14.497  54.329  1.00  0.69           H  
ATOM   3488  HA  ALA A 229     -16.798  14.682  52.762  1.00  0.69           H  
ATOM   3489 1HB  ALA A 229     -16.123  12.493  51.879  1.00  0.69           H  
ATOM   3490 2HB  ALA A 229     -14.727  13.589  52.036  1.00  0.69           H  
ATOM   3491 3HB  ALA A 229     -14.976  12.299  53.227  1.00  0.69           H  
ATOM   3492  N   VAL A 230     -18.496  13.035  53.480  1.00  0.74           N  
ATOM   3493  CA  VAL A 230     -19.597  12.248  53.987  1.00  0.74           C  
ATOM   3494  C   VAL A 230     -19.384  10.774  53.712  1.00  0.74           C  
ATOM   3495  O   VAL A 230     -19.173  10.360  52.571  1.00  0.74           O  
ATOM   3496  CB  VAL A 230     -20.904  12.735  53.353  1.00  0.74           C  
ATOM   3497  CG1 VAL A 230     -22.069  11.860  53.776  1.00  0.74           C  
ATOM   3498  CG2 VAL A 230     -21.127  14.173  53.800  1.00  0.74           C  
ATOM   3499  H   VAL A 230     -18.592  13.489  52.575  1.00  0.74           H  
ATOM   3500  HA  VAL A 230     -19.657  12.394  55.066  1.00  0.74           H  
ATOM   3501  HB  VAL A 230     -20.820  12.694  52.262  1.00  0.74           H  
ATOM   3502 1HG1 VAL A 230     -22.984  12.231  53.316  1.00  0.74           H  
ATOM   3503 2HG1 VAL A 230     -21.891  10.834  53.453  1.00  0.74           H  
ATOM   3504 3HG1 VAL A 230     -22.169  11.885  54.860  1.00  0.74           H  
ATOM   3505 1HG2 VAL A 230     -22.042  14.562  53.355  1.00  0.74           H  
ATOM   3506 2HG2 VAL A 230     -21.209  14.205  54.884  1.00  0.74           H  
ATOM   3507 3HG2 VAL A 230     -20.284  14.784  53.492  1.00  0.74           H  
ATOM   3508  N   THR A 231     -19.435   9.989  54.777  1.00  0.79           N  
ATOM   3509  CA  THR A 231     -19.227   8.555  54.718  1.00  0.79           C  
ATOM   3510  C   THR A 231     -20.357   7.859  55.427  1.00  0.79           C  
ATOM   3511  O   THR A 231     -21.240   8.503  55.994  1.00  0.79           O  
ATOM   3512  CB  THR A 231     -17.926   8.118  55.408  1.00  0.79           C  
ATOM   3513  OG1 THR A 231     -18.050   8.298  56.833  1.00  0.79           O  
ATOM   3514  CG2 THR A 231     -16.762   8.928  54.884  1.00  0.79           C  
ATOM   3515  H   THR A 231     -19.613  10.414  55.675  1.00  0.79           H  
ATOM   3516  HA  THR A 231     -19.209   8.231  53.686  1.00  0.79           H  
ATOM   3517  HB  THR A 231     -17.742   7.070  55.203  1.00  0.79           H  
ATOM   3518  HG1 THR A 231     -18.698   7.615  57.201  1.00  0.79           H  
ATOM   3519 1HG2 THR A 231     -15.845   8.601  55.371  1.00  0.79           H  
ATOM   3520 2HG2 THR A 231     -16.685   8.774  53.808  1.00  0.79           H  
ATOM   3521 3HG2 THR A 231     -16.922   9.985  55.088  1.00  0.79           H  
ATOM   3522  N   ASP A 232     -20.322   6.541  55.400  1.00  0.84           N  
ATOM   3523  CA  ASP A 232     -21.261   5.758  56.165  1.00  0.84           C  
ATOM   3524  C   ASP A 232     -20.905   5.924  57.632  1.00  0.84           C  
ATOM   3525  O   ASP A 232     -19.839   6.454  57.974  1.00  0.84           O  
ATOM   3526  CB  ASP A 232     -21.245   4.282  55.705  1.00  0.84           C  
ATOM   3527  CG  ASP A 232     -22.346   3.315  56.354  1.00  0.84           C  
ATOM   3528  OD1 ASP A 232     -23.034   3.688  57.298  1.00  0.84           O  
ATOM   3529  OD2 ASP A 232     -22.448   2.209  55.884  1.00  0.84           O  
ATOM   3530  H   ASP A 232     -19.597   6.076  54.880  1.00  0.84           H  
ATOM   3531  HA  ASP A 232     -22.265   6.153  56.009  1.00  0.84           H  
ATOM   3532 1HB  ASP A 232     -21.368   4.248  54.619  1.00  0.84           H  
ATOM   3533 2HB  ASP A 232     -20.259   3.859  55.923  1.00  0.84           H  
ATOM   3534  N   SER A 233     -21.847   5.528  58.472  1.00  0.87           N  
ATOM   3535  CA  SER A 233     -21.755   5.521  59.912  1.00  0.87           C  
ATOM   3536  C   SER A 233     -21.130   4.225  60.412  1.00  0.87           C  
ATOM   3537  O   SER A 233     -20.556   4.174  61.504  1.00  0.87           O  
ATOM   3538  CB  SER A 233     -23.158   5.650  60.446  1.00  0.87           C  
ATOM   3539  OG  SER A 233     -23.929   4.522  60.065  1.00  0.87           O  
ATOM   3540  H   SER A 233     -22.677   5.120  58.060  1.00  0.87           H  
ATOM   3541  HA  SER A 233     -21.140   6.363  60.231  1.00  0.87           H  
ATOM   3542 1HB  SER A 233     -23.140   5.741  61.529  1.00  0.87           H  
ATOM   3543 2HB  SER A 233     -23.611   6.555  60.044  1.00  0.87           H  
ATOM   3544  HG  SER A 233     -23.668   4.298  59.118  1.00  0.87           H  
ATOM   3545  N   GLU A 234     -21.231   3.178  59.596  1.00  0.88           N  
ATOM   3546  CA  GLU A 234     -20.672   1.885  59.970  1.00  0.88           C  
ATOM   3547  C   GLU A 234     -19.180   2.035  60.211  1.00  0.88           C  
ATOM   3548  O   GLU A 234     -18.468   2.656  59.425  1.00  0.88           O  
ATOM   3549  CB  GLU A 234     -20.953   0.801  58.923  1.00  0.88           C  
ATOM   3550  CG  GLU A 234     -20.477  -0.614  59.348  1.00  0.88           C  
ATOM   3551  CD  GLU A 234     -20.894  -1.728  58.405  1.00  0.88           C  
ATOM   3552  OE1 GLU A 234     -21.584  -1.460  57.444  1.00  0.88           O  
ATOM   3553  OE2 GLU A 234     -20.529  -2.850  58.652  1.00  0.88           O  
ATOM   3554  H   GLU A 234     -21.749   3.297  58.722  1.00  0.88           H  
ATOM   3555  HA  GLU A 234     -21.132   1.570  60.907  1.00  0.88           H  
ATOM   3556 1HB  GLU A 234     -22.023   0.761  58.716  1.00  0.88           H  
ATOM   3557 2HB  GLU A 234     -20.448   1.061  57.992  1.00  0.88           H  
ATOM   3558 1HG  GLU A 234     -19.396  -0.609  59.394  1.00  0.88           H  
ATOM   3559 2HG  GLU A 234     -20.852  -0.829  60.347  1.00  0.88           H  
ATOM   3560  N   ARG A 235     -18.707   1.456  61.301  1.00  0.86           N  
ATOM   3561  CA  ARG A 235     -17.310   1.568  61.678  1.00  0.86           C  
ATOM   3562  C   ARG A 235     -16.287   0.939  60.731  1.00  0.86           C  
ATOM   3563  O   ARG A 235     -15.154   1.397  60.708  1.00  0.86           O  
ATOM   3564  CB  ARG A 235     -17.102   0.983  63.063  1.00  0.86           C  
ATOM   3565  CG  ARG A 235     -17.707   1.812  64.191  1.00  0.86           C  
ATOM   3566  CD  ARG A 235     -17.503   1.179  65.528  1.00  0.86           C  
ATOM   3567  NE  ARG A 235     -18.084   1.978  66.603  1.00  0.86           N  
ATOM   3568  CZ  ARG A 235     -18.134   1.607  67.899  1.00  0.86           C  
ATOM   3569  NH1 ARG A 235     -17.635   0.451  68.276  1.00  0.86           N  
ATOM   3570  NH2 ARG A 235     -18.687   2.409  68.794  1.00  0.86           N  
ATOM   3571  H   ARG A 235     -19.344   0.951  61.899  1.00  0.86           H  
ATOM   3572  HA  ARG A 235     -17.082   2.630  61.739  1.00  0.86           H  
ATOM   3573 1HB  ARG A 235     -17.543  -0.011  63.107  1.00  0.86           H  
ATOM   3574 2HB  ARG A 235     -16.035   0.877  63.257  1.00  0.86           H  
ATOM   3575 1HG  ARG A 235     -17.242   2.799  64.200  1.00  0.86           H  
ATOM   3576 2HG  ARG A 235     -18.780   1.922  64.021  1.00  0.86           H  
ATOM   3577 1HD  ARG A 235     -17.973   0.197  65.542  1.00  0.86           H  
ATOM   3578 2HD  ARG A 235     -16.435   1.074  65.721  1.00  0.86           H  
ATOM   3579  HE  ARG A 235     -18.481   2.875  66.358  1.00  0.86           H  
ATOM   3580 1HH1 ARG A 235     -17.213  -0.163  67.593  1.00  0.86           H  
ATOM   3581 2HH1 ARG A 235     -17.674   0.176  69.247  1.00  0.86           H  
ATOM   3582 1HH2 ARG A 235     -19.072   3.299  68.507  1.00  0.86           H  
ATOM   3583 2HH2 ARG A 235     -18.725   2.133  69.764  1.00  0.86           H  
ATOM   3584  N   ASP A 236     -16.638  -0.126  60.003  1.00  0.83           N  
ATOM   3585  CA  ASP A 236     -15.656  -0.808  59.143  1.00  0.83           C  
ATOM   3586  C   ASP A 236     -15.725  -0.330  57.680  1.00  0.83           C  
ATOM   3587  O   ASP A 236     -16.641   0.399  57.296  1.00  0.83           O  
ATOM   3588  CB  ASP A 236     -15.858  -2.334  59.228  1.00  0.83           C  
ATOM   3589  CG  ASP A 236     -14.550  -3.180  59.036  1.00  0.83           C  
ATOM   3590  OD1 ASP A 236     -13.575  -2.670  58.489  1.00  0.83           O  
ATOM   3591  OD2 ASP A 236     -14.543  -4.319  59.441  1.00  0.83           O  
ATOM   3592  H   ASP A 236     -17.590  -0.459  60.040  1.00  0.83           H  
ATOM   3593  HA  ASP A 236     -14.659  -0.582  59.519  1.00  0.83           H  
ATOM   3594 1HB  ASP A 236     -16.297  -2.585  60.193  1.00  0.83           H  
ATOM   3595 2HB  ASP A 236     -16.579  -2.638  58.460  1.00  0.83           H  
ATOM   3596  N   ILE A 237     -14.751  -0.766  56.873  1.00  0.79           N  
ATOM   3597  CA  ILE A 237     -14.688  -0.404  55.447  1.00  0.79           C  
ATOM   3598  C   ILE A 237     -15.027  -1.536  54.487  1.00  0.79           C  
ATOM   3599  O   ILE A 237     -14.396  -2.597  54.489  1.00  0.79           O  
ATOM   3600  CB  ILE A 237     -13.295   0.144  55.059  1.00  0.79           C  
ATOM   3601  CG1 ILE A 237     -12.956   1.336  55.907  1.00  0.79           C  
ATOM   3602  CG2 ILE A 237     -13.223   0.507  53.568  1.00  0.79           C  
ATOM   3603  CD1 ILE A 237     -13.975   2.439  55.776  1.00  0.79           C  
ATOM   3604  H   ILE A 237     -14.047  -1.378  57.291  1.00  0.79           H  
ATOM   3605  HA  ILE A 237     -15.411   0.392  55.276  1.00  0.79           H  
ATOM   3606  HB  ILE A 237     -12.545  -0.626  55.268  1.00  0.79           H  
ATOM   3607 1HG1 ILE A 237     -12.876   1.032  56.942  1.00  0.79           H  
ATOM   3608 2HG1 ILE A 237     -11.990   1.729  55.589  1.00  0.79           H  
ATOM   3609 1HG2 ILE A 237     -12.224   0.870  53.331  1.00  0.79           H  
ATOM   3610 2HG2 ILE A 237     -13.443  -0.369  52.968  1.00  0.79           H  
ATOM   3611 3HG2 ILE A 237     -13.945   1.278  53.349  1.00  0.79           H  
ATOM   3612 1HD1 ILE A 237     -13.686   3.260  56.362  1.00  0.79           H  
ATOM   3613 2HD1 ILE A 237     -14.045   2.745  54.753  1.00  0.79           H  
ATOM   3614 3HD1 ILE A 237     -14.949   2.089  56.105  1.00  0.79           H  
ATOM   3615  N   ARG A 238     -16.022  -1.272  53.650  1.00  0.76           N  
ATOM   3616  CA  ARG A 238     -16.509  -2.189  52.628  1.00  0.76           C  
ATOM   3617  C   ARG A 238     -16.820  -1.375  51.378  1.00  0.76           C  
ATOM   3618  O   ARG A 238     -17.212  -0.215  51.496  1.00  0.76           O  
ATOM   3619  CB  ARG A 238     -17.744  -2.950  53.111  1.00  0.76           C  
ATOM   3620  CG  ARG A 238     -17.509  -3.896  54.309  1.00  0.76           C  
ATOM   3621  CD  ARG A 238     -16.686  -5.075  53.902  1.00  0.76           C  
ATOM   3622  NE  ARG A 238     -16.525  -6.055  54.974  1.00  0.76           N  
ATOM   3623  CZ  ARG A 238     -15.550  -6.042  55.921  1.00  0.76           C  
ATOM   3624  NH1 ARG A 238     -14.629  -5.102  55.951  1.00  0.76           N  
ATOM   3625  NH2 ARG A 238     -15.513  -7.001  56.832  1.00  0.76           N  
ATOM   3626  H   ARG A 238     -16.472  -0.372  53.734  1.00  0.76           H  
ATOM   3627  HA  ARG A 238     -15.736  -2.913  52.393  1.00  0.76           H  
ATOM   3628 1HB  ARG A 238     -18.507  -2.238  53.404  1.00  0.76           H  
ATOM   3629 2HB  ARG A 238     -18.148  -3.542  52.289  1.00  0.76           H  
ATOM   3630 1HG  ARG A 238     -17.007  -3.382  55.124  1.00  0.76           H  
ATOM   3631 2HG  ARG A 238     -18.472  -4.265  54.664  1.00  0.76           H  
ATOM   3632 1HD  ARG A 238     -17.162  -5.571  53.058  1.00  0.76           H  
ATOM   3633 2HD  ARG A 238     -15.693  -4.735  53.604  1.00  0.76           H  
ATOM   3634  HE  ARG A 238     -17.195  -6.809  55.011  1.00  0.76           H  
ATOM   3635 1HH1 ARG A 238     -14.626  -4.325  55.277  1.00  0.76           H  
ATOM   3636 2HH1 ARG A 238     -13.896  -5.151  56.651  1.00  0.76           H  
ATOM   3637 1HH2 ARG A 238     -16.207  -7.733  56.828  1.00  0.76           H  
ATOM   3638 2HH2 ARG A 238     -14.791  -6.986  57.542  1.00  0.76           H  
ATOM   3639  N   TYR A 239     -16.668  -1.972  50.196  1.00  0.74           N  
ATOM   3640  CA  TYR A 239     -17.005  -1.281  48.947  1.00  0.74           C  
ATOM   3641  C   TYR A 239     -18.321  -1.775  48.373  1.00  0.74           C  
ATOM   3642  O   TYR A 239     -18.442  -2.938  47.987  1.00  0.74           O  
ATOM   3643  CB  TYR A 239     -15.913  -1.511  47.916  1.00  0.74           C  
ATOM   3644  CG  TYR A 239     -16.034  -0.769  46.604  1.00  0.74           C  
ATOM   3645  CD1 TYR A 239     -15.642   0.547  46.533  1.00  0.74           C  
ATOM   3646  CD2 TYR A 239     -16.493  -1.412  45.466  1.00  0.74           C  
ATOM   3647  CE1 TYR A 239     -15.679   1.227  45.351  1.00  0.74           C  
ATOM   3648  CE2 TYR A 239     -16.538  -0.726  44.264  1.00  0.74           C  
ATOM   3649  CZ  TYR A 239     -16.121   0.589  44.207  1.00  0.74           C  
ATOM   3650  OH  TYR A 239     -16.133   1.267  43.011  1.00  0.74           O  
ATOM   3651  H   TYR A 239     -16.329  -2.921  50.158  1.00  0.74           H  
ATOM   3652  HA  TYR A 239     -17.102  -0.212  49.144  1.00  0.74           H  
ATOM   3653 1HB  TYR A 239     -14.989  -1.196  48.346  1.00  0.74           H  
ATOM   3654 2HB  TYR A 239     -15.827  -2.575  47.701  1.00  0.74           H  
ATOM   3655  HD1 TYR A 239     -15.283   1.037  47.407  1.00  0.74           H  
ATOM   3656  HD2 TYR A 239     -16.802  -2.456  45.515  1.00  0.74           H  
ATOM   3657  HE1 TYR A 239     -15.346   2.264  45.316  1.00  0.74           H  
ATOM   3658  HE2 TYR A 239     -16.886  -1.228  43.361  1.00  0.74           H  
ATOM   3659  HH  TYR A 239     -15.548   2.048  43.079  1.00  0.74           H  
ATOM   3660  N   ASP A 240     -19.306  -0.895  48.350  1.00  0.73           N  
ATOM   3661  CA  ASP A 240     -20.633  -1.197  47.834  1.00  0.73           C  
ATOM   3662  C   ASP A 240     -21.364   0.086  47.444  1.00  0.73           C  
ATOM   3663  O   ASP A 240     -22.262   0.507  48.171  1.00  0.73           O  
ATOM   3664  CB  ASP A 240     -21.461  -1.982  48.855  1.00  0.73           C  
ATOM   3665  CG  ASP A 240     -22.823  -2.451  48.291  1.00  0.73           C  
ATOM   3666  OD1 ASP A 240     -23.188  -2.022  47.213  1.00  0.73           O  
ATOM   3667  OD2 ASP A 240     -23.483  -3.219  48.951  1.00  0.73           O  
ATOM   3668  H   ASP A 240     -19.111   0.039  48.692  1.00  0.73           H  
ATOM   3669  HA  ASP A 240     -20.525  -1.839  46.962  1.00  0.73           H  
ATOM   3670 1HB  ASP A 240     -20.901  -2.864  49.178  1.00  0.73           H  
ATOM   3671 2HB  ASP A 240     -21.637  -1.364  49.738  1.00  0.73           H  
ATOM   3672  N   PRO A 241     -21.067   0.683  46.278  1.00  0.73           N  
ATOM   3673  CA  PRO A 241     -21.508   1.999  45.816  1.00  0.73           C  
ATOM   3674  C   PRO A 241     -23.004   2.290  45.937  1.00  0.73           C  
ATOM   3675  O   PRO A 241     -23.396   3.447  46.069  1.00  0.73           O  
ATOM   3676  CB  PRO A 241     -21.104   1.962  44.336  1.00  0.73           C  
ATOM   3677  CG  PRO A 241     -19.899   1.052  44.298  1.00  0.73           C  
ATOM   3678  CD  PRO A 241     -20.205  -0.027  45.302  1.00  0.73           C  
ATOM   3679  HA  PRO A 241     -20.935   2.764  46.354  1.00  0.73           H  
ATOM   3680 1HB  PRO A 241     -21.951   1.584  43.730  1.00  0.73           H  
ATOM   3681 2HB  PRO A 241     -20.888   2.978  43.981  1.00  0.73           H  
ATOM   3682 1HG  PRO A 241     -19.751   0.655  43.283  1.00  0.73           H  
ATOM   3683 2HG  PRO A 241     -18.990   1.614  44.547  1.00  0.73           H  
ATOM   3684 1HD  PRO A 241     -20.752  -0.858  44.834  1.00  0.73           H  
ATOM   3685 2HD  PRO A 241     -19.263  -0.346  45.752  1.00  0.73           H  
ATOM   3686  N   ASP A 242     -23.839   1.261  45.856  1.00  0.72           N  
ATOM   3687  CA  ASP A 242     -25.284   1.439  45.918  1.00  0.72           C  
ATOM   3688  C   ASP A 242     -25.813   1.645  47.337  1.00  0.72           C  
ATOM   3689  O   ASP A 242     -26.924   2.141  47.532  1.00  0.72           O  
ATOM   3690  CB  ASP A 242     -25.970   0.236  45.289  1.00  0.72           C  
ATOM   3691  CG  ASP A 242     -25.710   0.142  43.782  1.00  0.72           C  
ATOM   3692  OD1 ASP A 242     -25.245   1.106  43.217  1.00  0.72           O  
ATOM   3693  OD2 ASP A 242     -25.989  -0.882  43.209  1.00  0.72           O  
ATOM   3694  H   ASP A 242     -23.476   0.317  45.770  1.00  0.72           H  
ATOM   3695  HA  ASP A 242     -25.539   2.323  45.334  1.00  0.72           H  
ATOM   3696 1HB  ASP A 242     -25.600  -0.678  45.770  1.00  0.72           H  
ATOM   3697 2HB  ASP A 242     -27.042   0.292  45.466  1.00  0.72           H  
ATOM   3698  N   VAL A 243     -25.035   1.212  48.317  1.00  0.71           N  
ATOM   3699  CA  VAL A 243     -25.414   1.262  49.723  1.00  0.71           C  
ATOM   3700  C   VAL A 243     -24.542   2.256  50.465  1.00  0.71           C  
ATOM   3701  O   VAL A 243     -25.018   3.028  51.299  1.00  0.71           O  
ATOM   3702  CB  VAL A 243     -25.275  -0.116  50.375  1.00  0.71           C  
ATOM   3703  CG1 VAL A 243     -25.600  -0.024  51.859  1.00  0.71           C  
ATOM   3704  CG2 VAL A 243     -26.180  -1.100  49.667  1.00  0.71           C  
ATOM   3705  H   VAL A 243     -24.119   0.838  48.082  1.00  0.71           H  
ATOM   3706  HA  VAL A 243     -26.452   1.583  49.797  1.00  0.71           H  
ATOM   3707  HB  VAL A 243     -24.237  -0.452  50.283  1.00  0.71           H  
ATOM   3708 1HG1 VAL A 243     -25.479  -1.005  52.318  1.00  0.71           H  
ATOM   3709 2HG1 VAL A 243     -24.929   0.685  52.337  1.00  0.71           H  
ATOM   3710 3HG1 VAL A 243     -26.628   0.312  51.983  1.00  0.71           H  
ATOM   3711 1HG2 VAL A 243     -26.063  -2.085  50.119  1.00  0.71           H  
ATOM   3712 2HG2 VAL A 243     -27.214  -0.775  49.753  1.00  0.71           H  
ATOM   3713 3HG2 VAL A 243     -25.897  -1.157  48.614  1.00  0.71           H  
ATOM   3714  N   LYS A 244     -23.247   2.211  50.168  1.00  0.69           N  
ATOM   3715  CA  LYS A 244     -22.256   3.031  50.833  1.00  0.69           C  
ATOM   3716  C   LYS A 244     -21.445   3.861  49.829  1.00  0.69           C  
ATOM   3717  O   LYS A 244     -20.223   3.671  49.743  1.00  0.69           O  
ATOM   3718  CB  LYS A 244     -21.263   2.113  51.539  1.00  0.69           C  
ATOM   3719  CG  LYS A 244     -21.831   1.227  52.615  1.00  0.69           C  
ATOM   3720  CD  LYS A 244     -20.736   0.355  53.216  1.00  0.69           C  
ATOM   3721  CE  LYS A 244     -21.302  -0.671  54.185  1.00  0.69           C  
ATOM   3722  NZ  LYS A 244     -21.837  -0.050  55.397  1.00  0.69           N  
ATOM   3723  H   LYS A 244     -22.935   1.563  49.454  1.00  0.69           H  
ATOM   3724  HA  LYS A 244     -22.746   3.685  51.552  1.00  0.69           H  
ATOM   3725 1HB  LYS A 244     -20.788   1.464  50.799  1.00  0.69           H  
ATOM   3726 2HB  LYS A 244     -20.479   2.713  51.997  1.00  0.69           H  
ATOM   3727 1HG  LYS A 244     -22.294   1.831  53.398  1.00  0.69           H  
ATOM   3728 2HG  LYS A 244     -22.582   0.576  52.187  1.00  0.69           H  
ATOM   3729 1HD  LYS A 244     -20.191  -0.160  52.421  1.00  0.69           H  
ATOM   3730 2HD  LYS A 244     -20.032   0.988  53.762  1.00  0.69           H  
ATOM   3731 1HE  LYS A 244     -22.099  -1.225  53.693  1.00  0.69           H  
ATOM   3732 2HE  LYS A 244     -20.514  -1.363  54.476  1.00  0.69           H  
ATOM   3733 1HZ  LYS A 244     -22.194  -0.762  56.038  1.00  0.69           H  
ATOM   3734 2HZ  LYS A 244     -21.113   0.461  55.874  1.00  0.69           H  
ATOM   3735 3HZ  LYS A 244     -22.584   0.620  55.195  1.00  0.69           H  
ATOM   3736  N   PRO A 245     -22.060   4.795  49.072  1.00  0.68           N  
ATOM   3737  CA  PRO A 245     -21.400   5.601  48.065  1.00  0.68           C  
ATOM   3738  C   PRO A 245     -20.337   6.532  48.645  1.00  0.68           C  
ATOM   3739  O   PRO A 245     -19.387   6.894  47.958  1.00  0.68           O  
ATOM   3740  CB  PRO A 245     -22.564   6.388  47.461  1.00  0.68           C  
ATOM   3741  CG  PRO A 245     -23.630   6.401  48.528  1.00  0.68           C  
ATOM   3742  CD  PRO A 245     -23.497   5.077  49.213  1.00  0.68           C  
ATOM   3743  HA  PRO A 245     -20.972   4.941  47.302  1.00  0.68           H  
ATOM   3744 1HB  PRO A 245     -22.232   7.387  47.189  1.00  0.68           H  
ATOM   3745 2HB  PRO A 245     -22.902   5.906  46.533  1.00  0.68           H  
ATOM   3746 1HG  PRO A 245     -23.474   7.258  49.197  1.00  0.68           H  
ATOM   3747 2HG  PRO A 245     -24.617   6.542  48.063  1.00  0.68           H  
ATOM   3748 1HD  PRO A 245     -23.808   5.166  50.258  1.00  0.68           H  
ATOM   3749 2HD  PRO A 245     -24.088   4.337  48.653  1.00  0.68           H  
ATOM   3750  N   GLY A 246     -20.456   6.884  49.930  1.00  0.66           N  
ATOM   3751  CA  GLY A 246     -19.472   7.763  50.573  1.00  0.66           C  
ATOM   3752  C   GLY A 246     -18.107   7.092  50.655  1.00  0.66           C  
ATOM   3753  O   GLY A 246     -17.102   7.591  50.137  1.00  0.66           O  
ATOM   3754  H   GLY A 246     -21.254   6.571  50.460  1.00  0.66           H  
ATOM   3755 1HA  GLY A 246     -19.385   8.688  50.006  1.00  0.66           H  
ATOM   3756 2HA  GLY A 246     -19.824   8.031  51.563  1.00  0.66           H  
ATOM   3757  N   VAL A 247     -18.099   5.925  51.293  1.00  0.65           N  
ATOM   3758  CA  VAL A 247     -16.898   5.128  51.459  1.00  0.65           C  
ATOM   3759  C   VAL A 247     -16.391   4.677  50.112  1.00  0.65           C  
ATOM   3760  O   VAL A 247     -15.187   4.719  49.845  1.00  0.65           O  
ATOM   3761  CB  VAL A 247     -17.181   3.918  52.357  1.00  0.65           C  
ATOM   3762  CG1 VAL A 247     -16.006   2.978  52.353  1.00  0.65           C  
ATOM   3763  CG2 VAL A 247     -17.462   4.410  53.775  1.00  0.65           C  
ATOM   3764  H   VAL A 247     -18.969   5.580  51.667  1.00  0.65           H  
ATOM   3765  HA  VAL A 247     -16.133   5.743  51.932  1.00  0.65           H  
ATOM   3766  HB  VAL A 247     -18.044   3.373  51.971  1.00  0.65           H  
ATOM   3767 1HG1 VAL A 247     -16.224   2.119  52.989  1.00  0.65           H  
ATOM   3768 2HG1 VAL A 247     -15.826   2.636  51.340  1.00  0.65           H  
ATOM   3769 3HG1 VAL A 247     -15.139   3.487  52.720  1.00  0.65           H  
ATOM   3770 1HG2 VAL A 247     -17.675   3.555  54.424  1.00  0.65           H  
ATOM   3771 2HG2 VAL A 247     -16.591   4.948  54.154  1.00  0.65           H  
ATOM   3772 3HG2 VAL A 247     -18.319   5.071  53.750  1.00  0.65           H  
ATOM   3773  N   SER A 248     -17.314   4.259  49.248  1.00  0.64           N  
ATOM   3774  CA  SER A 248     -16.928   3.795  47.939  1.00  0.64           C  
ATOM   3775  C   SER A 248     -16.220   4.902  47.170  1.00  0.64           C  
ATOM   3776  O   SER A 248     -15.209   4.651  46.514  1.00  0.64           O  
ATOM   3777  CB  SER A 248     -18.149   3.334  47.199  1.00  0.64           C  
ATOM   3778  OG  SER A 248     -18.723   2.238  47.853  1.00  0.64           O  
ATOM   3779  H   SER A 248     -18.302   4.237  49.503  1.00  0.64           H  
ATOM   3780  HA  SER A 248     -16.246   2.964  48.060  1.00  0.64           H  
ATOM   3781 1HB  SER A 248     -18.859   4.142  47.135  1.00  0.64           H  
ATOM   3782 2HB  SER A 248     -17.876   3.058  46.187  1.00  0.64           H  
ATOM   3783  HG  SER A 248     -19.215   2.628  48.620  1.00  0.64           H  
ATOM   3784  N   ASN A 249     -16.714   6.137  47.277  1.00  0.64           N  
ATOM   3785  CA  ASN A 249     -16.091   7.252  46.593  1.00  0.64           C  
ATOM   3786  C   ASN A 249     -14.684   7.496  47.105  1.00  0.64           C  
ATOM   3787  O   ASN A 249     -13.769   7.725  46.312  1.00  0.64           O  
ATOM   3788  CB  ASN A 249     -16.935   8.488  46.723  1.00  0.64           C  
ATOM   3789  CG  ASN A 249     -16.459   9.555  45.898  1.00  0.64           C  
ATOM   3790  OD1 ASN A 249     -16.269   9.302  44.705  1.00  0.64           O  
ATOM   3791  ND2 ASN A 249     -16.307  10.722  46.440  1.00  0.64           N  
ATOM   3792  H   ASN A 249     -17.564   6.315  47.809  1.00  0.64           H  
ATOM   3793  HA  ASN A 249     -16.016   7.005  45.534  1.00  0.64           H  
ATOM   3794 1HB  ASN A 249     -17.959   8.264  46.430  1.00  0.64           H  
ATOM   3795 2HB  ASN A 249     -16.957   8.816  47.765  1.00  0.64           H  
ATOM   3796 1HD2 ASN A 249     -16.052  11.522  45.881  1.00  0.64           H  
ATOM   3797 2HD2 ASN A 249     -16.512  10.842  47.408  1.00  0.64           H  
ATOM   3798  N   LEU A 250     -14.483   7.413  48.420  1.00  0.64           N  
ATOM   3799  CA  LEU A 250     -13.142   7.622  48.949  1.00  0.64           C  
ATOM   3800  C   LEU A 250     -12.196   6.555  48.412  1.00  0.64           C  
ATOM   3801  O   LEU A 250     -11.056   6.850  48.040  1.00  0.64           O  
ATOM   3802  CB  LEU A 250     -13.166   7.565  50.467  1.00  0.64           C  
ATOM   3803  CG  LEU A 250     -13.859   8.709  51.177  1.00  0.64           C  
ATOM   3804  CD1 LEU A 250     -13.955   8.365  52.635  1.00  0.64           C  
ATOM   3805  CD2 LEU A 250     -13.063   9.997  50.977  1.00  0.64           C  
ATOM   3806  H   LEU A 250     -15.274   7.237  49.047  1.00  0.64           H  
ATOM   3807  HA  LEU A 250     -12.786   8.599  48.629  1.00  0.64           H  
ATOM   3808 1HB  LEU A 250     -13.682   6.656  50.755  1.00  0.64           H  
ATOM   3809 2HB  LEU A 250     -12.138   7.509  50.834  1.00  0.64           H  
ATOM   3810  HG  LEU A 250     -14.871   8.835  50.781  1.00  0.64           H  
ATOM   3811 1HD1 LEU A 250     -14.452   9.176  53.152  1.00  0.64           H  
ATOM   3812 2HD1 LEU A 250     -14.527   7.448  52.754  1.00  0.64           H  
ATOM   3813 3HD1 LEU A 250     -12.955   8.223  53.038  1.00  0.64           H  
ATOM   3814 1HD2 LEU A 250     -13.557  10.815  51.498  1.00  0.64           H  
ATOM   3815 2HD2 LEU A 250     -12.058   9.862  51.382  1.00  0.64           H  
ATOM   3816 3HD2 LEU A 250     -12.999  10.228  49.914  1.00  0.64           H  
ATOM   3817  N   LEU A 251     -12.693   5.319  48.323  1.00  0.64           N  
ATOM   3818  CA  LEU A 251     -11.918   4.210  47.791  1.00  0.64           C  
ATOM   3819  C   LEU A 251     -11.619   4.411  46.303  1.00  0.64           C  
ATOM   3820  O   LEU A 251     -10.514   4.114  45.847  1.00  0.64           O  
ATOM   3821  CB  LEU A 251     -12.680   2.913  48.047  1.00  0.64           C  
ATOM   3822  CG  LEU A 251     -12.751   2.495  49.520  1.00  0.64           C  
ATOM   3823  CD1 LEU A 251     -13.750   1.418  49.672  1.00  0.64           C  
ATOM   3824  CD2 LEU A 251     -11.391   1.989  49.951  1.00  0.64           C  
ATOM   3825  H   LEU A 251     -13.641   5.142  48.662  1.00  0.64           H  
ATOM   3826  HA  LEU A 251     -10.974   4.165  48.330  1.00  0.64           H  
ATOM   3827 1HB  LEU A 251     -13.691   3.017  47.675  1.00  0.64           H  
ATOM   3828 2HB  LEU A 251     -12.191   2.114  47.512  1.00  0.64           H  
ATOM   3829  HG  LEU A 251     -13.044   3.340  50.138  1.00  0.64           H  
ATOM   3830 1HD1 LEU A 251     -13.798   1.103  50.707  1.00  0.64           H  
ATOM   3831 2HD1 LEU A 251     -14.716   1.790  49.372  1.00  0.64           H  
ATOM   3832 3HD1 LEU A 251     -13.466   0.595  49.043  1.00  0.64           H  
ATOM   3833 1HD2 LEU A 251     -11.436   1.684  50.994  1.00  0.64           H  
ATOM   3834 2HD2 LEU A 251     -11.122   1.139  49.329  1.00  0.64           H  
ATOM   3835 3HD2 LEU A 251     -10.650   2.781  49.832  1.00  0.64           H  
ATOM   3836  N   ASN A 252     -12.582   4.957  45.545  1.00  0.64           N  
ATOM   3837  CA  ASN A 252     -12.375   5.228  44.122  1.00  0.64           C  
ATOM   3838  C   ASN A 252     -11.316   6.304  43.931  1.00  0.64           C  
ATOM   3839  O   ASN A 252     -10.473   6.208  43.031  1.00  0.64           O  
ATOM   3840  CB  ASN A 252     -13.664   5.664  43.460  1.00  0.64           C  
ATOM   3841  CG  ASN A 252     -14.674   4.545  43.267  1.00  0.64           C  
ATOM   3842  OD1 ASN A 252     -14.355   3.346  43.246  1.00  0.64           O  
ATOM   3843  ND2 ASN A 252     -15.913   4.940  43.121  1.00  0.64           N  
ATOM   3844  H   ASN A 252     -13.489   5.159  45.963  1.00  0.64           H  
ATOM   3845  HA  ASN A 252     -12.011   4.330  43.634  1.00  0.64           H  
ATOM   3846 1HB  ASN A 252     -14.126   6.442  44.063  1.00  0.64           H  
ATOM   3847 2HB  ASN A 252     -13.444   6.108  42.490  1.00  0.64           H  
ATOM   3848 1HD2 ASN A 252     -16.653   4.282  42.986  1.00  0.64           H  
ATOM   3849 2HD2 ASN A 252     -16.122   5.922  43.133  1.00  0.64           H  
ATOM   3850  N   ILE A 253     -11.315   7.309  44.815  1.00  0.65           N  
ATOM   3851  CA  ILE A 253     -10.308   8.349  44.711  1.00  0.65           C  
ATOM   3852  C   ILE A 253      -8.950   7.751  45.005  1.00  0.65           C  
ATOM   3853  O   ILE A 253      -8.032   7.906  44.201  1.00  0.65           O  
ATOM   3854  CB  ILE A 253     -10.548   9.517  45.685  1.00  0.65           C  
ATOM   3855  CG1 ILE A 253     -11.805  10.294  45.322  1.00  0.65           C  
ATOM   3856  CG2 ILE A 253      -9.368  10.428  45.616  1.00  0.65           C  
ATOM   3857  CD1 ILE A 253     -12.255  11.274  46.395  1.00  0.65           C  
ATOM   3858  H   ILE A 253     -12.042   7.359  45.529  1.00  0.65           H  
ATOM   3859  HA  ILE A 253     -10.304   8.737  43.698  1.00  0.65           H  
ATOM   3860  HB  ILE A 253     -10.671   9.139  46.702  1.00  0.65           H  
ATOM   3861 1HG1 ILE A 253     -11.609  10.852  44.421  1.00  0.65           H  
ATOM   3862 2HG1 ILE A 253     -12.613   9.590  45.128  1.00  0.65           H  
ATOM   3863 1HG2 ILE A 253      -9.532  11.251  46.298  1.00  0.65           H  
ATOM   3864 2HG2 ILE A 253      -8.464   9.885  45.899  1.00  0.65           H  
ATOM   3865 3HG2 ILE A 253      -9.265  10.798  44.600  1.00  0.65           H  
ATOM   3866 1HD1 ILE A 253     -13.154  11.795  46.056  1.00  0.65           H  
ATOM   3867 2HD1 ILE A 253     -12.477  10.729  47.312  1.00  0.65           H  
ATOM   3868 3HD1 ILE A 253     -11.465  11.998  46.584  1.00  0.65           H  
ATOM   3869  N   GLN A 254      -8.851   7.004  46.111  1.00  0.66           N  
ATOM   3870  CA  GLN A 254      -7.617   6.355  46.524  1.00  0.66           C  
ATOM   3871  C   GLN A 254      -7.074   5.447  45.440  1.00  0.66           C  
ATOM   3872  O   GLN A 254      -5.889   5.509  45.107  1.00  0.66           O  
ATOM   3873  CB  GLN A 254      -7.878   5.543  47.786  1.00  0.66           C  
ATOM   3874  CG  GLN A 254      -6.723   4.795  48.374  1.00  0.66           C  
ATOM   3875  CD  GLN A 254      -5.696   5.663  48.925  1.00  0.66           C  
ATOM   3876  OE1 GLN A 254      -5.857   6.867  48.901  1.00  0.66           O  
ATOM   3877  NE2 GLN A 254      -4.646   5.080  49.474  1.00  0.66           N  
ATOM   3878  H   GLN A 254      -9.670   6.906  46.713  1.00  0.66           H  
ATOM   3879  HA  GLN A 254      -6.880   7.120  46.748  1.00  0.66           H  
ATOM   3880 1HB  GLN A 254      -8.263   6.212  48.561  1.00  0.66           H  
ATOM   3881 2HB  GLN A 254      -8.664   4.826  47.585  1.00  0.66           H  
ATOM   3882 1HG  GLN A 254      -7.107   4.167  49.162  1.00  0.66           H  
ATOM   3883 2HG  GLN A 254      -6.264   4.184  47.597  1.00  0.66           H  
ATOM   3884 1HE2 GLN A 254      -3.917   5.621  49.913  1.00  0.66           H  
ATOM   3885 2HE2 GLN A 254      -4.577   4.083  49.494  1.00  0.66           H  
ATOM   3886  N   SER A 255      -7.935   4.634  44.838  1.00  0.68           N  
ATOM   3887  CA  SER A 255      -7.482   3.723  43.808  1.00  0.68           C  
ATOM   3888  C   SER A 255      -6.867   4.504  42.666  1.00  0.68           C  
ATOM   3889  O   SER A 255      -5.743   4.213  42.236  1.00  0.68           O  
ATOM   3890  CB  SER A 255      -8.652   2.892  43.304  1.00  0.68           C  
ATOM   3891  OG  SER A 255      -8.252   2.020  42.283  1.00  0.68           O  
ATOM   3892  H   SER A 255      -8.910   4.610  45.126  1.00  0.68           H  
ATOM   3893  HA  SER A 255      -6.722   3.065  44.225  1.00  0.68           H  
ATOM   3894 1HB  SER A 255      -9.062   2.326  44.119  1.00  0.68           H  
ATOM   3895 2HB  SER A 255      -9.438   3.555  42.941  1.00  0.68           H  
ATOM   3896  HG  SER A 255      -7.694   1.369  42.728  1.00  0.68           H  
ATOM   3897  N   ALA A 256      -7.596   5.524  42.204  1.00  0.70           N  
ATOM   3898  CA  ALA A 256      -7.193   6.364  41.093  1.00  0.70           C  
ATOM   3899  C   ALA A 256      -5.893   7.131  41.324  1.00  0.70           C  
ATOM   3900  O   ALA A 256      -5.100   7.289  40.389  1.00  0.70           O  
ATOM   3901  CB  ALA A 256      -8.300   7.335  40.828  1.00  0.70           C  
ATOM   3902  H   ALA A 256      -8.507   5.715  42.625  1.00  0.70           H  
ATOM   3903  HA  ALA A 256      -7.058   5.727  40.225  1.00  0.70           H  
ATOM   3904 1HB  ALA A 256      -8.054   7.941  39.972  1.00  0.70           H  
ATOM   3905 2HB  ALA A 256      -9.205   6.789  40.637  1.00  0.70           H  
ATOM   3906 3HB  ALA A 256      -8.435   7.953  41.704  1.00  0.70           H  
ATOM   3907  N   VAL A 257      -5.643   7.583  42.553  1.00  0.73           N  
ATOM   3908  CA  VAL A 257      -4.423   8.338  42.812  1.00  0.73           C  
ATOM   3909  C   VAL A 257      -3.240   7.458  43.240  1.00  0.73           C  
ATOM   3910  O   VAL A 257      -2.088   7.884  43.128  1.00  0.73           O  
ATOM   3911  CB  VAL A 257      -4.659   9.443  43.866  1.00  0.73           C  
ATOM   3912  CG1 VAL A 257      -5.714  10.410  43.406  1.00  0.73           C  
ATOM   3913  CG2 VAL A 257      -5.046   8.853  45.138  1.00  0.73           C  
ATOM   3914  H   VAL A 257      -6.337   7.447  43.292  1.00  0.73           H  
ATOM   3915  HA  VAL A 257      -4.146   8.842  41.886  1.00  0.73           H  
ATOM   3916  HB  VAL A 257      -3.747   9.991  44.002  1.00  0.73           H  
ATOM   3917 1HG1 VAL A 257      -5.847  11.188  44.146  1.00  0.73           H  
ATOM   3918 2HG1 VAL A 257      -5.395  10.855  42.470  1.00  0.73           H  
ATOM   3919 3HG1 VAL A 257      -6.653   9.876  43.264  1.00  0.73           H  
ATOM   3920 1HG2 VAL A 257      -5.194   9.633  45.881  1.00  0.73           H  
ATOM   3921 2HG2 VAL A 257      -5.931   8.307  45.018  1.00  0.73           H  
ATOM   3922 3HG2 VAL A 257      -4.273   8.202  45.446  1.00  0.73           H  
ATOM   3923  N   THR A 258      -3.500   6.214  43.671  1.00  0.77           N  
ATOM   3924  CA  THR A 258      -2.409   5.325  44.068  1.00  0.77           C  
ATOM   3925  C   THR A 258      -2.115   4.210  43.057  1.00  0.77           C  
ATOM   3926  O   THR A 258      -1.050   3.597  43.117  1.00  0.77           O  
ATOM   3927  CB  THR A 258      -2.668   4.659  45.441  1.00  0.77           C  
ATOM   3928  OG1 THR A 258      -3.846   3.865  45.380  1.00  0.77           O  
ATOM   3929  CG2 THR A 258      -2.828   5.684  46.518  1.00  0.77           C  
ATOM   3930  H   THR A 258      -4.466   5.909  43.787  1.00  0.77           H  
ATOM   3931  HA  THR A 258      -1.505   5.924  44.161  1.00  0.77           H  
ATOM   3932  HB  THR A 258      -1.821   4.021  45.680  1.00  0.77           H  
ATOM   3933  HG1 THR A 258      -4.616   4.464  45.292  1.00  0.77           H  
ATOM   3934 1HG2 THR A 258      -2.982   5.180  47.453  1.00  0.77           H  
ATOM   3935 2HG2 THR A 258      -1.932   6.300  46.581  1.00  0.77           H  
ATOM   3936 3HG2 THR A 258      -3.680   6.297  46.297  1.00  0.77           H  
ATOM   3937  N   GLY A 259      -3.041   3.925  42.133  1.00  0.80           N  
ATOM   3938  CA  GLY A 259      -2.845   2.829  41.182  1.00  0.80           C  
ATOM   3939  C   GLY A 259      -3.088   1.471  41.842  1.00  0.80           C  
ATOM   3940  O   GLY A 259      -2.512   0.457  41.438  1.00  0.80           O  
ATOM   3941  H   GLY A 259      -3.919   4.432  42.112  1.00  0.80           H  
ATOM   3942 1HA  GLY A 259      -3.531   2.958  40.344  1.00  0.80           H  
ATOM   3943 2HA  GLY A 259      -1.834   2.870  40.782  1.00  0.80           H  
ATOM   3944  N   THR A 260      -3.917   1.478  42.883  1.00  0.83           N  
ATOM   3945  CA  THR A 260      -4.213   0.274  43.659  1.00  0.83           C  
ATOM   3946  C   THR A 260      -5.665  -0.155  43.507  1.00  0.83           C  
ATOM   3947  O   THR A 260      -6.588   0.615  43.742  1.00  0.83           O  
ATOM   3948  CB  THR A 260      -3.906   0.490  45.154  1.00  0.83           C  
ATOM   3949  OG1 THR A 260      -2.519   0.801  45.325  1.00  0.83           O  
ATOM   3950  CG2 THR A 260      -4.233  -0.735  45.932  1.00  0.83           C  
ATOM   3951  H   THR A 260      -4.374   2.363  43.097  1.00  0.83           H  
ATOM   3952  HA  THR A 260      -3.583  -0.537  43.295  1.00  0.83           H  
ATOM   3953  HB  THR A 260      -4.505   1.320  45.528  1.00  0.83           H  
ATOM   3954  HG1 THR A 260      -2.343   1.683  44.970  1.00  0.83           H  
ATOM   3955 1HG2 THR A 260      -4.021  -0.575  46.987  1.00  0.83           H  
ATOM   3956 2HG2 THR A 260      -5.276  -0.951  45.805  1.00  0.83           H  
ATOM   3957 3HG2 THR A 260      -3.639  -1.567  45.565  1.00  0.83           H  
ATOM   3958  N   ASP A 261      -5.878  -1.405  43.135  1.00  0.84           N  
ATOM   3959  CA  ASP A 261      -7.231  -1.909  42.928  1.00  0.84           C  
ATOM   3960  C   ASP A 261      -8.089  -1.765  44.179  1.00  0.84           C  
ATOM   3961  O   ASP A 261      -7.614  -1.964  45.301  1.00  0.84           O  
ATOM   3962  CB  ASP A 261      -7.233  -3.372  42.493  1.00  0.84           C  
ATOM   3963  CG  ASP A 261      -8.606  -3.842  41.996  1.00  0.84           C  
ATOM   3964  OD1 ASP A 261      -8.850  -3.721  40.818  1.00  0.84           O  
ATOM   3965  OD2 ASP A 261      -9.422  -4.257  42.798  1.00  0.84           O  
ATOM   3966  H   ASP A 261      -5.085  -2.008  42.965  1.00  0.84           H  
ATOM   3967  HA  ASP A 261      -7.694  -1.321  42.134  1.00  0.84           H  
ATOM   3968 1HB  ASP A 261      -6.504  -3.518  41.696  1.00  0.84           H  
ATOM   3969 2HB  ASP A 261      -6.939  -3.994  43.320  1.00  0.84           H  
ATOM   3970  N   ILE A 262      -9.367  -1.489  43.966  1.00  0.83           N  
ATOM   3971  CA  ILE A 262     -10.346  -1.362  45.035  1.00  0.83           C  
ATOM   3972  C   ILE A 262     -10.359  -2.542  45.996  1.00  0.83           C  
ATOM   3973  O   ILE A 262     -10.592  -2.340  47.178  1.00  0.83           O  
ATOM   3974  CB  ILE A 262     -11.763  -1.195  44.494  1.00  0.83           C  
ATOM   3975  CG1 ILE A 262     -11.933   0.120  43.779  1.00  0.83           C  
ATOM   3976  CG2 ILE A 262     -12.721  -1.306  45.638  1.00  0.83           C  
ATOM   3977  CD1 ILE A 262     -11.819   1.287  44.696  1.00  0.83           C  
ATOM   3978  H   ILE A 262      -9.675  -1.364  43.010  1.00  0.83           H  
ATOM   3979  HA  ILE A 262     -10.102  -0.470  45.604  1.00  0.83           H  
ATOM   3980  HB  ILE A 262     -11.972  -1.992  43.776  1.00  0.83           H  
ATOM   3981 1HG1 ILE A 262     -11.162   0.209  43.013  1.00  0.83           H  
ATOM   3982 2HG1 ILE A 262     -12.914   0.153  43.299  1.00  0.83           H  
ATOM   3983 1HG2 ILE A 262     -13.701  -1.217  45.241  1.00  0.83           H  
ATOM   3984 2HG2 ILE A 262     -12.610  -2.279  46.125  1.00  0.83           H  
ATOM   3985 3HG2 ILE A 262     -12.537  -0.515  46.364  1.00  0.83           H  
ATOM   3986 1HD1 ILE A 262     -11.944   2.189  44.129  1.00  0.83           H  
ATOM   3987 2HD1 ILE A 262     -12.599   1.223  45.447  1.00  0.83           H  
ATOM   3988 3HD1 ILE A 262     -10.853   1.291  45.177  1.00  0.83           H  
ATOM   3989  N   ASP A 263     -10.168  -3.769  45.501  1.00  0.81           N  
ATOM   3990  CA  ASP A 263     -10.202  -4.940  46.375  1.00  0.81           C  
ATOM   3991  C   ASP A 263      -8.894  -5.180  47.152  1.00  0.81           C  
ATOM   3992  O   ASP A 263      -8.821  -6.090  47.973  1.00  0.81           O  
ATOM   3993  CB  ASP A 263     -10.613  -6.175  45.593  1.00  0.81           C  
ATOM   3994  CG  ASP A 263     -12.112  -6.151  45.192  1.00  0.81           C  
ATOM   3995  OD1 ASP A 263     -12.889  -5.498  45.863  1.00  0.81           O  
ATOM   3996  OD2 ASP A 263     -12.460  -6.797  44.235  1.00  0.81           O  
ATOM   3997  H   ASP A 263      -9.958  -3.896  44.504  1.00  0.81           H  
ATOM   3998  HA  ASP A 263     -10.979  -4.767  47.120  1.00  0.81           H  
ATOM   3999 1HB  ASP A 263     -10.009  -6.236  44.680  1.00  0.81           H  
ATOM   4000 2HB  ASP A 263     -10.413  -7.067  46.187  1.00  0.81           H  
ATOM   4001  N   VAL A 264      -7.852  -4.403  46.859  1.00  0.78           N  
ATOM   4002  CA  VAL A 264      -6.615  -4.430  47.637  1.00  0.78           C  
ATOM   4003  C   VAL A 264      -6.886  -3.435  48.752  1.00  0.78           C  
ATOM   4004  O   VAL A 264      -6.580  -3.664  49.933  1.00  0.78           O  
ATOM   4005  CB  VAL A 264      -5.404  -4.028  46.814  1.00  0.78           C  
ATOM   4006  CG1 VAL A 264      -4.180  -3.934  47.696  1.00  0.78           C  
ATOM   4007  CG2 VAL A 264      -5.197  -5.034  45.715  1.00  0.78           C  
ATOM   4008  H   VAL A 264      -7.943  -3.692  46.142  1.00  0.78           H  
ATOM   4009  HA  VAL A 264      -6.459  -5.421  48.063  1.00  0.78           H  
ATOM   4010  HB  VAL A 264      -5.587  -3.072  46.386  1.00  0.78           H  
ATOM   4011 1HG1 VAL A 264      -3.322  -3.631  47.097  1.00  0.78           H  
ATOM   4012 2HG1 VAL A 264      -4.359  -3.193  48.476  1.00  0.78           H  
ATOM   4013 3HG1 VAL A 264      -3.983  -4.904  48.150  1.00  0.78           H  
ATOM   4014 1HG2 VAL A 264      -4.342  -4.741  45.107  1.00  0.78           H  
ATOM   4015 2HG2 VAL A 264      -5.016  -6.015  46.152  1.00  0.78           H  
ATOM   4016 3HG2 VAL A 264      -6.087  -5.076  45.099  1.00  0.78           H  
ATOM   4017  N   LEU A 265      -7.518  -2.333  48.333  1.00  0.75           N  
ATOM   4018  CA  LEU A 265      -8.008  -1.303  49.219  1.00  0.75           C  
ATOM   4019  C   LEU A 265      -9.175  -2.033  49.861  1.00  0.75           C  
ATOM   4020  O   LEU A 265      -9.306  -3.230  49.625  1.00  0.75           O  
ATOM   4021  CB  LEU A 265      -8.451  -0.046  48.457  1.00  0.75           C  
ATOM   4022  CG  LEU A 265      -7.399   0.629  47.638  1.00  0.75           C  
ATOM   4023  CD1 LEU A 265      -8.023   1.759  46.907  1.00  0.75           C  
ATOM   4024  CD2 LEU A 265      -6.269   1.098  48.527  1.00  0.75           C  
ATOM   4025  H   LEU A 265      -7.685  -2.221  47.332  1.00  0.75           H  
ATOM   4026  HA  LEU A 265      -7.265  -1.050  49.975  1.00  0.75           H  
ATOM   4027 1HB  LEU A 265      -9.264  -0.306  47.798  1.00  0.75           H  
ATOM   4028 2HB  LEU A 265      -8.815   0.673  49.158  1.00  0.75           H  
ATOM   4029  HG  LEU A 265      -7.019  -0.064  46.904  1.00  0.75           H  
ATOM   4030 1HD1 LEU A 265      -7.265   2.232  46.302  1.00  0.75           H  
ATOM   4031 2HD1 LEU A 265      -8.810   1.386  46.276  1.00  0.75           H  
ATOM   4032 3HD1 LEU A 265      -8.435   2.470  47.611  1.00  0.75           H  
ATOM   4033 1HD2 LEU A 265      -5.509   1.586  47.916  1.00  0.75           H  
ATOM   4034 2HD2 LEU A 265      -6.642   1.799  49.259  1.00  0.75           H  
ATOM   4035 3HD2 LEU A 265      -5.830   0.242  49.038  1.00  0.75           H  
ATOM   4036  N   VAL A 266      -9.929  -1.413  50.748  1.00  0.74           N  
ATOM   4037  CA  VAL A 266     -10.993  -2.107  51.504  1.00  0.74           C  
ATOM   4038  C   VAL A 266     -10.343  -3.083  52.473  1.00  0.74           C  
ATOM   4039  O   VAL A 266     -10.265  -2.805  53.664  1.00  0.74           O  
ATOM   4040  CB  VAL A 266     -12.006  -2.885  50.612  1.00  0.74           C  
ATOM   4041  CG1 VAL A 266     -12.981  -3.655  51.489  1.00  0.74           C  
ATOM   4042  CG2 VAL A 266     -12.737  -1.953  49.771  1.00  0.74           C  
ATOM   4043  H   VAL A 266      -9.783  -0.429  50.900  1.00  0.74           H  
ATOM   4044  HA  VAL A 266     -11.547  -1.370  52.077  1.00  0.74           H  
ATOM   4045  HB  VAL A 266     -11.505  -3.608  49.992  1.00  0.74           H  
ATOM   4046 1HG1 VAL A 266     -13.691  -4.187  50.862  1.00  0.74           H  
ATOM   4047 2HG1 VAL A 266     -12.458  -4.372  52.118  1.00  0.74           H  
ATOM   4048 3HG1 VAL A 266     -13.501  -2.951  52.115  1.00  0.74           H  
ATOM   4049 1HG2 VAL A 266     -13.426  -2.525  49.168  1.00  0.74           H  
ATOM   4050 2HG2 VAL A 266     -13.273  -1.264  50.407  1.00  0.74           H  
ATOM   4051 3HG2 VAL A 266     -12.047  -1.413  49.122  1.00  0.74           H  
ATOM   4052  N   ASP A 267      -9.813  -4.196  51.961  1.00  0.74           N  
ATOM   4053  CA  ASP A 267      -9.123  -5.172  52.787  1.00  0.74           C  
ATOM   4054  C   ASP A 267      -7.936  -4.517  53.475  1.00  0.74           C  
ATOM   4055  O   ASP A 267      -7.728  -4.692  54.674  1.00  0.74           O  
ATOM   4056  CB  ASP A 267      -8.678  -6.375  51.952  1.00  0.74           C  
ATOM   4057  CG  ASP A 267      -9.849  -7.306  51.575  1.00  0.74           C  
ATOM   4058  OD1 ASP A 267     -10.919  -7.164  52.142  1.00  0.74           O  
ATOM   4059  OD2 ASP A 267      -9.651  -8.176  50.763  1.00  0.74           O  
ATOM   4060  H   ASP A 267      -9.875  -4.328  50.955  1.00  0.74           H  
ATOM   4061  HA  ASP A 267      -9.813  -5.528  53.552  1.00  0.74           H  
ATOM   4062 1HB  ASP A 267      -8.214  -6.010  51.022  1.00  0.74           H  
ATOM   4063 2HB  ASP A 267      -7.926  -6.944  52.492  1.00  0.74           H  
ATOM   4064  N   GLY A 268      -7.245  -3.635  52.751  1.00  0.76           N  
ATOM   4065  CA  GLY A 268      -6.117  -2.883  53.282  1.00  0.76           C  
ATOM   4066  C   GLY A 268      -6.498  -1.925  54.421  1.00  0.76           C  
ATOM   4067  O   GLY A 268      -5.618  -1.403  55.107  1.00  0.76           O  
ATOM   4068  H   GLY A 268      -7.445  -3.534  51.755  1.00  0.76           H  
ATOM   4069 1HA  GLY A 268      -5.358  -3.581  53.633  1.00  0.76           H  
ATOM   4070 2HA  GLY A 268      -5.668  -2.314  52.468  1.00  0.76           H  
ATOM   4071  N   TYR A 269      -7.797  -1.660  54.595  1.00  0.78           N  
ATOM   4072  CA  TYR A 269      -8.301  -0.783  55.634  1.00  0.78           C  
ATOM   4073  C   TYR A 269      -9.185  -1.539  56.615  1.00  0.78           C  
ATOM   4074  O   TYR A 269      -9.802  -0.920  57.490  1.00  0.78           O  
ATOM   4075  CB  TYR A 269      -9.130   0.343  55.021  1.00  0.78           C  
ATOM   4076  CG  TYR A 269      -8.393   1.201  54.083  1.00  0.78           C  
ATOM   4077  CD1 TYR A 269      -8.746   1.197  52.762  1.00  0.78           C  
ATOM   4078  CD2 TYR A 269      -7.360   1.994  54.532  1.00  0.78           C  
ATOM   4079  CE1 TYR A 269      -8.064   1.982  51.874  1.00  0.78           C  
ATOM   4080  CE2 TYR A 269      -6.678   2.775  53.647  1.00  0.78           C  
ATOM   4081  CZ  TYR A 269      -7.026   2.769  52.321  1.00  0.78           C  
ATOM   4082  OH  TYR A 269      -6.341   3.538  51.432  1.00  0.78           O  
ATOM   4083  H   TYR A 269      -8.492  -2.122  54.019  1.00  0.78           H  
ATOM   4084  HA  TYR A 269      -7.459  -0.369  56.189  1.00  0.78           H  
ATOM   4085 1HB  TYR A 269      -9.981  -0.091  54.488  1.00  0.78           H  
ATOM   4086 2HB  TYR A 269      -9.530   0.973  55.817  1.00  0.78           H  
ATOM   4087  HD1 TYR A 269      -9.565   0.578  52.439  1.00  0.78           H  
ATOM   4088  HD2 TYR A 269      -7.081   1.993  55.588  1.00  0.78           H  
ATOM   4089  HE1 TYR A 269      -8.332   1.995  50.833  1.00  0.78           H  
ATOM   4090  HE2 TYR A 269      -5.855   3.398  53.992  1.00  0.78           H  
ATOM   4091  HH  TYR A 269      -5.639   4.050  51.897  1.00  0.78           H  
ATOM   4092  N   ALA A 270      -9.321  -2.848  56.429  1.00  0.80           N  
ATOM   4093  CA  ALA A 270     -10.254  -3.592  57.249  1.00  0.80           C  
ATOM   4094  C   ALA A 270      -9.887  -3.459  58.706  1.00  0.80           C  
ATOM   4095  O   ALA A 270      -8.726  -3.602  59.089  1.00  0.80           O  
ATOM   4096  CB  ALA A 270     -10.273  -5.048  56.823  1.00  0.80           C  
ATOM   4097  H   ALA A 270      -8.776  -3.345  55.725  1.00  0.80           H  
ATOM   4098  HA  ALA A 270     -11.251  -3.168  57.111  1.00  0.80           H  
ATOM   4099 1HB  ALA A 270     -10.991  -5.593  57.432  1.00  0.80           H  
ATOM   4100 2HB  ALA A 270     -10.561  -5.103  55.776  1.00  0.80           H  
ATOM   4101 3HB  ALA A 270      -9.280  -5.478  56.950  1.00  0.80           H  
ATOM   4102  N   GLY A 271     -10.881  -3.174  59.527  1.00  0.80           N  
ATOM   4103  CA  GLY A 271     -10.680  -3.039  60.966  1.00  0.80           C  
ATOM   4104  C   GLY A 271     -10.181  -1.650  61.395  1.00  0.80           C  
ATOM   4105  O   GLY A 271     -10.098  -1.370  62.592  1.00  0.80           O  
ATOM   4106  H   GLY A 271     -11.831  -3.061  59.142  1.00  0.80           H  
ATOM   4107 1HA  GLY A 271     -11.623  -3.254  61.469  1.00  0.80           H  
ATOM   4108 2HA  GLY A 271      -9.970  -3.796  61.296  1.00  0.80           H  
ATOM   4109  N   HIS A 272      -9.874  -0.776  60.430  1.00  0.80           N  
ATOM   4110  CA  HIS A 272      -9.390   0.574  60.721  1.00  0.80           C  
ATOM   4111  C   HIS A 272     -10.512   1.601  60.689  1.00  0.80           C  
ATOM   4112  O   HIS A 272     -10.524   2.566  61.456  1.00  0.80           O  
ATOM   4113  CB  HIS A 272      -8.321   0.972  59.716  1.00  0.80           C  
ATOM   4114  CG  HIS A 272      -7.043   0.270  59.852  1.00  0.80           C  
ATOM   4115  ND1 HIS A 272      -5.999   0.823  60.556  1.00  0.80           N  
ATOM   4116  CD2 HIS A 272      -6.606  -0.930  59.404  1.00  0.80           C  
ATOM   4117  CE1 HIS A 272      -4.967   0.000  60.535  1.00  0.80           C  
ATOM   4118  NE2 HIS A 272      -5.307  -1.079  59.847  1.00  0.80           N  
ATOM   4119  H   HIS A 272      -9.947  -1.058  59.453  1.00  0.80           H  
ATOM   4120  HA  HIS A 272      -8.946   0.597  61.715  1.00  0.80           H  
ATOM   4121 1HB  HIS A 272      -8.687   0.873  58.701  1.00  0.80           H  
ATOM   4122 2HB  HIS A 272      -8.106   1.996  59.878  1.00  0.80           H  
ATOM   4123  HD1 HIS A 272      -6.026   1.768  60.972  1.00  0.80           H  
ATOM   4124  HD2 HIS A 272      -7.073  -1.715  58.812  1.00  0.80           H  
ATOM   4125  HE1 HIS A 272      -4.039   0.265  61.040  1.00  0.80           H  
ATOM   4126  N   GLY A 273     -11.457   1.380  59.798  1.00  0.78           N  
ATOM   4127  CA  GLY A 273     -12.603   2.260  59.641  1.00  0.78           C  
ATOM   4128  C   GLY A 273     -12.377   3.523  58.831  1.00  0.78           C  
ATOM   4129  O   GLY A 273     -11.296   3.768  58.275  1.00  0.78           O  
ATOM   4130  H   GLY A 273     -11.376   0.566  59.206  1.00  0.78           H  
ATOM   4131 1HA  GLY A 273     -13.398   1.693  59.161  1.00  0.78           H  
ATOM   4132 2HA  GLY A 273     -12.972   2.534  60.628  1.00  0.78           H  
ATOM   4133  N   TYR A 274     -13.434   4.337  58.796  1.00  0.74           N  
ATOM   4134  CA  TYR A 274     -13.480   5.572  58.025  1.00  0.74           C  
ATOM   4135  C   TYR A 274     -12.508   6.648  58.481  1.00  0.74           C  
ATOM   4136  O   TYR A 274     -12.145   7.520  57.692  1.00  0.74           O  
ATOM   4137  CB  TYR A 274     -14.919   6.085  57.988  1.00  0.74           C  
ATOM   4138  CG  TYR A 274     -15.547   6.365  59.336  1.00  0.74           C  
ATOM   4139  CD1 TYR A 274     -15.349   7.578  59.974  1.00  0.74           C  
ATOM   4140  CD2 TYR A 274     -16.366   5.392  59.923  1.00  0.74           C  
ATOM   4141  CE1 TYR A 274     -15.954   7.824  61.195  1.00  0.74           C  
ATOM   4142  CE2 TYR A 274     -16.976   5.642  61.139  1.00  0.74           C  
ATOM   4143  CZ  TYR A 274     -16.770   6.850  61.775  1.00  0.74           C  
ATOM   4144  OH  TYR A 274     -17.373   7.101  62.986  1.00  0.74           O  
ATOM   4145  H   TYR A 274     -14.266   4.052  59.303  1.00  0.74           H  
ATOM   4146  HA  TYR A 274     -13.212   5.334  57.004  1.00  0.74           H  
ATOM   4147 1HB  TYR A 274     -14.955   7.009  57.404  1.00  0.74           H  
ATOM   4148 2HB  TYR A 274     -15.546   5.355  57.471  1.00  0.74           H  
ATOM   4149  HD1 TYR A 274     -14.720   8.334  59.517  1.00  0.74           H  
ATOM   4150  HD2 TYR A 274     -16.535   4.436  59.418  1.00  0.74           H  
ATOM   4151  HE1 TYR A 274     -15.794   8.778  61.697  1.00  0.74           H  
ATOM   4152  HE2 TYR A 274     -17.622   4.887  61.592  1.00  0.74           H  
ATOM   4153  HH  TYR A 274     -17.910   6.345  63.238  1.00  0.74           H  
ATOM   4154  N   GLY A 275     -12.067   6.591  59.735  1.00  0.71           N  
ATOM   4155  CA  GLY A 275     -11.105   7.568  60.227  1.00  0.71           C  
ATOM   4156  C   GLY A 275      -9.813   7.473  59.415  1.00  0.71           C  
ATOM   4157  O   GLY A 275      -9.358   8.456  58.815  1.00  0.71           O  
ATOM   4158  H   GLY A 275     -12.398   5.854  60.342  1.00  0.71           H  
ATOM   4159 1HA  GLY A 275     -11.524   8.570  60.150  1.00  0.71           H  
ATOM   4160 2HA  GLY A 275     -10.895   7.376  61.280  1.00  0.71           H  
ATOM   4161  N   ASP A 276      -9.231   6.271  59.399  1.00  0.67           N  
ATOM   4162  CA  ASP A 276      -7.996   6.017  58.677  1.00  0.67           C  
ATOM   4163  C   ASP A 276      -8.207   6.037  57.167  1.00  0.67           C  
ATOM   4164  O   ASP A 276      -7.327   6.479  56.431  1.00  0.67           O  
ATOM   4165  CB  ASP A 276      -7.372   4.699  59.111  1.00  0.67           C  
ATOM   4166  CG  ASP A 276      -6.768   4.745  60.551  1.00  0.67           C  
ATOM   4167  OD1 ASP A 276      -6.663   5.831  61.081  1.00  0.67           O  
ATOM   4168  OD2 ASP A 276      -6.392   3.702  61.090  1.00  0.67           O  
ATOM   4169  H   ASP A 276      -9.669   5.511  59.904  1.00  0.67           H  
ATOM   4170  HA  ASP A 276      -7.292   6.811  58.926  1.00  0.67           H  
ATOM   4171 1HB  ASP A 276      -8.151   3.960  59.070  1.00  0.67           H  
ATOM   4172 2HB  ASP A 276      -6.598   4.404  58.404  1.00  0.67           H  
ATOM   4173  N   LEU A 277      -9.372   5.589  56.679  1.00  0.64           N  
ATOM   4174  CA  LEU A 277      -9.590   5.660  55.235  1.00  0.64           C  
ATOM   4175  C   LEU A 277      -9.508   7.105  54.767  1.00  0.64           C  
ATOM   4176  O   LEU A 277      -8.788   7.411  53.811  1.00  0.64           O  
ATOM   4177  CB  LEU A 277     -10.949   5.090  54.824  1.00  0.64           C  
ATOM   4178  CG  LEU A 277     -11.315   5.264  53.308  1.00  0.64           C  
ATOM   4179  CD1 LEU A 277     -10.336   4.549  52.452  1.00  0.64           C  
ATOM   4180  CD2 LEU A 277     -12.685   4.717  53.044  1.00  0.64           C  
ATOM   4181  H   LEU A 277     -10.089   5.190  57.290  1.00  0.64           H  
ATOM   4182  HA  LEU A 277      -8.809   5.087  54.738  1.00  0.64           H  
ATOM   4183 1HB  LEU A 277     -10.980   4.030  55.076  1.00  0.64           H  
ATOM   4184 2HB  LEU A 277     -11.707   5.602  55.391  1.00  0.64           H  
ATOM   4185  HG  LEU A 277     -11.286   6.325  53.056  1.00  0.64           H  
ATOM   4186 1HD1 LEU A 277     -10.601   4.693  51.404  1.00  0.64           H  
ATOM   4187 2HD1 LEU A 277      -9.331   4.938  52.628  1.00  0.64           H  
ATOM   4188 3HD1 LEU A 277     -10.372   3.500  52.699  1.00  0.64           H  
ATOM   4189 1HD2 LEU A 277     -12.940   4.848  51.996  1.00  0.64           H  
ATOM   4190 2HD2 LEU A 277     -12.684   3.665  53.280  1.00  0.64           H  
ATOM   4191 3HD2 LEU A 277     -13.415   5.239  53.665  1.00  0.64           H  
ATOM   4192  N   LYS A 278     -10.241   8.011  55.426  1.00  0.62           N  
ATOM   4193  CA  LYS A 278     -10.211   9.406  55.019  1.00  0.62           C  
ATOM   4194  C   LYS A 278      -8.821  10.011  55.159  1.00  0.62           C  
ATOM   4195  O   LYS A 278      -8.384  10.764  54.287  1.00  0.62           O  
ATOM   4196  CB  LYS A 278     -11.203  10.224  55.831  1.00  0.62           C  
ATOM   4197  CG  LYS A 278     -12.653   9.966  55.498  1.00  0.62           C  
ATOM   4198  CD  LYS A 278     -13.545  10.950  56.193  1.00  0.62           C  
ATOM   4199  CE  LYS A 278     -13.469  10.792  57.699  1.00  0.62           C  
ATOM   4200  NZ  LYS A 278     -14.356  11.759  58.388  1.00  0.62           N  
ATOM   4201  H   LYS A 278     -10.830   7.739  56.218  1.00  0.62           H  
ATOM   4202  HA  LYS A 278     -10.499   9.459  53.967  1.00  0.62           H  
ATOM   4203 1HB  LYS A 278     -11.059  10.009  56.894  1.00  0.62           H  
ATOM   4204 2HB  LYS A 278     -11.006  11.276  55.678  1.00  0.62           H  
ATOM   4205 1HG  LYS A 278     -12.765  10.132  54.439  1.00  0.62           H  
ATOM   4206 2HG  LYS A 278     -12.940   8.945  55.740  1.00  0.62           H  
ATOM   4207 1HD  LYS A 278     -13.254  11.957  55.923  1.00  0.62           H  
ATOM   4208 2HD  LYS A 278     -14.576  10.806  55.873  1.00  0.62           H  
ATOM   4209 1HE  LYS A 278     -13.752   9.781  57.975  1.00  0.62           H  
ATOM   4210 2HE  LYS A 278     -12.441  10.969  58.015  1.00  0.62           H  
ATOM   4211 1HZ  LYS A 278     -14.278  11.657  59.385  1.00  0.62           H  
ATOM   4212 2HZ  LYS A 278     -14.061  12.717  58.102  1.00  0.62           H  
ATOM   4213 3HZ  LYS A 278     -15.311  11.603  58.109  1.00  0.62           H  
ATOM   4214  N   LYS A 279      -8.095   9.667  56.231  1.00  0.61           N  
ATOM   4215  CA  LYS A 279      -6.750  10.207  56.391  1.00  0.61           C  
ATOM   4216  C   LYS A 279      -5.851   9.731  55.258  1.00  0.61           C  
ATOM   4217  O   LYS A 279      -5.177  10.533  54.611  1.00  0.61           O  
ATOM   4218  CB  LYS A 279      -6.139   9.793  57.732  1.00  0.61           C  
ATOM   4219  CG  LYS A 279      -4.733  10.364  58.006  1.00  0.61           C  
ATOM   4220  CD  LYS A 279      -4.210   9.908  59.372  1.00  0.61           C  
ATOM   4221  CE  LYS A 279      -2.880  10.588  59.739  1.00  0.61           C  
ATOM   4222  NZ  LYS A 279      -1.763  10.189  58.831  1.00  0.61           N  
ATOM   4223  H   LYS A 279      -8.484   9.058  56.955  1.00  0.61           H  
ATOM   4224  HA  LYS A 279      -6.802  11.293  56.348  1.00  0.61           H  
ATOM   4225 1HB  LYS A 279      -6.803  10.099  58.543  1.00  0.61           H  
ATOM   4226 2HB  LYS A 279      -6.068   8.707  57.769  1.00  0.61           H  
ATOM   4227 1HG  LYS A 279      -4.042  10.023  57.227  1.00  0.61           H  
ATOM   4228 2HG  LYS A 279      -4.770  11.452  57.981  1.00  0.61           H  
ATOM   4229 1HD  LYS A 279      -4.952  10.135  60.140  1.00  0.61           H  
ATOM   4230 2HD  LYS A 279      -4.059   8.827  59.352  1.00  0.61           H  
ATOM   4231 1HE  LYS A 279      -3.004  11.667  59.687  1.00  0.61           H  
ATOM   4232 2HE  LYS A 279      -2.615  10.312  60.759  1.00  0.61           H  
ATOM   4233 1HZ  LYS A 279      -0.912  10.654  59.096  1.00  0.61           H  
ATOM   4234 2HZ  LYS A 279      -1.618   9.197  58.864  1.00  0.61           H  
ATOM   4235 3HZ  LYS A 279      -1.981  10.460  57.861  1.00  0.61           H  
ATOM   4236  N   ASP A 280      -5.852   8.423  54.997  1.00  0.60           N  
ATOM   4237  CA  ASP A 280      -4.997   7.858  53.968  1.00  0.60           C  
ATOM   4238  C   ASP A 280      -5.393   8.384  52.591  1.00  0.60           C  
ATOM   4239  O   ASP A 280      -4.520   8.650  51.759  1.00  0.60           O  
ATOM   4240  CB  ASP A 280      -5.073   6.324  54.023  1.00  0.60           C  
ATOM   4241  CG  ASP A 280      -3.968   5.597  53.246  1.00  0.60           C  
ATOM   4242  OD1 ASP A 280      -2.827   5.781  53.585  1.00  0.60           O  
ATOM   4243  OD2 ASP A 280      -4.265   4.816  52.365  1.00  0.60           O  
ATOM   4244  H   ASP A 280      -6.443   7.798  55.541  1.00  0.60           H  
ATOM   4245  HA  ASP A 280      -3.969   8.162  54.171  1.00  0.60           H  
ATOM   4246 1HB  ASP A 280      -5.028   6.008  55.069  1.00  0.60           H  
ATOM   4247 2HB  ASP A 280      -6.050   6.008  53.644  1.00  0.60           H  
ATOM   4248  N   THR A 281      -6.699   8.603  52.374  1.00  0.59           N  
ATOM   4249  CA  THR A 281      -7.178   9.121  51.104  1.00  0.59           C  
ATOM   4250  C   THR A 281      -6.635  10.527  50.947  1.00  0.59           C  
ATOM   4251  O   THR A 281      -6.122  10.895  49.890  1.00  0.59           O  
ATOM   4252  CB  THR A 281      -8.717   9.142  51.028  1.00  0.59           C  
ATOM   4253  OG1 THR A 281      -9.225   7.817  51.219  1.00  0.59           O  
ATOM   4254  CG2 THR A 281      -9.177   9.653  49.634  1.00  0.59           C  
ATOM   4255  H   THR A 281      -7.381   8.359  53.088  1.00  0.59           H  
ATOM   4256  HA  THR A 281      -6.796   8.511  50.299  1.00  0.59           H  
ATOM   4257  HB  THR A 281      -9.109   9.787  51.810  1.00  0.59           H  
ATOM   4258  HG1 THR A 281      -8.902   7.494  52.089  1.00  0.59           H  
ATOM   4259 1HG2 THR A 281     -10.265   9.657  49.586  1.00  0.59           H  
ATOM   4260 2HG2 THR A 281      -8.803  10.657  49.472  1.00  0.59           H  
ATOM   4261 3HG2 THR A 281      -8.785   8.991  48.857  1.00  0.59           H  
ATOM   4262  N   ALA A 282      -6.714  11.315  52.023  1.00  0.60           N  
ATOM   4263  CA  ALA A 282      -6.222  12.676  51.994  1.00  0.60           C  
ATOM   4264  C   ALA A 282      -4.750  12.721  51.677  1.00  0.60           C  
ATOM   4265  O   ALA A 282      -4.320  13.515  50.840  1.00  0.60           O  
ATOM   4266  CB  ALA A 282      -6.467  13.341  53.334  1.00  0.60           C  
ATOM   4267  H   ALA A 282      -7.151  10.971  52.876  1.00  0.60           H  
ATOM   4268  HA  ALA A 282      -6.736  13.211  51.220  1.00  0.60           H  
ATOM   4269 1HB  ALA A 282      -6.103  14.346  53.303  1.00  0.60           H  
ATOM   4270 2HB  ALA A 282      -7.535  13.340  53.555  1.00  0.60           H  
ATOM   4271 3HB  ALA A 282      -5.942  12.803  54.108  1.00  0.60           H  
ATOM   4272  N   GLU A 283      -3.962  11.836  52.279  1.00  0.60           N  
ATOM   4273  CA  GLU A 283      -2.544  11.889  51.989  1.00  0.60           C  
ATOM   4274  C   GLU A 283      -2.282  11.498  50.543  1.00  0.60           C  
ATOM   4275  O   GLU A 283      -1.483  12.139  49.861  1.00  0.60           O  
ATOM   4276  CB  GLU A 283      -1.755  10.996  52.952  1.00  0.60           C  
ATOM   4277  CG  GLU A 283      -1.748  11.515  54.411  1.00  0.60           C  
ATOM   4278  CD  GLU A 283      -0.938  10.674  55.392  1.00  0.60           C  
ATOM   4279  OE1 GLU A 283      -0.296   9.739  54.984  1.00  0.60           O  
ATOM   4280  OE2 GLU A 283      -1.002  10.965  56.577  1.00  0.60           O  
ATOM   4281  H   GLU A 283      -4.345  11.180  52.962  1.00  0.60           H  
ATOM   4282  HA  GLU A 283      -2.204  12.914  52.128  1.00  0.60           H  
ATOM   4283 1HB  GLU A 283      -2.193   9.994  52.954  1.00  0.60           H  
ATOM   4284 2HB  GLU A 283      -0.724  10.906  52.611  1.00  0.60           H  
ATOM   4285 1HG  GLU A 283      -1.351  12.528  54.412  1.00  0.60           H  
ATOM   4286 2HG  GLU A 283      -2.780  11.566  54.759  1.00  0.60           H  
ATOM   4287  N   ALA A 284      -2.993  10.480  50.050  1.00  0.61           N  
ATOM   4288  CA  ALA A 284      -2.811  10.020  48.680  1.00  0.61           C  
ATOM   4289  C   ALA A 284      -3.164  11.103  47.666  1.00  0.61           C  
ATOM   4290  O   ALA A 284      -2.461  11.290  46.665  1.00  0.61           O  
ATOM   4291  CB  ALA A 284      -3.662   8.803  48.448  1.00  0.61           C  
ATOM   4292  H   ALA A 284      -3.650   9.981  50.653  1.00  0.61           H  
ATOM   4293  HA  ALA A 284      -1.761   9.760  48.552  1.00  0.61           H  
ATOM   4294 1HB  ALA A 284      -3.495   8.444  47.465  1.00  0.61           H  
ATOM   4295 2HB  ALA A 284      -3.394   8.029  49.167  1.00  0.61           H  
ATOM   4296 3HB  ALA A 284      -4.708   9.071  48.575  1.00  0.61           H  
ATOM   4297  N   VAL A 285      -4.238  11.844  47.938  1.00  0.62           N  
ATOM   4298  CA  VAL A 285      -4.638  12.918  47.050  1.00  0.62           C  
ATOM   4299  C   VAL A 285      -3.636  14.035  47.094  1.00  0.62           C  
ATOM   4300  O   VAL A 285      -3.267  14.561  46.046  1.00  0.62           O  
ATOM   4301  CB  VAL A 285      -6.022  13.444  47.373  1.00  0.62           C  
ATOM   4302  CG1 VAL A 285      -6.300  14.688  46.551  1.00  0.62           C  
ATOM   4303  CG2 VAL A 285      -7.027  12.369  47.030  1.00  0.62           C  
ATOM   4304  H   VAL A 285      -4.797  11.636  48.768  1.00  0.62           H  
ATOM   4305  HA  VAL A 285      -4.669  12.523  46.035  1.00  0.62           H  
ATOM   4306  HB  VAL A 285      -6.081  13.700  48.435  1.00  0.62           H  
ATOM   4307 1HG1 VAL A 285      -7.286  15.042  46.790  1.00  0.62           H  
ATOM   4308 2HG1 VAL A 285      -5.567  15.459  46.792  1.00  0.62           H  
ATOM   4309 3HG1 VAL A 285      -6.240  14.449  45.489  1.00  0.62           H  
ATOM   4310 1HG2 VAL A 285      -8.022  12.718  47.242  1.00  0.62           H  
ATOM   4311 2HG2 VAL A 285      -6.946  12.136  45.977  1.00  0.62           H  
ATOM   4312 3HG2 VAL A 285      -6.825  11.474  47.611  1.00  0.62           H  
ATOM   4313  N   VAL A 286      -3.173  14.382  48.294  1.00  0.64           N  
ATOM   4314  CA  VAL A 286      -2.170  15.412  48.416  1.00  0.64           C  
ATOM   4315  C   VAL A 286      -0.890  15.047  47.677  1.00  0.64           C  
ATOM   4316  O   VAL A 286      -0.356  15.875  46.934  1.00  0.64           O  
ATOM   4317  CB  VAL A 286      -1.884  15.730  49.882  1.00  0.64           C  
ATOM   4318  CG1 VAL A 286      -0.661  16.572  49.946  1.00  0.64           C  
ATOM   4319  CG2 VAL A 286      -3.096  16.524  50.461  1.00  0.64           C  
ATOM   4320  H   VAL A 286      -3.525  13.927  49.135  1.00  0.64           H  
ATOM   4321  HA  VAL A 286      -2.574  16.322  48.000  1.00  0.64           H  
ATOM   4322  HB  VAL A 286      -1.723  14.813  50.450  1.00  0.64           H  
ATOM   4323 1HG1 VAL A 286      -0.447  16.837  50.979  1.00  0.64           H  
ATOM   4324 2HG1 VAL A 286       0.170  16.009  49.536  1.00  0.64           H  
ATOM   4325 3HG1 VAL A 286      -0.813  17.454  49.353  1.00  0.64           H  
ATOM   4326 1HG2 VAL A 286      -2.904  16.779  51.503  1.00  0.64           H  
ATOM   4327 2HG2 VAL A 286      -3.236  17.438  49.887  1.00  0.64           H  
ATOM   4328 3HG2 VAL A 286      -3.999  15.922  50.399  1.00  0.64           H  
ATOM   4329  N   GLU A 287      -0.416  13.807  47.808  1.00  0.65           N  
ATOM   4330  CA  GLU A 287       0.785  13.439  47.073  1.00  0.65           C  
ATOM   4331  C   GLU A 287       0.552  13.556  45.561  1.00  0.65           C  
ATOM   4332  O   GLU A 287       1.446  13.985  44.834  1.00  0.65           O  
ATOM   4333  CB  GLU A 287       1.265  12.026  47.451  1.00  0.65           C  
ATOM   4334  CG  GLU A 287       1.879  11.912  48.864  1.00  0.65           C  
ATOM   4335  CD  GLU A 287       2.371  10.505  49.214  1.00  0.65           C  
ATOM   4336  OE1 GLU A 287       2.139   9.596  48.450  1.00  0.65           O  
ATOM   4337  OE2 GLU A 287       2.990  10.356  50.245  1.00  0.65           O  
ATOM   4338  H   GLU A 287      -0.872  13.140  48.431  1.00  0.65           H  
ATOM   4339  HA  GLU A 287       1.574  14.139  47.342  1.00  0.65           H  
ATOM   4340 1HB  GLU A 287       0.415  11.339  47.405  1.00  0.65           H  
ATOM   4341 2HB  GLU A 287       2.004  11.684  46.728  1.00  0.65           H  
ATOM   4342 1HG  GLU A 287       2.716  12.604  48.936  1.00  0.65           H  
ATOM   4343 2HG  GLU A 287       1.130  12.220  49.593  1.00  0.65           H  
ATOM   4344  N   PHE A 288      -0.648  13.188  45.089  1.00  0.67           N  
ATOM   4345  CA  PHE A 288      -1.009  13.316  43.676  1.00  0.67           C  
ATOM   4346  C   PHE A 288      -0.987  14.767  43.195  1.00  0.67           C  
ATOM   4347  O   PHE A 288      -0.372  15.083  42.172  1.00  0.67           O  
ATOM   4348  CB  PHE A 288      -2.395  12.713  43.420  1.00  0.67           C  
ATOM   4349  CG  PHE A 288      -2.945  12.866  42.009  1.00  0.67           C  
ATOM   4350  CD1 PHE A 288      -2.543  12.034  40.983  1.00  0.67           C  
ATOM   4351  CD2 PHE A 288      -3.873  13.852  41.722  1.00  0.67           C  
ATOM   4352  CE1 PHE A 288      -3.054  12.193  39.704  1.00  0.67           C  
ATOM   4353  CE2 PHE A 288      -4.383  14.015  40.449  1.00  0.67           C  
ATOM   4354  CZ  PHE A 288      -3.976  13.191  39.439  1.00  0.67           C  
ATOM   4355  H   PHE A 288      -1.336  12.793  45.731  1.00  0.67           H  
ATOM   4356  HA  PHE A 288      -0.282  12.753  43.091  1.00  0.67           H  
ATOM   4357 1HB  PHE A 288      -2.344  11.661  43.647  1.00  0.67           H  
ATOM   4358 2HB  PHE A 288      -3.112  13.144  44.098  1.00  0.67           H  
ATOM   4359  HD1 PHE A 288      -1.817  11.246  41.190  1.00  0.67           H  
ATOM   4360  HD2 PHE A 288      -4.196  14.504  42.518  1.00  0.67           H  
ATOM   4361  HE1 PHE A 288      -2.728  11.528  38.905  1.00  0.67           H  
ATOM   4362  HE2 PHE A 288      -5.102  14.797  40.246  1.00  0.67           H  
ATOM   4363  HZ  PHE A 288      -4.378  13.317  38.434  1.00  0.67           H  
ATOM   4364  N   VAL A 289      -1.671  15.661  43.917  1.00  0.69           N  
ATOM   4365  CA  VAL A 289      -1.759  17.032  43.432  1.00  0.69           C  
ATOM   4366  C   VAL A 289      -0.467  17.817  43.634  1.00  0.69           C  
ATOM   4367  O   VAL A 289      -0.128  18.649  42.803  1.00  0.69           O  
ATOM   4368  CB  VAL A 289      -2.958  17.789  44.071  1.00  0.69           C  
ATOM   4369  CG1 VAL A 289      -4.264  17.060  43.744  1.00  0.69           C  
ATOM   4370  CG2 VAL A 289      -2.774  17.922  45.565  1.00  0.69           C  
ATOM   4371  H   VAL A 289      -2.148  15.368  44.769  1.00  0.69           H  
ATOM   4372  HA  VAL A 289      -1.957  16.994  42.371  1.00  0.69           H  
ATOM   4373  HB  VAL A 289      -3.028  18.781  43.626  1.00  0.69           H  
ATOM   4374 1HG1 VAL A 289      -5.107  17.610  44.168  1.00  0.69           H  
ATOM   4375 2HG1 VAL A 289      -4.379  16.994  42.665  1.00  0.69           H  
ATOM   4376 3HG1 VAL A 289      -4.230  16.062  44.175  1.00  0.69           H  
ATOM   4377 1HG2 VAL A 289      -3.624  18.453  45.997  1.00  0.69           H  
ATOM   4378 2HG2 VAL A 289      -2.717  16.942  45.961  1.00  0.69           H  
ATOM   4379 3HG2 VAL A 289      -1.864  18.468  45.798  1.00  0.69           H  
ATOM   4380  N   ASN A 290       0.322  17.522  44.664  1.00  0.70           N  
ATOM   4381  CA  ASN A 290       1.556  18.281  44.873  1.00  0.70           C  
ATOM   4382  C   ASN A 290       2.385  18.585  43.601  1.00  0.70           C  
ATOM   4383  O   ASN A 290       2.583  19.763  43.301  1.00  0.70           O  
ATOM   4384  CB  ASN A 290       2.407  17.665  45.966  1.00  0.70           C  
ATOM   4385  CG  ASN A 290       1.907  17.970  47.340  1.00  0.70           C  
ATOM   4386  OD1 ASN A 290       1.121  18.897  47.545  1.00  0.70           O  
ATOM   4387  ND2 ASN A 290       2.368  17.208  48.297  1.00  0.70           N  
ATOM   4388  H   ASN A 290       0.047  16.811  45.345  1.00  0.70           H  
ATOM   4389  HA  ASN A 290       1.254  19.258  45.259  1.00  0.70           H  
ATOM   4390 1HB  ASN A 290       2.386  16.582  45.881  1.00  0.70           H  
ATOM   4391 2HB  ASN A 290       3.442  17.992  45.873  1.00  0.70           H  
ATOM   4392 1HD2 ASN A 290       2.078  17.361  49.241  1.00  0.70           H  
ATOM   4393 2HD2 ASN A 290       3.007  16.470  48.082  1.00  0.70           H  
ATOM   4394  N   PRO A 291       2.932  17.597  42.850  1.00  0.70           N  
ATOM   4395  CA  PRO A 291       3.735  17.826  41.657  1.00  0.70           C  
ATOM   4396  C   PRO A 291       2.954  18.469  40.516  1.00  0.70           C  
ATOM   4397  O   PRO A 291       3.542  19.086  39.624  1.00  0.70           O  
ATOM   4398  CB  PRO A 291       4.193  16.416  41.283  1.00  0.70           C  
ATOM   4399  CG  PRO A 291       3.163  15.500  41.896  1.00  0.70           C  
ATOM   4400  CD  PRO A 291       2.747  16.174  43.168  1.00  0.70           C  
ATOM   4401  HA  PRO A 291       4.599  18.449  41.928  1.00  0.70           H  
ATOM   4402 1HB  PRO A 291       4.237  16.321  40.195  1.00  0.70           H  
ATOM   4403 2HB  PRO A 291       5.209  16.235  41.665  1.00  0.70           H  
ATOM   4404 1HG  PRO A 291       2.309  15.363  41.212  1.00  0.70           H  
ATOM   4405 2HG  PRO A 291       3.586  14.502  42.076  1.00  0.70           H  
ATOM   4406 1HD  PRO A 291       1.721  15.921  43.335  1.00  0.70           H  
ATOM   4407 2HD  PRO A 291       3.396  15.854  43.985  1.00  0.70           H  
ATOM   4408  N   ILE A 292       1.628  18.350  40.537  1.00  0.69           N  
ATOM   4409  CA  ILE A 292       0.820  18.940  39.488  1.00  0.69           C  
ATOM   4410  C   ILE A 292       0.780  20.422  39.764  1.00  0.69           C  
ATOM   4411  O   ILE A 292       1.023  21.253  38.887  1.00  0.69           O  
ATOM   4412  CB  ILE A 292      -0.599  18.343  39.477  1.00  0.69           C  
ATOM   4413  CG1 ILE A 292      -0.539  16.858  39.103  1.00  0.69           C  
ATOM   4414  CG2 ILE A 292      -1.472  19.087  38.533  1.00  0.69           C  
ATOM   4415  CD1 ILE A 292      -1.838  16.110  39.332  1.00  0.69           C  
ATOM   4416  H   ILE A 292       1.150  17.890  41.305  1.00  0.69           H  
ATOM   4417  HA  ILE A 292       1.291  18.768  38.520  1.00  0.69           H  
ATOM   4418  HB  ILE A 292      -1.026  18.413  40.472  1.00  0.69           H  
ATOM   4419 1HG1 ILE A 292      -0.277  16.781  38.048  1.00  0.69           H  
ATOM   4420 2HG1 ILE A 292       0.240  16.372  39.695  1.00  0.69           H  
ATOM   4421 1HG2 ILE A 292      -2.473  18.660  38.550  1.00  0.69           H  
ATOM   4422 2HG2 ILE A 292      -1.523  20.135  38.827  1.00  0.69           H  
ATOM   4423 3HG2 ILE A 292      -1.067  19.012  37.524  1.00  0.69           H  
ATOM   4424 1HD1 ILE A 292      -1.707  15.072  39.037  1.00  0.69           H  
ATOM   4425 2HD1 ILE A 292      -2.102  16.147  40.371  1.00  0.69           H  
ATOM   4426 3HD1 ILE A 292      -2.630  16.554  38.756  1.00  0.69           H  
ATOM   4427  N   GLN A 293       0.525  20.743  41.027  1.00  0.68           N  
ATOM   4428  CA  GLN A 293       0.441  22.112  41.478  1.00  0.68           C  
ATOM   4429  C   GLN A 293       1.779  22.783  41.293  1.00  0.68           C  
ATOM   4430  O   GLN A 293       1.847  23.919  40.833  1.00  0.68           O  
ATOM   4431  CB  GLN A 293       0.070  22.152  42.960  1.00  0.68           C  
ATOM   4432  CG  GLN A 293      -1.288  21.691  43.220  1.00  0.68           C  
ATOM   4433  CD  GLN A 293      -1.670  21.667  44.664  1.00  0.68           C  
ATOM   4434  OE1 GLN A 293      -0.862  21.791  45.593  1.00  0.68           O  
ATOM   4435  NE2 GLN A 293      -2.948  21.508  44.842  1.00  0.68           N  
ATOM   4436  H   GLN A 293       0.356  19.995  41.695  1.00  0.68           H  
ATOM   4437  HA  GLN A 293      -0.308  22.638  40.888  1.00  0.68           H  
ATOM   4438 1HB  GLN A 293       0.751  21.518  43.525  1.00  0.68           H  
ATOM   4439 2HB  GLN A 293       0.172  23.168  43.337  1.00  0.68           H  
ATOM   4440 1HG  GLN A 293      -1.940  22.368  42.731  1.00  0.68           H  
ATOM   4441 2HG  GLN A 293      -1.427  20.701  42.809  1.00  0.68           H  
ATOM   4442 1HE2 GLN A 293      -3.380  21.509  45.754  1.00  0.68           H  
ATOM   4443 2HE2 GLN A 293      -3.528  21.396  44.028  1.00  0.68           H  
ATOM   4444  N   ALA A 294       2.864  22.061  41.591  1.00  0.67           N  
ATOM   4445  CA  ALA A 294       4.179  22.647  41.433  1.00  0.67           C  
ATOM   4446  C   ALA A 294       4.417  23.034  39.983  1.00  0.67           C  
ATOM   4447  O   ALA A 294       4.837  24.159  39.703  1.00  0.67           O  
ATOM   4448  CB  ALA A 294       5.241  21.665  41.887  1.00  0.67           C  
ATOM   4449  H   ALA A 294       2.764  21.123  41.982  1.00  0.67           H  
ATOM   4450  HA  ALA A 294       4.226  23.550  42.043  1.00  0.67           H  
ATOM   4451 1HB  ALA A 294       6.225  22.119  41.780  1.00  0.67           H  
ATOM   4452 2HB  ALA A 294       5.068  21.400  42.929  1.00  0.67           H  
ATOM   4453 3HB  ALA A 294       5.184  20.771  41.271  1.00  0.67           H  
ATOM   4454  N   ARG A 295       4.066  22.143  39.053  1.00  0.66           N  
ATOM   4455  CA  ARG A 295       4.233  22.457  37.644  1.00  0.66           C  
ATOM   4456  C   ARG A 295       3.325  23.609  37.205  1.00  0.66           C  
ATOM   4457  O   ARG A 295       3.745  24.478  36.436  1.00  0.66           O  
ATOM   4458  CB  ARG A 295       4.030  21.209  36.806  1.00  0.66           C  
ATOM   4459  CG  ARG A 295       5.189  20.210  36.891  1.00  0.66           C  
ATOM   4460  CD  ARG A 295       5.114  19.118  35.856  1.00  0.66           C  
ATOM   4461  NE  ARG A 295       4.029  18.156  36.093  1.00  0.66           N  
ATOM   4462  CZ  ARG A 295       4.129  17.048  36.839  1.00  0.66           C  
ATOM   4463  NH1 ARG A 295       5.257  16.729  37.444  1.00  0.66           N  
ATOM   4464  NH2 ARG A 295       3.067  16.281  36.929  1.00  0.66           N  
ATOM   4465  H   ARG A 295       3.716  21.219  39.318  1.00  0.66           H  
ATOM   4466  HA  ARG A 295       5.267  22.772  37.495  1.00  0.66           H  
ATOM   4467 1HB  ARG A 295       3.131  20.692  37.150  1.00  0.66           H  
ATOM   4468 2HB  ARG A 295       3.879  21.481  35.762  1.00  0.66           H  
ATOM   4469 1HG  ARG A 295       6.129  20.750  36.751  1.00  0.66           H  
ATOM   4470 2HG  ARG A 295       5.191  19.748  37.873  1.00  0.66           H  
ATOM   4471 1HD  ARG A 295       4.953  19.566  34.876  1.00  0.66           H  
ATOM   4472 2HD  ARG A 295       6.053  18.569  35.849  1.00  0.66           H  
ATOM   4473  HE  ARG A 295       3.118  18.299  35.653  1.00  0.66           H  
ATOM   4474 1HH1 ARG A 295       6.062  17.332  37.355  1.00  0.66           H  
ATOM   4475 2HH1 ARG A 295       5.318  15.879  37.980  1.00  0.66           H  
ATOM   4476 1HH2 ARG A 295       2.223  16.575  36.412  1.00  0.66           H  
ATOM   4477 2HH2 ARG A 295       3.086  15.432  37.467  1.00  0.66           H  
ATOM   4478  N   VAL A 296       2.094  23.666  37.718  1.00  0.65           N  
ATOM   4479  CA  VAL A 296       1.224  24.773  37.338  1.00  0.65           C  
ATOM   4480  C   VAL A 296       1.806  26.080  37.850  1.00  0.65           C  
ATOM   4481  O   VAL A 296       1.807  27.084  37.135  1.00  0.65           O  
ATOM   4482  CB  VAL A 296      -0.221  24.599  37.833  1.00  0.65           C  
ATOM   4483  CG1 VAL A 296      -1.020  25.877  37.567  1.00  0.65           C  
ATOM   4484  CG2 VAL A 296      -0.843  23.471  37.081  1.00  0.65           C  
ATOM   4485  H   VAL A 296       1.760  22.932  38.344  1.00  0.65           H  
ATOM   4486  HA  VAL A 296       1.188  24.816  36.250  1.00  0.65           H  
ATOM   4487  HB  VAL A 296      -0.226  24.400  38.907  1.00  0.65           H  
ATOM   4488 1HG1 VAL A 296      -2.038  25.749  37.907  1.00  0.65           H  
ATOM   4489 2HG1 VAL A 296      -0.561  26.710  38.104  1.00  0.65           H  
ATOM   4490 3HG1 VAL A 296      -1.022  26.086  36.504  1.00  0.65           H  
ATOM   4491 1HG2 VAL A 296      -1.848  23.336  37.387  1.00  0.65           H  
ATOM   4492 2HG2 VAL A 296      -0.816  23.699  36.018  1.00  0.65           H  
ATOM   4493 3HG2 VAL A 296      -0.289  22.575  37.279  1.00  0.65           H  
ATOM   4494  N   ASP A 297       2.306  26.100  39.089  1.00  0.65           N  
ATOM   4495  CA  ASP A 297       2.904  27.327  39.596  1.00  0.65           C  
ATOM   4496  C   ASP A 297       4.098  27.748  38.732  1.00  0.65           C  
ATOM   4497  O   ASP A 297       4.240  28.929  38.409  1.00  0.65           O  
ATOM   4498  CB  ASP A 297       3.375  27.167  41.052  1.00  0.65           C  
ATOM   4499  CG  ASP A 297       2.247  27.118  42.124  1.00  0.65           C  
ATOM   4500  OD1 ASP A 297       1.118  27.438  41.822  1.00  0.65           O  
ATOM   4501  OD2 ASP A 297       2.557  26.796  43.254  1.00  0.65           O  
ATOM   4502  H   ASP A 297       2.277  25.264  39.670  1.00  0.65           H  
ATOM   4503  HA  ASP A 297       2.156  28.118  39.561  1.00  0.65           H  
ATOM   4504 1HB  ASP A 297       3.949  26.240  41.127  1.00  0.65           H  
ATOM   4505 2HB  ASP A 297       4.052  27.982  41.298  1.00  0.65           H  
ATOM   4506  N   GLU A 298       4.931  26.788  38.302  1.00  0.65           N  
ATOM   4507  CA  GLU A 298       6.083  27.131  37.467  1.00  0.65           C  
ATOM   4508  C   GLU A 298       5.657  27.744  36.133  1.00  0.65           C  
ATOM   4509  O   GLU A 298       6.257  28.708  35.655  1.00  0.65           O  
ATOM   4510  CB  GLU A 298       6.945  25.888  37.194  1.00  0.65           C  
ATOM   4511  CG  GLU A 298       7.729  25.361  38.400  1.00  0.65           C  
ATOM   4512  CD  GLU A 298       8.461  24.060  38.116  1.00  0.65           C  
ATOM   4513  OE1 GLU A 298       8.265  23.498  37.062  1.00  0.65           O  
ATOM   4514  OE2 GLU A 298       9.222  23.635  38.956  1.00  0.65           O  
ATOM   4515  H   GLU A 298       4.786  25.820  38.598  1.00  0.65           H  
ATOM   4516  HA  GLU A 298       6.685  27.865  38.001  1.00  0.65           H  
ATOM   4517 1HB  GLU A 298       6.305  25.081  36.840  1.00  0.65           H  
ATOM   4518 2HB  GLU A 298       7.657  26.109  36.401  1.00  0.65           H  
ATOM   4519 1HG  GLU A 298       8.459  26.113  38.693  1.00  0.65           H  
ATOM   4520 2HG  GLU A 298       7.049  25.219  39.232  1.00  0.65           H  
ATOM   4521  N   LEU A 299       4.590  27.208  35.553  1.00  0.67           N  
ATOM   4522  CA  LEU A 299       4.074  27.691  34.283  1.00  0.67           C  
ATOM   4523  C   LEU A 299       3.311  29.010  34.387  1.00  0.67           C  
ATOM   4524  O   LEU A 299       3.510  29.922  33.588  1.00  0.67           O  
ATOM   4525  CB  LEU A 299       3.154  26.628  33.718  1.00  0.67           C  
ATOM   4526  CG  LEU A 299       3.811  25.343  33.259  1.00  0.67           C  
ATOM   4527  CD1 LEU A 299       2.746  24.301  32.989  1.00  0.67           C  
ATOM   4528  CD2 LEU A 299       4.591  25.633  31.987  1.00  0.67           C  
ATOM   4529  H   LEU A 299       4.148  26.399  35.995  1.00  0.67           H  
ATOM   4530  HA  LEU A 299       4.916  27.835  33.609  1.00  0.67           H  
ATOM   4531 1HB  LEU A 299       2.430  26.369  34.487  1.00  0.67           H  
ATOM   4532 2HB  LEU A 299       2.648  27.054  32.906  1.00  0.67           H  
ATOM   4533  HG  LEU A 299       4.480  24.968  34.035  1.00  0.67           H  
ATOM   4534 1HD1 LEU A 299       3.212  23.376  32.655  1.00  0.67           H  
ATOM   4535 2HD1 LEU A 299       2.179  24.108  33.904  1.00  0.67           H  
ATOM   4536 3HD1 LEU A 299       2.086  24.664  32.229  1.00  0.67           H  
ATOM   4537 1HD2 LEU A 299       5.069  24.718  31.637  1.00  0.67           H  
ATOM   4538 2HD2 LEU A 299       3.911  26.005  31.219  1.00  0.67           H  
ATOM   4539 3HD2 LEU A 299       5.353  26.386  32.191  1.00  0.67           H  
ATOM   4540  N   THR A 300       2.486  29.162  35.413  1.00  0.69           N  
ATOM   4541  CA  THR A 300       1.679  30.366  35.537  1.00  0.69           C  
ATOM   4542  C   THR A 300       2.497  31.526  36.087  1.00  0.69           C  
ATOM   4543  O   THR A 300       2.116  32.687  35.936  1.00  0.69           O  
ATOM   4544  CB  THR A 300       0.403  30.092  36.359  1.00  0.69           C  
ATOM   4545  OG1 THR A 300       0.754  29.591  37.642  1.00  0.69           O  
ATOM   4546  CG2 THR A 300      -0.479  29.069  35.642  1.00  0.69           C  
ATOM   4547  H   THR A 300       2.368  28.413  36.086  1.00  0.69           H  
ATOM   4548  HA  THR A 300       1.351  30.658  34.543  1.00  0.69           H  
ATOM   4549  HB  THR A 300      -0.151  31.019  36.485  1.00  0.69           H  
ATOM   4550  HG1 THR A 300       1.230  28.734  37.528  1.00  0.69           H  
ATOM   4551 1HG2 THR A 300      -1.371  28.878  36.230  1.00  0.69           H  
ATOM   4552 2HG2 THR A 300      -0.765  29.447  34.663  1.00  0.69           H  
ATOM   4553 3HG2 THR A 300       0.080  28.146  35.525  1.00  0.69           H  
ATOM   4554  N   ALA A 301       3.683  31.220  36.626  1.00  0.71           N  
ATOM   4555  CA  ALA A 301       4.618  32.235  37.085  1.00  0.71           C  
ATOM   4556  C   ALA A 301       5.344  32.849  35.890  1.00  0.71           C  
ATOM   4557  O   ALA A 301       6.066  33.838  36.037  1.00  0.71           O  
ATOM   4558  CB  ALA A 301       5.631  31.643  38.045  1.00  0.71           C  
ATOM   4559  H   ALA A 301       3.927  30.244  36.787  1.00  0.71           H  
ATOM   4560  HA  ALA A 301       4.055  33.019  37.588  1.00  0.71           H  
ATOM   4561 1HB  ALA A 301       6.314  32.420  38.378  1.00  0.71           H  
ATOM   4562 2HB  ALA A 301       5.115  31.220  38.904  1.00  0.71           H  
ATOM   4563 3HB  ALA A 301       6.190  30.856  37.532  1.00  0.71           H  
ATOM   4564  N   ASP A 302       5.144  32.266  34.703  1.00  0.72           N  
ATOM   4565  CA  ASP A 302       5.737  32.740  33.473  1.00  0.72           C  
ATOM   4566  C   ASP A 302       4.754  32.579  32.310  1.00  0.72           C  
ATOM   4567  O   ASP A 302       4.958  31.735  31.423  1.00  0.72           O  
ATOM   4568  CB  ASP A 302       7.020  31.965  33.184  1.00  0.72           C  
ATOM   4569  CG  ASP A 302       7.778  32.494  31.982  1.00  0.72           C  
ATOM   4570  OD1 ASP A 302       7.181  33.216  31.209  1.00  0.72           O  
ATOM   4571  OD2 ASP A 302       8.941  32.186  31.843  1.00  0.72           O  
ATOM   4572  H   ASP A 302       4.538  31.450  34.630  1.00  0.72           H  
ATOM   4573  HA  ASP A 302       5.994  33.791  33.587  1.00  0.72           H  
ATOM   4574 1HB  ASP A 302       7.673  32.008  34.059  1.00  0.72           H  
ATOM   4575 2HB  ASP A 302       6.774  30.911  33.015  1.00  0.72           H  
ATOM   4576  N   PRO A 303       3.724  33.450  32.232  1.00  0.73           N  
ATOM   4577  CA  PRO A 303       2.682  33.437  31.235  1.00  0.73           C  
ATOM   4578  C   PRO A 303       3.237  33.442  29.829  1.00  0.73           C  
ATOM   4579  O   PRO A 303       2.594  32.939  28.926  1.00  0.73           O  
ATOM   4580  CB  PRO A 303       1.916  34.733  31.515  1.00  0.73           C  
ATOM   4581  CG  PRO A 303       2.159  35.006  32.972  1.00  0.73           C  
ATOM   4582  CD  PRO A 303       3.582  34.562  33.211  1.00  0.73           C  
ATOM   4583  HA  PRO A 303       2.041  32.557  31.400  1.00  0.73           H  
ATOM   4584 1HB  PRO A 303       2.289  35.536  30.856  1.00  0.73           H  
ATOM   4585 2HB  PRO A 303       0.853  34.599  31.276  1.00  0.73           H  
ATOM   4586 1HG  PRO A 303       2.000  36.070  33.196  1.00  0.73           H  
ATOM   4587 2HG  PRO A 303       1.442  34.438  33.593  1.00  0.73           H  
ATOM   4588 1HD  PRO A 303       4.294  35.373  32.997  1.00  0.73           H  
ATOM   4589 2HD  PRO A 303       3.626  34.233  34.237  1.00  0.73           H  
ATOM   4590  N   ALA A 304       4.437  34.006  29.626  1.00  0.71           N  
ATOM   4591  CA  ALA A 304       5.015  34.062  28.291  1.00  0.71           C  
ATOM   4592  C   ALA A 304       5.217  32.662  27.726  1.00  0.71           C  
ATOM   4593  O   ALA A 304       5.065  32.442  26.521  1.00  0.71           O  
ATOM   4594  CB  ALA A 304       6.333  34.810  28.319  1.00  0.71           C  
ATOM   4595  H   ALA A 304       4.973  34.384  30.398  1.00  0.71           H  
ATOM   4596  HA  ALA A 304       4.315  34.591  27.642  1.00  0.71           H  
ATOM   4597 1HB  ALA A 304       6.743  34.865  27.314  1.00  0.71           H  
ATOM   4598 2HB  ALA A 304       6.171  35.814  28.703  1.00  0.71           H  
ATOM   4599 3HB  ALA A 304       7.033  34.280  28.970  1.00  0.71           H  
ATOM   4600  N   GLU A 305       5.574  31.707  28.592  1.00  0.69           N  
ATOM   4601  CA  GLU A 305       5.785  30.349  28.118  1.00  0.69           C  
ATOM   4602  C   GLU A 305       4.434  29.761  27.792  1.00  0.69           C  
ATOM   4603  O   GLU A 305       4.254  29.110  26.766  1.00  0.69           O  
ATOM   4604  CB  GLU A 305       6.499  29.492  29.163  1.00  0.69           C  
ATOM   4605  CG  GLU A 305       6.795  28.042  28.734  1.00  0.69           C  
ATOM   4606  CD  GLU A 305       7.777  27.922  27.582  1.00  0.69           C  
ATOM   4607  OE1 GLU A 305       8.465  28.875  27.300  1.00  0.69           O  
ATOM   4608  OE2 GLU A 305       7.850  26.861  27.003  1.00  0.69           O  
ATOM   4609  H   GLU A 305       5.658  31.916  29.592  1.00  0.69           H  
ATOM   4610  HA  GLU A 305       6.386  30.378  27.210  1.00  0.69           H  
ATOM   4611 1HB  GLU A 305       7.443  29.967  29.436  1.00  0.69           H  
ATOM   4612 2HB  GLU A 305       5.888  29.452  30.069  1.00  0.69           H  
ATOM   4613 1HG  GLU A 305       7.192  27.500  29.591  1.00  0.69           H  
ATOM   4614 2HG  GLU A 305       5.853  27.570  28.449  1.00  0.69           H  
ATOM   4615  N   LEU A 306       3.458  30.023  28.651  1.00  0.67           N  
ATOM   4616  CA  LEU A 306       2.133  29.473  28.395  1.00  0.67           C  
ATOM   4617  C   LEU A 306       1.533  30.018  27.113  1.00  0.67           C  
ATOM   4618  O   LEU A 306       0.938  29.272  26.328  1.00  0.67           O  
ATOM   4619  CB  LEU A 306       1.204  29.774  29.559  1.00  0.67           C  
ATOM   4620  CG  LEU A 306       1.473  29.015  30.785  1.00  0.67           C  
ATOM   4621  CD1 LEU A 306       0.634  29.570  31.911  1.00  0.67           C  
ATOM   4622  CD2 LEU A 306       1.122  27.562  30.481  1.00  0.67           C  
ATOM   4623  H   LEU A 306       3.668  30.593  29.478  1.00  0.67           H  
ATOM   4624  HA  LEU A 306       2.228  28.392  28.295  1.00  0.67           H  
ATOM   4625 1HB  LEU A 306       1.272  30.831  29.796  1.00  0.67           H  
ATOM   4626 2HB  LEU A 306       0.181  29.557  29.252  1.00  0.67           H  
ATOM   4627  HG  LEU A 306       2.528  29.103  31.069  1.00  0.67           H  
ATOM   4628 1HD1 LEU A 306       0.828  29.003  32.806  1.00  0.67           H  
ATOM   4629 2HD1 LEU A 306       0.897  30.609  32.081  1.00  0.67           H  
ATOM   4630 3HD1 LEU A 306      -0.420  29.498  31.652  1.00  0.67           H  
ATOM   4631 1HD2 LEU A 306       1.282  26.950  31.323  1.00  0.67           H  
ATOM   4632 2HD2 LEU A 306       0.071  27.500  30.193  1.00  0.67           H  
ATOM   4633 3HD2 LEU A 306       1.742  27.207  29.661  1.00  0.67           H  
ATOM   4634  N   GLU A 307       1.720  31.312  26.882  1.00  0.64           N  
ATOM   4635  CA  GLU A 307       1.206  31.936  25.686  1.00  0.64           C  
ATOM   4636  C   GLU A 307       1.913  31.364  24.466  1.00  0.64           C  
ATOM   4637  O   GLU A 307       1.268  31.098  23.456  1.00  0.64           O  
ATOM   4638  CB  GLU A 307       1.363  33.458  25.766  1.00  0.64           C  
ATOM   4639  CG  GLU A 307       0.442  34.138  26.810  1.00  0.64           C  
ATOM   4640  CD  GLU A 307       0.679  35.634  26.963  1.00  0.64           C  
ATOM   4641  OE1 GLU A 307       1.492  36.176  26.253  1.00  0.64           O  
ATOM   4642  OE2 GLU A 307       0.061  36.225  27.830  1.00  0.64           O  
ATOM   4643  H   GLU A 307       2.215  31.874  27.565  1.00  0.64           H  
ATOM   4644  HA  GLU A 307       0.144  31.706  25.607  1.00  0.64           H  
ATOM   4645 1HB  GLU A 307       2.395  33.696  26.029  1.00  0.64           H  
ATOM   4646 2HB  GLU A 307       1.161  33.898  24.791  1.00  0.64           H  
ATOM   4647 1HG  GLU A 307      -0.588  33.992  26.492  1.00  0.64           H  
ATOM   4648 2HG  GLU A 307       0.555  33.652  27.771  1.00  0.64           H  
ATOM   4649  N   ALA A 308       3.233  31.129  24.567  1.00  0.62           N  
ATOM   4650  CA  ALA A 308       3.992  30.542  23.467  1.00  0.62           C  
ATOM   4651  C   ALA A 308       3.484  29.143  23.126  1.00  0.62           C  
ATOM   4652  O   ALA A 308       3.342  28.793  21.948  1.00  0.62           O  
ATOM   4653  CB  ALA A 308       5.465  30.472  23.830  1.00  0.62           C  
ATOM   4654  H   ALA A 308       3.737  31.395  25.415  1.00  0.62           H  
ATOM   4655  HA  ALA A 308       3.865  31.177  22.593  1.00  0.62           H  
ATOM   4656 1HB  ALA A 308       6.029  30.058  22.999  1.00  0.62           H  
ATOM   4657 2HB  ALA A 308       5.829  31.474  24.057  1.00  0.62           H  
ATOM   4658 3HB  ALA A 308       5.594  29.838  24.706  1.00  0.62           H  
ATOM   4659  N   VAL A 309       3.148  28.356  24.155  1.00  0.61           N  
ATOM   4660  CA  VAL A 309       2.623  27.016  23.927  1.00  0.61           C  
ATOM   4661  C   VAL A 309       1.288  27.089  23.220  1.00  0.61           C  
ATOM   4662  O   VAL A 309       1.071  26.404  22.213  1.00  0.61           O  
ATOM   4663  CB  VAL A 309       2.450  26.245  25.256  1.00  0.61           C  
ATOM   4664  CG1 VAL A 309       1.680  24.933  24.995  1.00  0.61           C  
ATOM   4665  CG2 VAL A 309       3.821  25.921  25.851  1.00  0.61           C  
ATOM   4666  H   VAL A 309       3.300  28.687  25.110  1.00  0.61           H  
ATOM   4667  HA  VAL A 309       3.325  26.473  23.297  1.00  0.61           H  
ATOM   4668  HB  VAL A 309       1.874  26.853  25.956  1.00  0.61           H  
ATOM   4669 1HG1 VAL A 309       1.549  24.394  25.917  1.00  0.61           H  
ATOM   4670 2HG1 VAL A 309       0.699  25.162  24.574  1.00  0.61           H  
ATOM   4671 3HG1 VAL A 309       2.241  24.324  24.296  1.00  0.61           H  
ATOM   4672 1HG2 VAL A 309       3.697  25.382  26.787  1.00  0.61           H  
ATOM   4673 2HG2 VAL A 309       4.383  25.307  25.151  1.00  0.61           H  
ATOM   4674 3HG2 VAL A 309       4.369  26.835  26.038  1.00  0.61           H  
ATOM   4675  N   LEU A 310       0.408  27.951  23.722  1.00  0.61           N  
ATOM   4676  CA  LEU A 310      -0.899  28.110  23.129  1.00  0.61           C  
ATOM   4677  C   LEU A 310      -0.808  28.666  21.713  1.00  0.61           C  
ATOM   4678  O   LEU A 310      -1.559  28.242  20.838  1.00  0.61           O  
ATOM   4679  CB  LEU A 310      -1.760  29.005  24.026  1.00  0.61           C  
ATOM   4680  CG  LEU A 310      -2.165  28.371  25.354  1.00  0.61           C  
ATOM   4681  CD1 LEU A 310      -2.856  29.412  26.214  1.00  0.61           C  
ATOM   4682  CD2 LEU A 310      -3.059  27.186  25.056  1.00  0.61           C  
ATOM   4683  H   LEU A 310       0.651  28.494  24.552  1.00  0.61           H  
ATOM   4684  HA  LEU A 310      -1.368  27.130  23.078  1.00  0.61           H  
ATOM   4685 1HB  LEU A 310      -1.199  29.914  24.245  1.00  0.61           H  
ATOM   4686 2HB  LEU A 310      -2.667  29.272  23.486  1.00  0.61           H  
ATOM   4687  HG  LEU A 310      -1.276  28.028  25.887  1.00  0.61           H  
ATOM   4688 1HD1 LEU A 310      -3.146  28.981  27.165  1.00  0.61           H  
ATOM   4689 2HD1 LEU A 310      -2.163  30.234  26.382  1.00  0.61           H  
ATOM   4690 3HD1 LEU A 310      -3.736  29.782  25.706  1.00  0.61           H  
ATOM   4691 1HD2 LEU A 310      -3.366  26.702  25.957  1.00  0.61           H  
ATOM   4692 2HD2 LEU A 310      -3.928  27.521  24.526  1.00  0.61           H  
ATOM   4693 3HD2 LEU A 310      -2.506  26.481  24.439  1.00  0.61           H  
ATOM   4694  N   ALA A 311       0.119  29.595  21.462  1.00  0.60           N  
ATOM   4695  CA  ALA A 311       0.262  30.144  20.125  1.00  0.60           C  
ATOM   4696  C   ALA A 311       0.685  29.064  19.149  1.00  0.60           C  
ATOM   4697  O   ALA A 311       0.107  28.943  18.068  1.00  0.60           O  
ATOM   4698  CB  ALA A 311       1.285  31.261  20.119  1.00  0.60           C  
ATOM   4699  H   ALA A 311       0.712  29.941  22.208  1.00  0.60           H  
ATOM   4700  HA  ALA A 311      -0.706  30.534  19.812  1.00  0.60           H  
ATOM   4701 1HB  ALA A 311       1.371  31.673  19.115  1.00  0.60           H  
ATOM   4702 2HB  ALA A 311       0.972  32.042  20.812  1.00  0.60           H  
ATOM   4703 3HB  ALA A 311       2.250  30.864  20.434  1.00  0.60           H  
ATOM   4704  N   ALA A 312       1.661  28.235  19.543  1.00  0.60           N  
ATOM   4705  CA  ALA A 312       2.112  27.164  18.666  1.00  0.60           C  
ATOM   4706  C   ALA A 312       0.965  26.210  18.395  1.00  0.60           C  
ATOM   4707  O   ALA A 312       0.748  25.765  17.262  1.00  0.60           O  
ATOM   4708  CB  ALA A 312       3.275  26.424  19.300  1.00  0.60           C  
ATOM   4709  H   ALA A 312       2.116  28.367  20.448  1.00  0.60           H  
ATOM   4710  HA  ALA A 312       2.428  27.601  17.719  1.00  0.60           H  
ATOM   4711 1HB  ALA A 312       3.610  25.632  18.633  1.00  0.60           H  
ATOM   4712 2HB  ALA A 312       4.091  27.122  19.481  1.00  0.60           H  
ATOM   4713 3HB  ALA A 312       2.950  25.993  20.249  1.00  0.60           H  
ATOM   4714  N   GLY A 313       0.191  25.933  19.436  1.00  0.60           N  
ATOM   4715  CA  GLY A 313      -0.949  25.057  19.329  1.00  0.60           C  
ATOM   4716  C   GLY A 313      -1.953  25.615  18.348  1.00  0.60           C  
ATOM   4717  O   GLY A 313      -2.406  24.910  17.444  1.00  0.60           O  
ATOM   4718  H   GLY A 313       0.418  26.320  20.354  1.00  0.60           H  
ATOM   4719 1HA  GLY A 313      -0.617  24.072  19.017  1.00  0.60           H  
ATOM   4720 2HA  GLY A 313      -1.404  24.952  20.294  1.00  0.60           H  
ATOM   4721  N   ALA A 314      -2.303  26.889  18.524  1.00  0.61           N  
ATOM   4722  CA  ALA A 314      -3.274  27.535  17.668  1.00  0.61           C  
ATOM   4723  C   ALA A 314      -2.823  27.497  16.226  1.00  0.61           C  
ATOM   4724  O   ALA A 314      -3.636  27.219  15.361  1.00  0.61           O  
ATOM   4725  CB  ALA A 314      -3.490  28.975  18.093  1.00  0.61           C  
ATOM   4726  H   ALA A 314      -1.890  27.415  19.288  1.00  0.61           H  
ATOM   4727  HA  ALA A 314      -4.215  26.996  17.754  1.00  0.61           H  
ATOM   4728 1HB  ALA A 314      -4.239  29.437  17.451  1.00  0.61           H  
ATOM   4729 2HB  ALA A 314      -3.831  28.997  19.131  1.00  0.61           H  
ATOM   4730 3HB  ALA A 314      -2.550  29.519  18.010  1.00  0.61           H  
ATOM   4731  N   GLN A 315      -1.529  27.700  15.968  1.00  0.63           N  
ATOM   4732  CA  GLN A 315      -1.015  27.685  14.600  1.00  0.63           C  
ATOM   4733  C   GLN A 315      -1.148  26.303  13.963  1.00  0.63           C  
ATOM   4734  O   GLN A 315      -1.535  26.162  12.795  1.00  0.63           O  
ATOM   4735  CB  GLN A 315       0.450  28.128  14.611  1.00  0.63           C  
ATOM   4736  CG  GLN A 315       0.637  29.603  14.951  1.00  0.63           C  
ATOM   4737  CD  GLN A 315       2.093  29.978  15.193  1.00  0.63           C  
ATOM   4738  OE1 GLN A 315       2.958  29.117  15.396  1.00  0.63           O  
ATOM   4739  NE2 GLN A 315       2.373  31.278  15.177  1.00  0.63           N  
ATOM   4740  H   GLN A 315      -0.894  27.925  16.736  1.00  0.63           H  
ATOM   4741  HA  GLN A 315      -1.591  28.393  14.010  1.00  0.63           H  
ATOM   4742 1HB  GLN A 315       0.998  27.545  15.351  1.00  0.63           H  
ATOM   4743 2HB  GLN A 315       0.899  27.936  13.640  1.00  0.63           H  
ATOM   4744 1HG  GLN A 315       0.274  30.192  14.109  1.00  0.63           H  
ATOM   4745 2HG  GLN A 315       0.059  29.843  15.834  1.00  0.63           H  
ATOM   4746 1HE2 GLN A 315       3.310  31.590  15.332  1.00  0.63           H  
ATOM   4747 2HE2 GLN A 315       1.645  31.943  15.012  1.00  0.63           H  
ATOM   4748  N   ARG A 316      -0.874  25.259  14.738  1.00  0.65           N  
ATOM   4749  CA  ARG A 316      -0.996  23.910  14.207  1.00  0.65           C  
ATOM   4750  C   ARG A 316      -2.472  23.621  13.943  1.00  0.65           C  
ATOM   4751  O   ARG A 316      -2.852  23.085  12.892  1.00  0.65           O  
ATOM   4752  CB  ARG A 316      -0.426  22.942  15.217  1.00  0.65           C  
ATOM   4753  CG  ARG A 316       1.069  23.041  15.379  1.00  0.65           C  
ATOM   4754  CD  ARG A 316       1.524  22.250  16.521  1.00  0.65           C  
ATOM   4755  NE  ARG A 316       2.937  22.419  16.768  1.00  0.65           N  
ATOM   4756  CZ  ARG A 316       3.541  22.023  17.895  1.00  0.65           C  
ATOM   4757  NH1 ARG A 316       2.823  21.443  18.822  1.00  0.65           N  
ATOM   4758  NH2 ARG A 316       4.838  22.216  18.062  1.00  0.65           N  
ATOM   4759  H   ARG A 316      -0.542  25.407  15.696  1.00  0.65           H  
ATOM   4760  HA  ARG A 316      -0.439  23.841  13.274  1.00  0.65           H  
ATOM   4761 1HB  ARG A 316      -0.864  23.146  16.188  1.00  0.65           H  
ATOM   4762 2HB  ARG A 316      -0.683  21.920  14.946  1.00  0.65           H  
ATOM   4763 1HG  ARG A 316       1.556  22.661  14.482  1.00  0.65           H  
ATOM   4764 2HG  ARG A 316       1.356  24.079  15.533  1.00  0.65           H  
ATOM   4765 1HD  ARG A 316       0.982  22.571  17.413  1.00  0.65           H  
ATOM   4766 2HD  ARG A 316       1.330  21.194  16.341  1.00  0.65           H  
ATOM   4767  HE  ARG A 316       3.499  22.868  16.055  1.00  0.65           H  
ATOM   4768 1HH1 ARG A 316       1.835  21.300  18.682  1.00  0.65           H  
ATOM   4769 2HH1 ARG A 316       3.248  21.113  19.692  1.00  0.65           H  
ATOM   4770 1HH2 ARG A 316       5.377  22.665  17.338  1.00  0.65           H  
ATOM   4771 2HH2 ARG A 316       5.292  21.920  18.915  1.00  0.65           H  
ATOM   4772  N   ALA A 317      -3.308  24.036  14.895  1.00  0.68           N  
ATOM   4773  CA  ALA A 317      -4.747  23.906  14.809  1.00  0.68           C  
ATOM   4774  C   ALA A 317      -5.293  24.726  13.650  1.00  0.68           C  
ATOM   4775  O   ALA A 317      -6.234  24.308  12.983  1.00  0.68           O  
ATOM   4776  CB  ALA A 317      -5.389  24.334  16.104  1.00  0.68           C  
ATOM   4777  H   ALA A 317      -2.922  24.466  15.734  1.00  0.68           H  
ATOM   4778  HA  ALA A 317      -4.982  22.859  14.622  1.00  0.68           H  
ATOM   4779 1HB  ALA A 317      -6.439  24.230  16.025  1.00  0.68           H  
ATOM   4780 2HB  ALA A 317      -5.019  23.730  16.927  1.00  0.68           H  
ATOM   4781 3HB  ALA A 317      -5.152  25.370  16.289  1.00  0.68           H  
ATOM   4782  N   HIS A 318      -4.688  25.889  13.367  1.00  0.71           N  
ATOM   4783  CA  HIS A 318      -5.169  26.730  12.285  1.00  0.71           C  
ATOM   4784  C   HIS A 318      -5.047  25.989  10.996  1.00  0.71           C  
ATOM   4785  O   HIS A 318      -5.971  26.000  10.191  1.00  0.71           O  
ATOM   4786  CB  HIS A 318      -4.341  28.015  12.093  1.00  0.71           C  
ATOM   4787  CG  HIS A 318      -4.502  29.069  13.103  1.00  0.71           C  
ATOM   4788  ND1 HIS A 318      -3.617  30.127  13.230  1.00  0.71           N  
ATOM   4789  CD2 HIS A 318      -5.432  29.252  14.024  1.00  0.71           C  
ATOM   4790  CE1 HIS A 318      -4.021  30.902  14.210  1.00  0.71           C  
ATOM   4791  NE2 HIS A 318      -5.123  30.392  14.701  1.00  0.71           N  
ATOM   4792  H   HIS A 318      -3.919  26.212  13.937  1.00  0.71           H  
ATOM   4793  HA  HIS A 318      -6.213  26.991  12.443  1.00  0.71           H  
ATOM   4794 1HB  HIS A 318      -3.291  27.754  12.059  1.00  0.71           H  
ATOM   4795 2HB  HIS A 318      -4.587  28.445  11.125  1.00  0.71           H  
ATOM   4796  HD2 HIS A 318      -6.261  28.611  14.190  1.00  0.71           H  
ATOM   4797  HE1 HIS A 318      -3.531  31.810  14.551  1.00  0.71           H  
ATOM   4798  HE2 HIS A 318      -5.679  30.764  15.465  1.00  0.71           H  
ATOM   4799  N   ASP A 319      -3.935  25.285  10.806  1.00  0.74           N  
ATOM   4800  CA  ASP A 319      -3.770  24.562   9.561  1.00  0.74           C  
ATOM   4801  C   ASP A 319      -4.764  23.424   9.437  1.00  0.74           C  
ATOM   4802  O   ASP A 319      -5.410  23.265   8.396  1.00  0.74           O  
ATOM   4803  CB  ASP A 319      -2.351  24.019   9.401  1.00  0.74           C  
ATOM   4804  CG  ASP A 319      -2.199  23.344   8.041  1.00  0.74           C  
ATOM   4805  OD1 ASP A 319      -2.413  24.000   7.034  1.00  0.74           O  
ATOM   4806  OD2 ASP A 319      -1.887  22.168   7.958  1.00  0.74           O  
ATOM   4807  H   ASP A 319      -3.190  25.307  11.511  1.00  0.74           H  
ATOM   4808  HA  ASP A 319      -3.952  25.256   8.742  1.00  0.74           H  
ATOM   4809 1HB  ASP A 319      -1.633  24.835   9.488  1.00  0.74           H  
ATOM   4810 2HB  ASP A 319      -2.139  23.299  10.197  1.00  0.74           H  
ATOM   4811  N   VAL A 320      -4.920  22.643  10.497  1.00  0.76           N  
ATOM   4812  CA  VAL A 320      -5.822  21.512  10.383  1.00  0.76           C  
ATOM   4813  C   VAL A 320      -7.266  21.975  10.212  1.00  0.76           C  
ATOM   4814  O   VAL A 320      -7.979  21.535   9.300  1.00  0.76           O  
ATOM   4815  CB  VAL A 320      -5.735  20.630  11.638  1.00  0.76           C  
ATOM   4816  CG1 VAL A 320      -6.782  19.567  11.560  1.00  0.76           C  
ATOM   4817  CG2 VAL A 320      -4.349  20.039  11.744  1.00  0.76           C  
ATOM   4818  H   VAL A 320      -4.380  22.816  11.348  1.00  0.76           H  
ATOM   4819  HA  VAL A 320      -5.530  20.927   9.512  1.00  0.76           H  
ATOM   4820  HB  VAL A 320      -5.938  21.239  12.523  1.00  0.76           H  
ATOM   4821 1HG1 VAL A 320      -6.751  18.933  12.444  1.00  0.76           H  
ATOM   4822 2HG1 VAL A 320      -7.755  20.038  11.478  1.00  0.76           H  
ATOM   4823 3HG1 VAL A 320      -6.597  18.971  10.680  1.00  0.76           H  
ATOM   4824 1HG2 VAL A 320      -4.272  19.427  12.628  1.00  0.76           H  
ATOM   4825 2HG2 VAL A 320      -4.144  19.432  10.864  1.00  0.76           H  
ATOM   4826 3HG2 VAL A 320      -3.618  20.848  11.804  1.00  0.76           H  
ATOM   4827  N   ALA A 321      -7.690  22.874  11.093  1.00  0.77           N  
ATOM   4828  CA  ALA A 321      -9.039  23.382  11.074  1.00  0.77           C  
ATOM   4829  C   ALA A 321      -9.341  24.143   9.784  1.00  0.77           C  
ATOM   4830  O   ALA A 321     -10.437  24.014   9.232  1.00  0.77           O  
ATOM   4831  CB  ALA A 321      -9.255  24.244  12.293  1.00  0.77           C  
ATOM   4832  H   ALA A 321      -7.057  23.227  11.800  1.00  0.77           H  
ATOM   4833  HA  ALA A 321      -9.710  22.534  11.125  1.00  0.77           H  
ATOM   4834 1HB  ALA A 321     -10.272  24.561  12.313  1.00  0.77           H  
ATOM   4835 2HB  ALA A 321      -9.049  23.662  13.184  1.00  0.77           H  
ATOM   4836 3HB  ALA A 321      -8.588  25.103  12.260  1.00  0.77           H  
ATOM   4837  N   SER A 322      -8.369  24.918   9.270  1.00  0.77           N  
ATOM   4838  CA  SER A 322      -8.596  25.677   8.046  1.00  0.77           C  
ATOM   4839  C   SER A 322      -8.798  24.755   6.869  1.00  0.77           C  
ATOM   4840  O   SER A 322      -9.693  24.988   6.062  1.00  0.77           O  
ATOM   4841  CB  SER A 322      -7.442  26.612   7.735  1.00  0.77           C  
ATOM   4842  OG  SER A 322      -7.331  27.611   8.703  1.00  0.77           O  
ATOM   4843  H   SER A 322      -7.469  25.020   9.732  1.00  0.77           H  
ATOM   4844  HA  SER A 322      -9.498  26.275   8.177  1.00  0.77           H  
ATOM   4845 1HB  SER A 322      -6.513  26.037   7.686  1.00  0.77           H  
ATOM   4846 2HB  SER A 322      -7.598  27.062   6.757  1.00  0.77           H  
ATOM   4847  HG  SER A 322      -7.066  27.137   9.511  1.00  0.77           H  
ATOM   4848  N   LYS A 323      -8.014  23.674   6.774  1.00  0.75           N  
ATOM   4849  CA  LYS A 323      -8.200  22.771   5.646  1.00  0.75           C  
ATOM   4850  C   LYS A 323      -9.607  22.172   5.664  1.00  0.75           C  
ATOM   4851  O   LYS A 323     -10.252  22.053   4.614  1.00  0.75           O  
ATOM   4852  CB  LYS A 323      -7.145  21.657   5.657  1.00  0.75           C  
ATOM   4853  CG  LYS A 323      -5.713  22.083   5.236  1.00  0.75           C  
ATOM   4854  CD  LYS A 323      -4.764  20.874   5.236  1.00  0.75           C  
ATOM   4855  CE  LYS A 323      -3.401  21.165   4.548  1.00  0.75           C  
ATOM   4856  NZ  LYS A 323      -2.473  22.020   5.359  1.00  0.75           N  
ATOM   4857  H   LYS A 323      -7.268  23.499   7.453  1.00  0.75           H  
ATOM   4858  HA  LYS A 323      -8.090  23.344   4.724  1.00  0.75           H  
ATOM   4859 1HB  LYS A 323      -7.074  21.251   6.671  1.00  0.75           H  
ATOM   4860 2HB  LYS A 323      -7.462  20.849   5.003  1.00  0.75           H  
ATOM   4861 1HG  LYS A 323      -5.739  22.516   4.237  1.00  0.75           H  
ATOM   4862 2HG  LYS A 323      -5.329  22.837   5.927  1.00  0.75           H  
ATOM   4863 1HD  LYS A 323      -4.562  20.598   6.275  1.00  0.75           H  
ATOM   4864 2HD  LYS A 323      -5.245  20.031   4.742  1.00  0.75           H  
ATOM   4865 1HE  LYS A 323      -2.908  20.215   4.349  1.00  0.75           H  
ATOM   4866 2HE  LYS A 323      -3.593  21.668   3.604  1.00  0.75           H  
ATOM   4867 1HZ  LYS A 323      -1.624  22.161   4.861  1.00  0.75           H  
ATOM   4868 2HZ  LYS A 323      -2.843  22.940   5.594  1.00  0.75           H  
ATOM   4869 3HZ  LYS A 323      -2.240  21.603   6.265  1.00  0.75           H  
ATOM   4870  N   THR A 324     -10.114  21.829   6.856  1.00  0.73           N  
ATOM   4871  CA  THR A 324     -11.472  21.299   6.932  1.00  0.73           C  
ATOM   4872  C   THR A 324     -12.492  22.339   6.533  1.00  0.73           C  
ATOM   4873  O   THR A 324     -13.389  22.069   5.734  1.00  0.73           O  
ATOM   4874  CB  THR A 324     -11.841  20.808   8.329  1.00  0.73           C  
ATOM   4875  OG1 THR A 324     -10.997  19.724   8.714  1.00  0.73           O  
ATOM   4876  CG2 THR A 324     -13.315  20.381   8.341  1.00  0.73           C  
ATOM   4877  H   THR A 324      -9.543  21.921   7.704  1.00  0.73           H  
ATOM   4878  HA  THR A 324     -11.559  20.468   6.241  1.00  0.73           H  
ATOM   4879  HB  THR A 324     -11.691  21.624   9.039  1.00  0.73           H  
ATOM   4880  HG1 THR A 324     -10.813  19.839   9.673  1.00  0.73           H  
ATOM   4881 1HG2 THR A 324     -13.589  20.046   9.319  1.00  0.73           H  
ATOM   4882 2HG2 THR A 324     -13.942  21.230   8.063  1.00  0.73           H  
ATOM   4883 3HG2 THR A 324     -13.465  19.573   7.631  1.00  0.73           H  
ATOM   4884  N   VAL A 325     -12.355  23.541   7.071  1.00  0.70           N  
ATOM   4885  CA  VAL A 325     -13.315  24.583   6.779  1.00  0.70           C  
ATOM   4886  C   VAL A 325     -13.336  24.946   5.316  1.00  0.70           C  
ATOM   4887  O   VAL A 325     -14.410  25.140   4.753  1.00  0.70           O  
ATOM   4888  CB  VAL A 325     -13.076  25.802   7.652  1.00  0.70           C  
ATOM   4889  CG1 VAL A 325     -13.937  26.968   7.193  1.00  0.70           C  
ATOM   4890  CG2 VAL A 325     -13.476  25.429   9.020  1.00  0.70           C  
ATOM   4891  H   VAL A 325     -11.586  23.723   7.719  1.00  0.70           H  
ATOM   4892  HA  VAL A 325     -14.300  24.202   7.045  1.00  0.70           H  
ATOM   4893  HB  VAL A 325     -12.026  26.099   7.614  1.00  0.70           H  
ATOM   4894 1HG1 VAL A 325     -13.771  27.822   7.848  1.00  0.70           H  
ATOM   4895 2HG1 VAL A 325     -13.660  27.232   6.177  1.00  0.70           H  
ATOM   4896 3HG1 VAL A 325     -14.992  26.687   7.225  1.00  0.70           H  
ATOM   4897 1HG2 VAL A 325     -13.355  26.272   9.675  1.00  0.70           H  
ATOM   4898 2HG2 VAL A 325     -14.505  25.150   8.963  1.00  0.70           H  
ATOM   4899 3HG2 VAL A 325     -12.882  24.590   9.376  1.00  0.70           H  
ATOM   4900  N   GLN A 326     -12.168  25.036   4.689  1.00  0.68           N  
ATOM   4901  CA  GLN A 326     -12.118  25.345   3.272  1.00  0.68           C  
ATOM   4902  C   GLN A 326     -12.805  24.243   2.470  1.00  0.68           C  
ATOM   4903  O   GLN A 326     -13.541  24.531   1.527  1.00  0.68           O  
ATOM   4904  CB  GLN A 326     -10.668  25.489   2.812  1.00  0.68           C  
ATOM   4905  CG  GLN A 326      -9.967  26.721   3.338  1.00  0.68           C  
ATOM   4906  CD  GLN A 326      -8.494  26.726   3.009  1.00  0.68           C  
ATOM   4907  OE1 GLN A 326      -7.899  25.692   2.685  1.00  0.68           O  
ATOM   4908  NE2 GLN A 326      -7.882  27.899   3.094  1.00  0.68           N  
ATOM   4909  H   GLN A 326     -11.301  24.890   5.202  1.00  0.68           H  
ATOM   4910  HA  GLN A 326     -12.643  26.279   3.105  1.00  0.68           H  
ATOM   4911 1HB  GLN A 326     -10.101  24.615   3.144  1.00  0.68           H  
ATOM   4912 2HB  GLN A 326     -10.633  25.514   1.724  1.00  0.68           H  
ATOM   4913 1HG  GLN A 326     -10.413  27.597   2.882  1.00  0.68           H  
ATOM   4914 2HG  GLN A 326     -10.084  26.768   4.416  1.00  0.68           H  
ATOM   4915 1HE2 GLN A 326      -6.904  27.968   2.891  1.00  0.68           H  
ATOM   4916 2HE2 GLN A 326      -8.396  28.714   3.360  1.00  0.68           H  
ATOM   4917  N   ARG A 327     -12.618  22.976   2.871  1.00  0.66           N  
ATOM   4918  CA  ARG A 327     -13.263  21.860   2.181  1.00  0.66           C  
ATOM   4919  C   ARG A 327     -14.787  21.987   2.316  1.00  0.66           C  
ATOM   4920  O   ARG A 327     -15.528  21.858   1.334  1.00  0.66           O  
ATOM   4921  CB  ARG A 327     -12.757  20.530   2.743  1.00  0.66           C  
ATOM   4922  CG  ARG A 327     -13.196  19.282   1.987  1.00  0.66           C  
ATOM   4923  CD  ARG A 327     -12.476  18.026   2.466  1.00  0.66           C  
ATOM   4924  NE  ARG A 327     -12.760  17.646   3.864  1.00  0.66           N  
ATOM   4925  CZ  ARG A 327     -11.908  17.776   4.899  1.00  0.66           C  
ATOM   4926  NH1 ARG A 327     -10.712  18.309   4.744  1.00  0.66           N  
ATOM   4927  NH2 ARG A 327     -12.301  17.347   6.075  1.00  0.66           N  
ATOM   4928  H   ARG A 327     -11.985  22.769   3.647  1.00  0.66           H  
ATOM   4929  HA  ARG A 327     -13.001  21.908   1.124  1.00  0.66           H  
ATOM   4930 1HB  ARG A 327     -11.669  20.543   2.777  1.00  0.66           H  
ATOM   4931 2HB  ARG A 327     -13.108  20.422   3.771  1.00  0.66           H  
ATOM   4932 1HG  ARG A 327     -14.253  19.151   2.073  1.00  0.66           H  
ATOM   4933 2HG  ARG A 327     -12.949  19.416   0.935  1.00  0.66           H  
ATOM   4934 1HD  ARG A 327     -12.773  17.191   1.831  1.00  0.66           H  
ATOM   4935 2HD  ARG A 327     -11.402  18.180   2.373  1.00  0.66           H  
ATOM   4936  HE  ARG A 327     -13.661  17.208   4.094  1.00  0.66           H  
ATOM   4937 1HH1 ARG A 327     -10.421  18.640   3.836  1.00  0.66           H  
ATOM   4938 2HH1 ARG A 327     -10.095  18.392   5.537  1.00  0.66           H  
ATOM   4939 1HH2 ARG A 327     -13.232  16.907   6.137  1.00  0.66           H  
ATOM   4940 2HH2 ARG A 327     -11.697  17.429   6.882  1.00  0.66           H  
ATOM   4941  N   VAL A 328     -15.253  22.307   3.525  1.00  0.66           N  
ATOM   4942  CA  VAL A 328     -16.677  22.506   3.781  1.00  0.66           C  
ATOM   4943  C   VAL A 328     -17.230  23.661   2.954  1.00  0.66           C  
ATOM   4944  O   VAL A 328     -18.227  23.507   2.243  1.00  0.66           O  
ATOM   4945  CB  VAL A 328     -16.881  22.766   5.295  1.00  0.66           C  
ATOM   4946  CG1 VAL A 328     -18.241  23.232   5.582  1.00  0.66           C  
ATOM   4947  CG2 VAL A 328     -16.652  21.464   6.059  1.00  0.66           C  
ATOM   4948  H   VAL A 328     -14.592  22.399   4.298  1.00  0.66           H  
ATOM   4949  HA  VAL A 328     -17.206  21.595   3.505  1.00  0.66           H  
ATOM   4950  HB  VAL A 328     -16.179  23.524   5.623  1.00  0.66           H  
ATOM   4951 1HG1 VAL A 328     -18.346  23.399   6.643  1.00  0.66           H  
ATOM   4952 2HG1 VAL A 328     -18.417  24.158   5.054  1.00  0.66           H  
ATOM   4953 3HG1 VAL A 328     -18.931  22.512   5.275  1.00  0.66           H  
ATOM   4954 1HG2 VAL A 328     -16.775  21.638   7.118  1.00  0.66           H  
ATOM   4955 2HG2 VAL A 328     -17.373  20.722   5.732  1.00  0.66           H  
ATOM   4956 3HG2 VAL A 328     -15.647  21.097   5.870  1.00  0.66           H  
ATOM   4957  N   TYR A 329     -16.550  24.797   2.992  1.00  0.67           N  
ATOM   4958  CA  TYR A 329     -16.953  25.960   2.231  1.00  0.67           C  
ATOM   4959  C   TYR A 329     -16.986  25.709   0.735  1.00  0.67           C  
ATOM   4960  O   TYR A 329     -17.923  26.132   0.051  1.00  0.67           O  
ATOM   4961  CB  TYR A 329     -16.038  27.122   2.540  1.00  0.67           C  
ATOM   4962  CG  TYR A 329     -16.402  27.948   3.738  1.00  0.67           C  
ATOM   4963  CD1 TYR A 329     -15.431  28.683   4.390  1.00  0.67           C  
ATOM   4964  CD2 TYR A 329     -17.708  28.007   4.164  1.00  0.67           C  
ATOM   4965  CE1 TYR A 329     -15.775  29.483   5.461  1.00  0.67           C  
ATOM   4966  CE2 TYR A 329     -18.051  28.810   5.223  1.00  0.67           C  
ATOM   4967  CZ  TYR A 329     -17.099  29.546   5.868  1.00  0.67           C  
ATOM   4968  OH  TYR A 329     -17.457  30.353   6.917  1.00  0.67           O  
ATOM   4969  H   TYR A 329     -15.725  24.860   3.579  1.00  0.67           H  
ATOM   4970  HA  TYR A 329     -17.964  26.228   2.538  1.00  0.67           H  
ATOM   4971 1HB  TYR A 329     -15.049  26.714   2.724  1.00  0.67           H  
ATOM   4972 2HB  TYR A 329     -15.959  27.760   1.686  1.00  0.67           H  
ATOM   4973  HD1 TYR A 329     -14.396  28.636   4.055  1.00  0.67           H  
ATOM   4974  HD2 TYR A 329     -18.473  27.434   3.653  1.00  0.67           H  
ATOM   4975  HE1 TYR A 329     -15.010  30.068   5.974  1.00  0.67           H  
ATOM   4976  HE2 TYR A 329     -19.085  28.870   5.543  1.00  0.67           H  
ATOM   4977  HH  TYR A 329     -18.387  30.216   7.122  1.00  0.67           H  
ATOM   4978  N   ASP A 330     -15.990  24.983   0.220  1.00  0.71           N  
ATOM   4979  CA  ASP A 330     -15.927  24.685  -1.203  1.00  0.71           C  
ATOM   4980  C   ASP A 330     -17.153  23.874  -1.603  1.00  0.71           C  
ATOM   4981  O   ASP A 330     -17.858  24.220  -2.555  1.00  0.71           O  
ATOM   4982  CB  ASP A 330     -14.636  23.915  -1.532  1.00  0.71           C  
ATOM   4983  CG  ASP A 330     -14.388  23.679  -3.036  1.00  0.71           C  
ATOM   4984  OD1 ASP A 330     -14.192  24.644  -3.744  1.00  0.71           O  
ATOM   4985  OD2 ASP A 330     -14.369  22.540  -3.458  1.00  0.71           O  
ATOM   4986  H   ASP A 330     -15.234  24.658   0.820  1.00  0.71           H  
ATOM   4987  HA  ASP A 330     -15.930  25.624  -1.756  1.00  0.71           H  
ATOM   4988 1HB  ASP A 330     -13.786  24.460  -1.119  1.00  0.71           H  
ATOM   4989 2HB  ASP A 330     -14.663  22.947  -1.025  1.00  0.71           H  
ATOM   4990  N   ARG A 331     -17.456  22.827  -0.829  1.00  0.79           N  
ATOM   4991  CA  ARG A 331     -18.595  21.965  -1.116  1.00  0.79           C  
ATOM   4992  C   ARG A 331     -19.917  22.736  -1.096  1.00  0.79           C  
ATOM   4993  O   ARG A 331     -20.819  22.470  -1.894  1.00  0.79           O  
ATOM   4994  CB  ARG A 331     -18.639  20.821  -0.115  1.00  0.79           C  
ATOM   4995  CG  ARG A 331     -17.519  19.787  -0.259  1.00  0.79           C  
ATOM   4996  CD  ARG A 331     -17.699  18.956  -1.483  1.00  0.79           C  
ATOM   4997  NE  ARG A 331     -16.636  17.956  -1.658  1.00  0.79           N  
ATOM   4998  CZ  ARG A 331     -16.692  16.670  -1.222  1.00  0.79           C  
ATOM   4999  NH1 ARG A 331     -17.756  16.234  -0.596  1.00  0.79           N  
ATOM   5000  NH2 ARG A 331     -15.677  15.854  -1.440  1.00  0.79           N  
ATOM   5001  H   ARG A 331     -16.852  22.599  -0.036  1.00  0.79           H  
ATOM   5002  HA  ARG A 331     -18.458  21.543  -2.111  1.00  0.79           H  
ATOM   5003 1HB  ARG A 331     -18.581  21.225   0.898  1.00  0.79           H  
ATOM   5004 2HB  ARG A 331     -19.567  20.306  -0.197  1.00  0.79           H  
ATOM   5005 1HG  ARG A 331     -16.564  20.302  -0.343  1.00  0.79           H  
ATOM   5006 2HG  ARG A 331     -17.504  19.145   0.612  1.00  0.79           H  
ATOM   5007 1HD  ARG A 331     -18.653  18.432  -1.419  1.00  0.79           H  
ATOM   5008 2HD  ARG A 331     -17.701  19.606  -2.357  1.00  0.79           H  
ATOM   5009  HE  ARG A 331     -15.796  18.253  -2.137  1.00  0.79           H  
ATOM   5010 1HH1 ARG A 331     -18.522  16.864  -0.432  1.00  0.79           H  
ATOM   5011 2HH1 ARG A 331     -17.815  15.246  -0.287  1.00  0.79           H  
ATOM   5012 1HH2 ARG A 331     -14.859  16.185  -1.927  1.00  0.79           H  
ATOM   5013 2HH2 ARG A 331     -15.719  14.894  -1.119  1.00  0.79           H  
ATOM   5014  N   LEU A 332     -19.995  23.738  -0.231  1.00  0.95           N  
ATOM   5015  CA  LEU A 332     -21.166  24.585  -0.068  1.00  0.95           C  
ATOM   5016  C   LEU A 332     -21.280  25.739  -1.075  1.00  0.95           C  
ATOM   5017  O   LEU A 332     -22.256  26.491  -1.029  1.00  0.95           O  
ATOM   5018  CB  LEU A 332     -21.126  25.161   1.329  1.00  0.95           C  
ATOM   5019  CG  LEU A 332     -21.284  24.203   2.427  1.00  0.95           C  
ATOM   5020  CD1 LEU A 332     -20.946  24.859   3.670  1.00  0.95           C  
ATOM   5021  CD2 LEU A 332     -22.691  23.762   2.497  1.00  0.95           C  
ATOM   5022  H   LEU A 332     -19.208  23.887   0.403  1.00  0.95           H  
ATOM   5023  HA  LEU A 332     -22.046  23.954  -0.171  1.00  0.95           H  
ATOM   5024 1HB  LEU A 332     -20.163  25.618   1.468  1.00  0.95           H  
ATOM   5025 2HB  LEU A 332     -21.902  25.908   1.410  1.00  0.95           H  
ATOM   5026  HG  LEU A 332     -20.634  23.352   2.268  1.00  0.95           H  
ATOM   5027 1HD1 LEU A 332     -21.065  24.140   4.432  1.00  0.95           H  
ATOM   5028 2HD1 LEU A 332     -19.918  25.200   3.635  1.00  0.95           H  
ATOM   5029 3HD1 LEU A 332     -21.601  25.704   3.842  1.00  0.95           H  
ATOM   5030 1HD2 LEU A 332     -22.810  23.056   3.313  1.00  0.95           H  
ATOM   5031 2HD2 LEU A 332     -23.333  24.624   2.665  1.00  0.95           H  
ATOM   5032 3HD2 LEU A 332     -22.950  23.306   1.570  1.00  0.95           H  
ATOM   5033  N   GLY A 333     -20.299  25.907  -1.969  1.00  1.22           N  
ATOM   5034  CA  GLY A 333     -20.355  26.988  -2.955  1.00  1.22           C  
ATOM   5035  C   GLY A 333     -19.810  28.363  -2.518  1.00  1.22           C  
ATOM   5036  O   GLY A 333     -20.117  29.375  -3.152  1.00  1.22           O  
ATOM   5037  H   GLY A 333     -19.502  25.268  -1.993  1.00  1.22           H  
ATOM   5038 1HA  GLY A 333     -19.802  26.663  -3.837  1.00  1.22           H  
ATOM   5039 2HA  GLY A 333     -21.387  27.107  -3.277  1.00  1.22           H  
ATOM   5040  N   PHE A 334     -19.020  28.420  -1.451  1.00  1.66           N  
ATOM   5041  CA  PHE A 334     -18.457  29.693  -0.985  1.00  1.66           C  
ATOM   5042  C   PHE A 334     -17.221  30.077  -1.787  1.00  1.66           C  
ATOM   5043  O   PHE A 334     -16.533  29.226  -2.342  1.00  1.66           O  
ATOM   5044  CB  PHE A 334     -18.091  29.629   0.487  1.00  1.66           C  
ATOM   5045  CG  PHE A 334     -19.220  29.664   1.445  1.00  1.66           C  
ATOM   5046  CD1 PHE A 334     -20.016  28.572   1.622  1.00  1.66           C  
ATOM   5047  CD2 PHE A 334     -19.445  30.786   2.222  1.00  1.66           C  
ATOM   5048  CE1 PHE A 334     -21.043  28.586   2.548  1.00  1.66           C  
ATOM   5049  CE2 PHE A 334     -20.464  30.808   3.150  1.00  1.66           C  
ATOM   5050  CZ  PHE A 334     -21.267  29.702   3.311  1.00  1.66           C  
ATOM   5051  H   PHE A 334     -18.781  27.561  -0.953  1.00  1.66           H  
ATOM   5052  HA  PHE A 334     -19.208  30.471  -1.120  1.00  1.66           H  
ATOM   5053 1HB  PHE A 334     -17.578  28.715   0.643  1.00  1.66           H  
ATOM   5054 2HB  PHE A 334     -17.407  30.434   0.736  1.00  1.66           H  
ATOM   5055  HD1 PHE A 334     -19.821  27.698   1.013  1.00  1.66           H  
ATOM   5056  HD2 PHE A 334     -18.802  31.657   2.098  1.00  1.66           H  
ATOM   5057  HE1 PHE A 334     -21.673  27.722   2.678  1.00  1.66           H  
ATOM   5058  HE2 PHE A 334     -20.632  31.698   3.756  1.00  1.66           H  
ATOM   5059  HZ  PHE A 334     -22.074  29.712   4.042  1.00  1.66           H  
ATOM   5060  N   LEU A 335     -16.925  31.371  -1.832  1.00  2.32           N  
ATOM   5061  CA  LEU A 335     -15.758  31.860  -2.569  1.00  2.32           C  
ATOM   5062  C   LEU A 335     -14.444  31.801  -1.780  1.00  2.32           C  
ATOM   5063  O   LEU A 335     -13.376  32.050  -2.343  1.00  2.32           O  
ATOM   5064  CB  LEU A 335     -16.011  33.306  -2.995  1.00  2.32           C  
ATOM   5065  CG  LEU A 335     -17.189  33.510  -3.955  1.00  2.32           C  
ATOM   5066  CD1 LEU A 335     -17.387  34.998  -4.196  1.00  2.32           C  
ATOM   5067  CD2 LEU A 335     -16.914  32.770  -5.250  1.00  2.32           C  
ATOM   5068  H   LEU A 335     -17.527  32.036  -1.368  1.00  2.32           H  
ATOM   5069  HA  LEU A 335     -15.644  31.246  -3.461  1.00  2.32           H  
ATOM   5070 1HB  LEU A 335     -16.194  33.903  -2.103  1.00  2.32           H  
ATOM   5071 2HB  LEU A 335     -15.113  33.684  -3.480  1.00  2.32           H  
ATOM   5072  HG  LEU A 335     -18.102  33.115  -3.504  1.00  2.32           H  
ATOM   5073 1HD1 LEU A 335     -18.230  35.151  -4.870  1.00  2.32           H  
ATOM   5074 2HD1 LEU A 335     -17.588  35.495  -3.247  1.00  2.32           H  
ATOM   5075 3HD1 LEU A 335     -16.486  35.417  -4.642  1.00  2.32           H  
ATOM   5076 1HD2 LEU A 335     -17.754  32.908  -5.933  1.00  2.32           H  
ATOM   5077 2HD2 LEU A 335     -16.006  33.162  -5.708  1.00  2.32           H  
ATOM   5078 3HD2 LEU A 335     -16.787  31.706  -5.040  1.00  2.32           H  
ATOM   5079  N   LEU A 336     -14.540  31.438  -0.499  1.00  3.20           N  
ATOM   5080  CA  LEU A 336     -13.416  31.383   0.441  1.00  3.20           C  
ATOM   5081  C   LEU A 336     -12.743  32.743   0.618  1.00  3.20           C  
ATOM   5082  O   LEU A 336     -13.055  33.707  -0.085  1.00  3.20           O  
ATOM   5083  CB  LEU A 336     -12.354  30.361  -0.021  1.00  3.20           C  
ATOM   5084  CG  LEU A 336     -12.811  28.903  -0.124  1.00  3.20           C  
ATOM   5085  CD1 LEU A 336     -11.684  28.048  -0.676  1.00  3.20           C  
ATOM   5086  CD2 LEU A 336     -13.206  28.428   1.208  1.00  3.20           C  
ATOM   5087  H   LEU A 336     -15.458  31.213  -0.154  1.00  3.20           H  
ATOM   5088  HA  LEU A 336     -13.800  31.068   1.411  1.00  3.20           H  
ATOM   5089 1HB  LEU A 336     -11.962  30.653  -0.989  1.00  3.20           H  
ATOM   5090 2HB  LEU A 336     -11.525  30.388   0.686  1.00  3.20           H  
ATOM   5091  HG  LEU A 336     -13.664  28.828  -0.809  1.00  3.20           H  
ATOM   5092 1HD1 LEU A 336     -12.021  27.010  -0.747  1.00  3.20           H  
ATOM   5093 2HD1 LEU A 336     -11.405  28.409  -1.667  1.00  3.20           H  
ATOM   5094 3HD1 LEU A 336     -10.823  28.107  -0.010  1.00  3.20           H  
ATOM   5095 1HD2 LEU A 336     -13.527  27.389   1.119  1.00  3.20           H  
ATOM   5096 2HD2 LEU A 336     -12.363  28.496   1.885  1.00  3.20           H  
ATOM   5097 3HD2 LEU A 336     -14.017  29.046   1.578  1.00  3.20           H  
ATOM   5098  N   LEU A 337     -11.867  32.832   1.612  1.00  4.21           N  
ATOM   5099  CA  LEU A 337     -11.132  34.060   1.873  1.00  4.21           C  
ATOM   5100  C   LEU A 337      -9.684  33.893   1.434  1.00  4.21           C  
ATOM   5101  O   LEU A 337      -9.129  32.798   1.542  1.00  4.21           O  
ATOM   5102  CB  LEU A 337     -11.198  34.407   3.364  1.00  4.21           C  
ATOM   5103  CG  LEU A 337     -12.617  34.584   3.933  1.00  4.21           C  
ATOM   5104  CD1 LEU A 337     -12.533  34.852   5.427  1.00  4.21           C  
ATOM   5105  CD2 LEU A 337     -13.308  35.725   3.209  1.00  4.21           C  
ATOM   5106  H   LEU A 337     -11.679  32.020   2.179  1.00  4.21           H  
ATOM   5107  HA  LEU A 337     -11.574  34.871   1.298  1.00  4.21           H  
ATOM   5108 1HB  LEU A 337     -10.704  33.619   3.928  1.00  4.21           H  
ATOM   5109 2HB  LEU A 337     -10.651  35.338   3.525  1.00  4.21           H  
ATOM   5110  HG  LEU A 337     -13.187  33.667   3.788  1.00  4.21           H  
ATOM   5111 1HD1 LEU A 337     -13.538  34.969   5.832  1.00  4.21           H  
ATOM   5112 2HD1 LEU A 337     -12.039  34.015   5.918  1.00  4.21           H  
ATOM   5113 3HD1 LEU A 337     -11.963  35.764   5.601  1.00  4.21           H  
ATOM   5114 1HD2 LEU A 337     -14.315  35.852   3.605  1.00  4.21           H  
ATOM   5115 2HD2 LEU A 337     -12.741  36.645   3.356  1.00  4.21           H  
ATOM   5116 3HD2 LEU A 337     -13.363  35.500   2.141  1.00  4.21           H  
ATOM   5117  N   GLU A 338      -9.083  34.978   0.959  1.00  5.18           N  
ATOM   5118  CA  GLU A 338      -7.682  34.981   0.557  1.00  5.18           C  
ATOM   5119  C   GLU A 338      -6.918  36.043   1.336  1.00  5.18           C  
ATOM   5120  O   GLU A 338      -5.692  35.994   1.434  1.00  5.18           O  
ATOM   5121  OXT GLU A 338      -7.539  36.971   1.851  1.00  5.18           O  
ATOM   5122  CB  GLU A 338      -7.549  35.225  -0.953  1.00  5.18           C  
ATOM   5123  CG  GLU A 338      -8.172  34.133  -1.834  1.00  5.18           C  
ATOM   5124  CD  GLU A 338      -7.997  34.382  -3.324  1.00  5.18           C  
ATOM   5125  OE1 GLU A 338      -7.432  35.388  -3.682  1.00  5.18           O  
ATOM   5126  OE2 GLU A 338      -8.430  33.558  -4.097  1.00  5.18           O  
ATOM   5127  H   GLU A 338      -9.615  35.834   0.883  1.00  5.18           H  
ATOM   5128  HA  GLU A 338      -7.246  34.010   0.791  1.00  5.18           H  
ATOM   5129 1HB  GLU A 338      -8.021  36.173  -1.212  1.00  5.18           H  
ATOM   5130 2HB  GLU A 338      -6.494  35.303  -1.217  1.00  5.18           H  
ATOM   5131 1HG  GLU A 338      -7.715  33.176  -1.579  1.00  5.18           H  
ATOM   5132 2HG  GLU A 338      -9.237  34.063  -1.608  1.00  5.18           H  
TER    5133
ENDMDL

REMARK ID 209176 MODEL 2 2022-02-12_00000038_1_19
PFRMAT TS
TARGET 2022-02-12_00000038_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.397  -1.103  -5.078  1.00 10.64           N  
ATOM      2  CA  MET A   1       0.058  -1.154  -5.079  1.00 10.64           C  
ATOM      3  C   MET A   1       0.570  -1.621  -3.724  1.00 10.64           C  
ATOM      4  O   MET A   1       0.793  -2.814  -3.514  1.00 10.64           O  
ATOM      5  CB  MET A   1       0.646   0.216  -5.422  1.00 10.64           C  
ATOM      6  CG  MET A   1       2.180   0.256  -5.483  1.00 10.64           C  
ATOM      7  SD  MET A   1       2.813   1.921  -5.649  1.00 10.64           S  
ATOM      8  CE  MET A   1       2.483   2.524  -3.985  1.00 10.64           C  
ATOM      9 1H   MET A   1      -1.711  -0.304  -5.610  1.00 10.64           H  
ATOM     10 2H   MET A   1      -1.763  -1.949  -5.491  1.00 10.64           H  
ATOM     11 3H   MET A   1      -1.723  -1.026  -4.125  1.00 10.64           H  
ATOM     12  HA  MET A   1       0.383  -1.878  -5.826  1.00 10.64           H  
ATOM     13 1HB  MET A   1       0.284   0.516  -6.403  1.00 10.64           H  
ATOM     14 2HB  MET A   1       0.301   0.969  -4.719  1.00 10.64           H  
ATOM     15 1HG  MET A   1       2.623  -0.190  -4.601  1.00 10.64           H  
ATOM     16 2HG  MET A   1       2.511  -0.321  -6.346  1.00 10.64           H  
ATOM     17 1HE  MET A   1       2.816   3.557  -3.898  1.00 10.64           H  
ATOM     18 2HE  MET A   1       1.413   2.470  -3.780  1.00 10.64           H  
ATOM     19 3HE  MET A   1       3.018   1.909  -3.260  1.00 10.64           H  
ATOM     20  N   SER A   2       0.752  -0.676  -2.801  1.00  9.41           N  
ATOM     21  CA  SER A   2       1.254  -0.976  -1.466  1.00  9.41           C  
ATOM     22  C   SER A   2       0.883   0.134  -0.489  1.00  9.41           C  
ATOM     23  O   SER A   2       0.870   1.312  -0.850  1.00  9.41           O  
ATOM     24  CB  SER A   2       2.762  -1.144  -1.499  1.00  9.41           C  
ATOM     25  OG  SER A   2       3.263  -1.423  -0.223  1.00  9.41           O  
ATOM     26  H   SER A   2       0.556   0.289  -3.014  1.00  9.41           H  
ATOM     27  HA  SER A   2       0.799  -1.905  -1.121  1.00  9.41           H  
ATOM     28 1HB  SER A   2       3.027  -1.951  -2.181  1.00  9.41           H  
ATOM     29 2HB  SER A   2       3.218  -0.232  -1.879  1.00  9.41           H  
ATOM     30  HG  SER A   2       2.947  -0.712   0.345  1.00  9.41           H  
ATOM     31  N   THR A   3       0.604  -0.247   0.751  1.00  7.76           N  
ATOM     32  CA  THR A   3       0.302   0.716   1.802  1.00  7.76           C  
ATOM     33  C   THR A   3       1.274   0.494   2.969  1.00  7.76           C  
ATOM     34  O   THR A   3       1.542  -0.659   3.302  1.00  7.76           O  
ATOM     35  CB  THR A   3      -1.155   0.542   2.282  1.00  7.76           C  
ATOM     36  OG1 THR A   3      -2.041   0.742   1.172  1.00  7.76           O  
ATOM     37  CG2 THR A   3      -1.498   1.541   3.371  1.00  7.76           C  
ATOM     38  H   THR A   3       0.614  -1.235   0.971  1.00  7.76           H  
ATOM     39  HA  THR A   3       0.393   1.711   1.390  1.00  7.76           H  
ATOM     40  HB  THR A   3      -1.290  -0.467   2.672  1.00  7.76           H  
ATOM     41  HG1 THR A   3      -1.810   1.564   0.723  1.00  7.76           H  
ATOM     42 1HG2 THR A   3      -2.529   1.394   3.685  1.00  7.76           H  
ATOM     43 2HG2 THR A   3      -0.844   1.396   4.222  1.00  7.76           H  
ATOM     44 3HG2 THR A   3      -1.379   2.550   2.990  1.00  7.76           H  
ATOM     45  N   PRO A   4       1.875   1.541   3.562  1.00  5.94           N  
ATOM     46  CA  PRO A   4       2.714   1.449   4.743  1.00  5.94           C  
ATOM     47  C   PRO A   4       1.967   0.824   5.908  1.00  5.94           C  
ATOM     48  O   PRO A   4       0.777   1.085   6.099  1.00  5.94           O  
ATOM     49  CB  PRO A   4       3.055   2.914   5.032  1.00  5.94           C  
ATOM     50  CG  PRO A   4       2.939   3.608   3.692  1.00  5.94           C  
ATOM     51  CD  PRO A   4       1.810   2.903   2.976  1.00  5.94           C  
ATOM     52  HA  PRO A   4       3.619   0.867   4.502  1.00  5.94           H  
ATOM     53 1HB  PRO A   4       2.356   3.313   5.783  1.00  5.94           H  
ATOM     54 2HB  PRO A   4       4.062   2.985   5.466  1.00  5.94           H  
ATOM     55 1HG  PRO A   4       2.742   4.682   3.838  1.00  5.94           H  
ATOM     56 2HG  PRO A   4       3.894   3.535   3.150  1.00  5.94           H  
ATOM     57 1HD  PRO A   4       0.851   3.390   3.186  1.00  5.94           H  
ATOM     58 2HD  PRO A   4       2.065   2.895   1.904  1.00  5.94           H  
ATOM     59  N   THR A   5       2.670   0.046   6.714  1.00  4.26           N  
ATOM     60  CA  THR A   5       2.077  -0.560   7.896  1.00  4.26           C  
ATOM     61  C   THR A   5       2.832  -0.064   9.119  1.00  4.26           C  
ATOM     62  O   THR A   5       4.064  -0.056   9.123  1.00  4.26           O  
ATOM     63  CB  THR A   5       2.112  -2.099   7.808  1.00  4.26           C  
ATOM     64  OG1 THR A   5       1.374  -2.520   6.654  1.00  4.26           O  
ATOM     65  CG2 THR A   5       1.493  -2.724   9.042  1.00  4.26           C  
ATOM     66  H   THR A   5       3.641  -0.136   6.504  1.00  4.26           H  
ATOM     67  HA  THR A   5       1.038  -0.242   7.983  1.00  4.26           H  
ATOM     68  HB  THR A   5       3.143  -2.436   7.716  1.00  4.26           H  
ATOM     69  HG1 THR A   5       0.532  -2.053   6.622  1.00  4.26           H  
ATOM     70 1HG2 THR A   5       1.523  -3.808   8.955  1.00  4.26           H  
ATOM     71 2HG2 THR A   5       2.050  -2.422   9.920  1.00  4.26           H  
ATOM     72 3HG2 THR A   5       0.460  -2.397   9.138  1.00  4.26           H  
ATOM     73  N   GLY A   6       2.104   0.390  10.135  1.00  2.93           N  
ATOM     74  CA  GLY A   6       2.754   0.896  11.334  1.00  2.93           C  
ATOM     75  C   GLY A   6       3.058  -0.218  12.320  1.00  2.93           C  
ATOM     76  O   GLY A   6       2.785  -1.389  12.056  1.00  2.93           O  
ATOM     77  H   GLY A   6       1.097   0.372  10.075  1.00  2.93           H  
ATOM     78 1HA  GLY A   6       3.678   1.407  11.062  1.00  2.93           H  
ATOM     79 2HA  GLY A   6       2.109   1.635  11.810  1.00  2.93           H  
ATOM     80  N   SER A   7       3.608   0.158  13.464  1.00  2.02           N  
ATOM     81  CA  SER A   7       3.958  -0.790  14.509  1.00  2.02           C  
ATOM     82  C   SER A   7       2.764  -1.087  15.398  1.00  2.02           C  
ATOM     83  O   SER A   7       1.893  -0.235  15.571  1.00  2.02           O  
ATOM     84  CB  SER A   7       5.011  -0.203  15.402  1.00  2.02           C  
ATOM     85  OG  SER A   7       6.210   0.083  14.747  1.00  2.02           O  
ATOM     86  H   SER A   7       3.803   1.137  13.618  1.00  2.02           H  
ATOM     87  HA  SER A   7       4.312  -1.717  14.055  1.00  2.02           H  
ATOM     88 1HB  SER A   7       4.610   0.706  15.829  1.00  2.02           H  
ATOM     89 2HB  SER A   7       5.204  -0.885  16.227  1.00  2.02           H  
ATOM     90  HG  SER A   7       6.751   0.552  15.447  1.00  2.02           H  
ATOM     91  N   ARG A   8       2.765  -2.251  16.024  1.00  1.45           N  
ATOM     92  CA  ARG A   8       1.787  -2.573  17.060  1.00  1.45           C  
ATOM     93  C   ARG A   8       2.374  -2.051  18.372  1.00  1.45           C  
ATOM     94  O   ARG A   8       3.590  -2.120  18.541  1.00  1.45           O  
ATOM     95  CB  ARG A   8       1.510  -4.069  17.099  1.00  1.45           C  
ATOM     96  CG  ARG A   8       0.475  -4.494  18.115  1.00  1.45           C  
ATOM     97  CD  ARG A   8       0.134  -5.955  18.062  1.00  1.45           C  
ATOM     98  NE  ARG A   8      -0.968  -6.247  18.973  1.00  1.45           N  
ATOM     99  CZ  ARG A   8      -1.571  -7.443  19.156  1.00  1.45           C  
ATOM    100  NH1 ARG A   8      -1.168  -8.508  18.493  1.00  1.45           N  
ATOM    101  NH2 ARG A   8      -2.588  -7.516  20.011  1.00  1.45           N  
ATOM    102  H   ARG A   8       3.487  -2.925  15.797  1.00  1.45           H  
ATOM    103  HA  ARG A   8       0.849  -2.051  16.857  1.00  1.45           H  
ATOM    104 1HB  ARG A   8       1.114  -4.367  16.130  1.00  1.45           H  
ATOM    105 2HB  ARG A   8       2.418  -4.612  17.231  1.00  1.45           H  
ATOM    106 1HG  ARG A   8       0.833  -4.266  19.122  1.00  1.45           H  
ATOM    107 2HG  ARG A   8      -0.430  -3.937  17.923  1.00  1.45           H  
ATOM    108 1HD  ARG A   8      -0.169  -6.230  17.053  1.00  1.45           H  
ATOM    109 2HD  ARG A   8       0.997  -6.547  18.365  1.00  1.45           H  
ATOM    110  HE  ARG A   8      -1.334  -5.466  19.501  1.00  1.45           H  
ATOM    111 1HH1 ARG A   8      -0.395  -8.438  17.844  1.00  1.45           H  
ATOM    112 2HH1 ARG A   8      -1.632  -9.394  18.636  1.00  1.45           H  
ATOM    113 1HH2 ARG A   8      -2.894  -6.684  20.512  1.00  1.45           H  
ATOM    114 2HH2 ARG A   8      -3.116  -8.384  20.184  1.00  1.45           H  
ATOM    115  N   ARG A   9       1.568  -1.454  19.251  1.00  1.11           N  
ATOM    116  CA  ARG A   9       2.129  -0.934  20.508  1.00  1.11           C  
ATOM    117  C   ARG A   9       2.143  -1.942  21.657  1.00  1.11           C  
ATOM    118  O   ARG A   9       1.143  -2.645  21.895  1.00  1.11           O  
ATOM    119  CB  ARG A   9       1.376   0.304  20.960  1.00  1.11           C  
ATOM    120  CG  ARG A   9       1.504   1.488  20.026  1.00  1.11           C  
ATOM    121  CD  ARG A   9       0.782   2.673  20.533  1.00  1.11           C  
ATOM    122  NE  ARG A   9       0.820   3.771  19.583  1.00  1.11           N  
ATOM    123  CZ  ARG A   9       0.215   4.954  19.771  1.00  1.11           C  
ATOM    124  NH1 ARG A   9      -0.426   5.180  20.886  1.00  1.11           N  
ATOM    125  NH2 ARG A   9       0.264   5.882  18.828  1.00  1.11           N  
ATOM    126  H   ARG A   9       0.574  -1.378  19.059  1.00  1.11           H  
ATOM    127  HA  ARG A   9       3.162  -0.636  20.318  1.00  1.11           H  
ATOM    128 1HB  ARG A   9       0.313   0.077  21.061  1.00  1.11           H  
ATOM    129 2HB  ARG A   9       1.743   0.616  21.942  1.00  1.11           H  
ATOM    130 1HG  ARG A   9       2.554   1.753  19.924  1.00  1.11           H  
ATOM    131 2HG  ARG A   9       1.099   1.227  19.046  1.00  1.11           H  
ATOM    132 1HD  ARG A   9      -0.265   2.413  20.718  1.00  1.11           H  
ATOM    133 2HD  ARG A   9       1.240   3.008  21.462  1.00  1.11           H  
ATOM    134  HE  ARG A   9       1.308   3.620  18.708  1.00  1.11           H  
ATOM    135 1HH1 ARG A   9      -0.428   4.460  21.627  1.00  1.11           H  
ATOM    136 2HH1 ARG A   9      -0.907   6.056  21.027  1.00  1.11           H  
ATOM    137 1HH2 ARG A   9       0.760   5.699  17.966  1.00  1.11           H  
ATOM    138 2HH2 ARG A   9      -0.192   6.769  18.970  1.00  1.11           H  
ATOM    139  N   ILE A  10       3.255  -1.923  22.407  1.00  0.92           N  
ATOM    140  CA  ILE A  10       3.460  -2.751  23.600  1.00  0.92           C  
ATOM    141  C   ILE A  10       3.760  -2.005  24.879  1.00  0.92           C  
ATOM    142  O   ILE A  10       4.561  -1.074  24.898  1.00  0.92           O  
ATOM    143  CB  ILE A  10       4.560  -3.821  23.440  1.00  0.92           C  
ATOM    144  CG1 ILE A  10       4.170  -4.815  22.501  1.00  0.92           C  
ATOM    145  CG2 ILE A  10       4.950  -4.445  24.740  1.00  0.92           C  
ATOM    146  CD1 ILE A  10       5.255  -5.796  22.320  1.00  0.92           C  
ATOM    147  H   ILE A  10       4.004  -1.282  22.132  1.00  0.92           H  
ATOM    148  HA  ILE A  10       2.538  -3.290  23.757  1.00  0.92           H  
ATOM    149  HB  ILE A  10       5.439  -3.345  23.016  1.00  0.92           H  
ATOM    150 1HG1 ILE A  10       3.292  -5.302  22.867  1.00  0.92           H  
ATOM    151 2HG1 ILE A  10       3.927  -4.352  21.559  1.00  0.92           H  
ATOM    152 1HG2 ILE A  10       5.737  -5.179  24.583  1.00  0.92           H  
ATOM    153 2HG2 ILE A  10       5.314  -3.692  25.432  1.00  0.92           H  
ATOM    154 3HG2 ILE A  10       4.088  -4.915  25.134  1.00  0.92           H  
ATOM    155 1HD1 ILE A  10       4.953  -6.570  21.623  1.00  0.92           H  
ATOM    156 2HD1 ILE A  10       6.145  -5.302  21.964  1.00  0.92           H  
ATOM    157 3HD1 ILE A  10       5.457  -6.241  23.278  1.00  0.92           H  
ATOM    158  N   PHE A  11       3.118  -2.429  25.956  1.00  0.82           N  
ATOM    159  CA  PHE A  11       3.396  -1.827  27.251  1.00  0.82           C  
ATOM    160  C   PHE A  11       3.800  -2.849  28.275  1.00  0.82           C  
ATOM    161  O   PHE A  11       3.134  -3.860  28.449  1.00  0.82           O  
ATOM    162  CB  PHE A  11       2.206  -1.091  27.817  1.00  0.82           C  
ATOM    163  CG  PHE A  11       2.470  -0.554  29.174  1.00  0.82           C  
ATOM    164  CD1 PHE A  11       3.153   0.631  29.361  1.00  0.82           C  
ATOM    165  CD2 PHE A  11       2.066  -1.276  30.285  1.00  0.82           C  
ATOM    166  CE1 PHE A  11       3.415   1.085  30.626  1.00  0.82           C  
ATOM    167  CE2 PHE A  11       2.335  -0.828  31.552  1.00  0.82           C  
ATOM    168  CZ  PHE A  11       3.014   0.352  31.725  1.00  0.82           C  
ATOM    169  H   PHE A  11       2.458  -3.205  25.852  1.00  0.82           H  
ATOM    170  HA  PHE A  11       4.221  -1.123  27.143  1.00  0.82           H  
ATOM    171 1HB  PHE A  11       1.949  -0.260  27.168  1.00  0.82           H  
ATOM    172 2HB  PHE A  11       1.355  -1.745  27.887  1.00  0.82           H  
ATOM    173  HD1 PHE A  11       3.481   1.203  28.497  1.00  0.82           H  
ATOM    174  HD2 PHE A  11       1.541  -2.217  30.139  1.00  0.82           H  
ATOM    175  HE1 PHE A  11       3.938   2.014  30.760  1.00  0.82           H  
ATOM    176  HE2 PHE A  11       2.015  -1.407  32.418  1.00  0.82           H  
ATOM    177  HZ  PHE A  11       3.226   0.714  32.735  1.00  0.82           H  
ATOM    178  N   SER A  12       4.878  -2.552  28.976  1.00  0.78           N  
ATOM    179  CA  SER A  12       5.400  -3.402  30.028  1.00  0.78           C  
ATOM    180  C   SER A  12       6.003  -2.551  31.132  1.00  0.78           C  
ATOM    181  O   SER A  12       6.238  -1.356  30.940  1.00  0.78           O  
ATOM    182  CB  SER A  12       6.468  -4.306  29.465  1.00  0.78           C  
ATOM    183  OG  SER A  12       7.581  -3.565  29.054  1.00  0.78           O  
ATOM    184  H   SER A  12       5.392  -1.704  28.732  1.00  0.78           H  
ATOM    185  HA  SER A  12       4.586  -3.999  30.444  1.00  0.78           H  
ATOM    186 1HB  SER A  12       6.758  -5.021  30.213  1.00  0.78           H  
ATOM    187 2HB  SER A  12       6.068  -4.863  28.620  1.00  0.78           H  
ATOM    188  HG  SER A  12       7.254  -2.899  28.429  1.00  0.78           H  
ATOM    189  N   GLY A  13       6.274  -3.162  32.276  1.00  0.77           N  
ATOM    190  CA  GLY A  13       6.918  -2.421  33.343  1.00  0.77           C  
ATOM    191  C   GLY A  13       7.106  -3.231  34.613  1.00  0.77           C  
ATOM    192  O   GLY A  13       6.525  -4.308  34.784  1.00  0.77           O  
ATOM    193  H   GLY A  13       6.052  -4.139  32.396  1.00  0.77           H  
ATOM    194 1HA  GLY A  13       7.889  -2.066  32.996  1.00  0.77           H  
ATOM    195 2HA  GLY A  13       6.326  -1.536  33.570  1.00  0.77           H  
ATOM    196  N   VAL A  14       7.972  -2.697  35.467  1.00  0.79           N  
ATOM    197  CA  VAL A  14       8.364  -3.301  36.740  1.00  0.79           C  
ATOM    198  C   VAL A  14       8.360  -2.314  37.910  1.00  0.79           C  
ATOM    199  O   VAL A  14       8.861  -1.198  37.784  1.00  0.79           O  
ATOM    200  CB  VAL A  14       9.767  -3.941  36.619  1.00  0.79           C  
ATOM    201  CG1 VAL A  14      10.167  -4.510  37.972  1.00  0.79           C  
ATOM    202  CG2 VAL A  14       9.758  -5.073  35.555  1.00  0.79           C  
ATOM    203  H   VAL A  14       8.349  -1.784  35.197  1.00  0.79           H  
ATOM    204  HA  VAL A  14       7.652  -4.094  36.967  1.00  0.79           H  
ATOM    205  HB  VAL A  14      10.497  -3.178  36.350  1.00  0.79           H  
ATOM    206 1HG1 VAL A  14      11.116  -4.949  37.922  1.00  0.79           H  
ATOM    207 2HG1 VAL A  14      10.199  -3.722  38.708  1.00  0.79           H  
ATOM    208 3HG1 VAL A  14       9.445  -5.267  38.274  1.00  0.79           H  
ATOM    209 1HG2 VAL A  14      10.740  -5.524  35.483  1.00  0.79           H  
ATOM    210 2HG2 VAL A  14       9.033  -5.835  35.851  1.00  0.79           H  
ATOM    211 3HG2 VAL A  14       9.483  -4.688  34.591  1.00  0.79           H  
ATOM    212  N   GLN A  15       7.819  -2.718  39.061  1.00  0.82           N  
ATOM    213  CA  GLN A  15       7.857  -1.833  40.225  1.00  0.82           C  
ATOM    214  C   GLN A  15       9.272  -1.744  40.817  1.00  0.82           C  
ATOM    215  O   GLN A  15       9.873  -2.787  41.106  1.00  0.82           O  
ATOM    216  CB  GLN A  15       6.964  -2.353  41.343  1.00  0.82           C  
ATOM    217  CG  GLN A  15       5.505  -2.347  41.053  1.00  0.82           C  
ATOM    218  CD  GLN A  15       4.711  -2.781  42.280  1.00  0.82           C  
ATOM    219  OE1 GLN A  15       3.579  -3.266  42.202  1.00  0.82           O  
ATOM    220  NE2 GLN A  15       5.312  -2.600  43.449  1.00  0.82           N  
ATOM    221  H   GLN A  15       7.396  -3.634  39.125  1.00  0.82           H  
ATOM    222  HA  GLN A  15       7.499  -0.866  39.905  1.00  0.82           H  
ATOM    223 1HB  GLN A  15       7.257  -3.372  41.602  1.00  0.82           H  
ATOM    224 2HB  GLN A  15       7.114  -1.740  42.227  1.00  0.82           H  
ATOM    225 1HG  GLN A  15       5.227  -1.336  40.788  1.00  0.82           H  
ATOM    226 2HG  GLN A  15       5.288  -3.027  40.231  1.00  0.82           H  
ATOM    227 1HE2 GLN A  15       4.848  -2.861  44.300  1.00  0.82           H  
ATOM    228 2HE2 GLN A  15       6.234  -2.213  43.475  1.00  0.82           H  
ATOM    229  N   PRO A  16       9.773  -0.545  41.161  1.00  0.88           N  
ATOM    230  CA  PRO A  16      11.069  -0.289  41.773  1.00  0.88           C  
ATOM    231  C   PRO A  16      11.099  -0.548  43.277  1.00  0.88           C  
ATOM    232  O   PRO A  16      11.373   0.357  44.070  1.00  0.88           O  
ATOM    233  CB  PRO A  16      11.268   1.180  41.465  1.00  0.88           C  
ATOM    234  CG  PRO A  16       9.883   1.741  41.477  1.00  0.88           C  
ATOM    235  CD  PRO A  16       9.019   0.670  40.876  1.00  0.88           C  
ATOM    236  HA  PRO A  16      11.833  -0.895  41.262  1.00  0.88           H  
ATOM    237 1HB  PRO A  16      11.923   1.643  42.217  1.00  0.88           H  
ATOM    238 2HB  PRO A  16      11.771   1.280  40.500  1.00  0.88           H  
ATOM    239 1HG  PRO A  16       9.588   1.945  42.494  1.00  0.88           H  
ATOM    240 2HG  PRO A  16       9.854   2.694  40.932  1.00  0.88           H  
ATOM    241 1HD  PRO A  16       8.047   0.664  41.377  1.00  0.88           H  
ATOM    242 2HD  PRO A  16       8.941   0.827  39.796  1.00  0.88           H  
ATOM    243  N   THR A  17      10.824  -1.790  43.645  1.00  0.93           N  
ATOM    244  CA  THR A  17      10.818  -2.232  45.037  1.00  0.93           C  
ATOM    245  C   THR A  17      11.864  -3.329  45.201  1.00  0.93           C  
ATOM    246  O   THR A  17      12.444  -3.774  44.203  1.00  0.93           O  
ATOM    247  CB  THR A  17       9.418  -2.704  45.477  1.00  0.93           C  
ATOM    248  OG1 THR A  17       9.037  -3.878  44.742  1.00  0.93           O  
ATOM    249  CG2 THR A  17       8.402  -1.591  45.229  1.00  0.93           C  
ATOM    250  H   THR A  17      10.593  -2.443  42.903  1.00  0.93           H  
ATOM    251  HA  THR A  17      11.095  -1.400  45.677  1.00  0.93           H  
ATOM    252  HB  THR A  17       9.435  -2.942  46.539  1.00  0.93           H  
ATOM    253  HG1 THR A  17       8.249  -4.263  45.141  1.00  0.93           H  
ATOM    254 1HG2 THR A  17       7.413  -1.915  45.549  1.00  0.93           H  
ATOM    255 2HG2 THR A  17       8.695  -0.710  45.798  1.00  0.93           H  
ATOM    256 3HG2 THR A  17       8.379  -1.346  44.174  1.00  0.93           H  
ATOM    257  N   SER A  18      12.128  -3.759  46.440  1.00  0.97           N  
ATOM    258  CA  SER A  18      13.149  -4.784  46.691  1.00  0.97           C  
ATOM    259  C   SER A  18      14.480  -4.268  46.122  1.00  0.97           C  
ATOM    260  O   SER A  18      15.006  -3.284  46.637  1.00  0.97           O  
ATOM    261  CB  SER A  18      12.726  -6.125  46.110  1.00  0.97           C  
ATOM    262  OG  SER A  18      13.498  -7.179  46.618  1.00  0.97           O  
ATOM    263  H   SER A  18      11.618  -3.369  47.217  1.00  0.97           H  
ATOM    264  HA  SER A  18      13.267  -4.908  47.769  1.00  0.97           H  
ATOM    265 1HB  SER A  18      11.676  -6.303  46.346  1.00  0.97           H  
ATOM    266 2HB  SER A  18      12.808  -6.111  45.051  1.00  0.97           H  
ATOM    267  HG  SER A  18      13.000  -7.996  46.423  1.00  0.97           H  
ATOM    268  N   ASP A  19      15.041  -4.916  45.092  1.00  0.98           N  
ATOM    269  CA  ASP A  19      16.299  -4.431  44.517  1.00  0.98           C  
ATOM    270  C   ASP A  19      16.402  -4.763  43.011  1.00  0.98           C  
ATOM    271  O   ASP A  19      16.824  -5.848  42.630  1.00  0.98           O  
ATOM    272  CB  ASP A  19      17.500  -5.023  45.286  1.00  0.98           C  
ATOM    273  CG  ASP A  19      18.903  -4.452  44.883  1.00  0.98           C  
ATOM    274  OD1 ASP A  19      18.976  -3.622  44.008  1.00  0.98           O  
ATOM    275  OD2 ASP A  19      19.879  -4.873  45.473  1.00  0.98           O  
ATOM    276  H   ASP A  19      14.588  -5.729  44.707  1.00  0.98           H  
ATOM    277  HA  ASP A  19      16.328  -3.346  44.623  1.00  0.98           H  
ATOM    278 1HB  ASP A  19      17.360  -4.838  46.353  1.00  0.98           H  
ATOM    279 2HB  ASP A  19      17.516  -6.099  45.154  1.00  0.98           H  
ATOM    280  N   SER A  20      16.040  -3.803  42.154  1.00  0.97           N  
ATOM    281  CA  SER A  20      16.082  -3.961  40.688  1.00  0.97           C  
ATOM    282  C   SER A  20      15.356  -5.203  40.145  1.00  0.97           C  
ATOM    283  O   SER A  20      14.220  -5.519  40.530  1.00  0.97           O  
ATOM    284  CB  SER A  20      17.535  -4.010  40.225  1.00  0.97           C  
ATOM    285  OG  SER A  20      17.630  -3.974  38.809  1.00  0.97           O  
ATOM    286  H   SER A  20      15.722  -2.926  42.537  1.00  0.97           H  
ATOM    287  HA  SER A  20      15.608  -3.080  40.249  1.00  0.97           H  
ATOM    288 1HB  SER A  20      18.069  -3.168  40.651  1.00  0.97           H  
ATOM    289 2HB  SER A  20      18.018  -4.918  40.600  1.00  0.97           H  
ATOM    290  HG  SER A  20      17.134  -3.192  38.537  1.00  0.97           H  
ATOM    291  N   LEU A  21      16.003  -5.861  39.182  1.00  0.94           N  
ATOM    292  CA  LEU A  21      15.444  -7.050  38.553  1.00  0.94           C  
ATOM    293  C   LEU A  21      16.219  -8.301  38.945  1.00  0.94           C  
ATOM    294  O   LEU A  21      17.430  -8.255  39.186  1.00  0.94           O  
ATOM    295  CB  LEU A  21      15.456  -6.931  37.029  1.00  0.94           C  
ATOM    296  CG  LEU A  21      14.756  -5.701  36.431  1.00  0.94           C  
ATOM    297  CD1 LEU A  21      14.874  -5.727  34.938  1.00  0.94           C  
ATOM    298  CD2 LEU A  21      13.370  -5.690  36.816  1.00  0.94           C  
ATOM    299  H   LEU A  21      16.919  -5.535  38.900  1.00  0.94           H  
ATOM    300  HA  LEU A  21      14.417  -7.171  38.889  1.00  0.94           H  
ATOM    301 1HB  LEU A  21      16.457  -6.907  36.710  1.00  0.94           H  
ATOM    302 2HB  LEU A  21      14.988  -7.823  36.609  1.00  0.94           H  
ATOM    303  HG  LEU A  21      15.238  -4.793  36.797  1.00  0.94           H  
ATOM    304 1HD1 LEU A  21      14.386  -4.852  34.518  1.00  0.94           H  
ATOM    305 2HD1 LEU A  21      15.889  -5.730  34.656  1.00  0.94           H  
ATOM    306 3HD1 LEU A  21      14.405  -6.622  34.571  1.00  0.94           H  
ATOM    307 1HD2 LEU A  21      12.896  -4.806  36.387  1.00  0.94           H  
ATOM    308 2HD2 LEU A  21      12.879  -6.591  36.447  1.00  0.94           H  
ATOM    309 3HD2 LEU A  21      13.305  -5.659  37.903  1.00  0.94           H  
ATOM    310  N   HIS A  22      15.513  -9.424  38.944  1.00  0.90           N  
ATOM    311  CA  HIS A  22      16.106 -10.719  39.239  1.00  0.90           C  
ATOM    312  C   HIS A  22      16.244 -11.544  37.984  1.00  0.90           C  
ATOM    313  O   HIS A  22      15.536 -11.309  37.000  1.00  0.90           O  
ATOM    314  CB  HIS A  22      15.275 -11.447  40.298  1.00  0.90           C  
ATOM    315  CG  HIS A  22      15.348 -10.750  41.614  1.00  0.90           C  
ATOM    316  ND1 HIS A  22      14.666  -9.591  41.867  1.00  0.90           N  
ATOM    317  CD2 HIS A  22      16.026 -11.039  42.738  1.00  0.90           C  
ATOM    318  CE1 HIS A  22      14.917  -9.199  43.103  1.00  0.90           C  
ATOM    319  NE2 HIS A  22      15.734 -10.065  43.655  1.00  0.90           N  
ATOM    320  H   HIS A  22      14.525  -9.373  38.744  1.00  0.90           H  
ATOM    321  HA  HIS A  22      17.103 -10.584  39.634  1.00  0.90           H  
ATOM    322 1HB  HIS A  22      14.231 -11.507  39.983  1.00  0.90           H  
ATOM    323 2HB  HIS A  22      15.646 -12.468  40.422  1.00  0.90           H  
ATOM    324  HD2 HIS A  22      16.687 -11.884  42.886  1.00  0.90           H  
ATOM    325  HE1 HIS A  22      14.518  -8.306  43.584  1.00  0.90           H  
ATOM    326  HE2 HIS A  22      16.096 -10.013  44.597  1.00  0.90           H  
ATOM    327  N   LEU A  23      17.123 -12.537  38.042  1.00  0.88           N  
ATOM    328  CA  LEU A  23      17.389 -13.443  36.934  1.00  0.88           C  
ATOM    329  C   LEU A  23      16.089 -14.004  36.374  1.00  0.88           C  
ATOM    330  O   LEU A  23      15.883 -14.053  35.162  1.00  0.88           O  
ATOM    331  CB  LEU A  23      18.234 -14.616  37.431  1.00  0.88           C  
ATOM    332  CG  LEU A  23      18.701 -15.583  36.394  1.00  0.88           C  
ATOM    333  CD1 LEU A  23      19.668 -14.863  35.495  1.00  0.88           C  
ATOM    334  CD2 LEU A  23      19.323 -16.761  37.021  1.00  0.88           C  
ATOM    335  H   LEU A  23      17.653 -12.663  38.904  1.00  0.88           H  
ATOM    336  HA  LEU A  23      17.915 -12.904  36.151  1.00  0.88           H  
ATOM    337 1HB  LEU A  23      19.112 -14.217  37.939  1.00  0.88           H  
ATOM    338 2HB  LEU A  23      17.652 -15.177  38.158  1.00  0.88           H  
ATOM    339  HG  LEU A  23      17.866 -15.908  35.817  1.00  0.88           H  
ATOM    340 1HD1 LEU A  23      20.025 -15.530  34.722  1.00  0.88           H  
ATOM    341 2HD1 LEU A  23      19.155 -14.019  35.048  1.00  0.88           H  
ATOM    342 3HD1 LEU A  23      20.517 -14.510  36.081  1.00  0.88           H  
ATOM    343 1HD2 LEU A  23      19.658 -17.430  36.249  1.00  0.88           H  
ATOM    344 2HD2 LEU A  23      20.168 -16.449  37.620  1.00  0.88           H  
ATOM    345 3HD2 LEU A  23      18.586 -17.253  37.642  1.00  0.88           H  
ATOM    346  N   GLY A  24      15.189 -14.394  37.275  1.00  0.88           N  
ATOM    347  CA  GLY A  24      13.908 -14.962  36.900  1.00  0.88           C  
ATOM    348  C   GLY A  24      13.066 -14.027  36.033  1.00  0.88           C  
ATOM    349  O   GLY A  24      12.350 -14.484  35.147  1.00  0.88           O  
ATOM    350  H   GLY A  24      15.416 -14.306  38.255  1.00  0.88           H  
ATOM    351 1HA  GLY A  24      14.081 -15.891  36.364  1.00  0.88           H  
ATOM    352 2HA  GLY A  24      13.352 -15.215  37.803  1.00  0.88           H  
ATOM    353  N   ASN A  25      13.148 -12.715  36.256  1.00  0.92           N  
ATOM    354  CA  ASN A  25      12.365 -11.782  35.457  1.00  0.92           C  
ATOM    355  C   ASN A  25      13.111 -11.443  34.187  1.00  0.92           C  
ATOM    356  O   ASN A  25      12.512 -11.311  33.110  1.00  0.92           O  
ATOM    357  CB  ASN A  25      12.028 -10.518  36.234  1.00  0.92           C  
ATOM    358  CG  ASN A  25      11.012 -10.770  37.319  1.00  0.92           C  
ATOM    359  OD1 ASN A  25      10.308 -11.786  37.299  1.00  0.92           O  
ATOM    360  ND2 ASN A  25      10.891  -9.858  38.246  1.00  0.92           N  
ATOM    361  H   ASN A  25      13.793 -12.357  36.946  1.00  0.92           H  
ATOM    362  HA  ASN A  25      11.431 -12.263  35.168  1.00  0.92           H  
ATOM    363 1HB  ASN A  25      12.942 -10.120  36.686  1.00  0.92           H  
ATOM    364 2HB  ASN A  25      11.645  -9.760  35.550  1.00  0.92           H  
ATOM    365 1HD2 ASN A  25      10.211  -9.987  38.968  1.00  0.92           H  
ATOM    366 2HD2 ASN A  25      11.461  -9.041  38.228  1.00  0.92           H  
ATOM    367  N   ALA A  26      14.436 -11.343  34.306  1.00  0.97           N  
ATOM    368  CA  ALA A  26      15.278 -10.980  33.186  1.00  0.97           C  
ATOM    369  C   ALA A  26      15.126 -11.978  32.059  1.00  0.97           C  
ATOM    370  O   ALA A  26      14.987 -11.619  30.889  1.00  0.97           O  
ATOM    371  CB  ALA A  26      16.715 -10.956  33.631  1.00  0.97           C  
ATOM    372  H   ALA A  26      14.865 -11.490  35.219  1.00  0.97           H  
ATOM    373  HA  ALA A  26      14.990  -9.995  32.851  1.00  0.97           H  
ATOM    374 1HB  ALA A  26      17.362 -10.656  32.810  1.00  0.97           H  
ATOM    375 2HB  ALA A  26      16.779 -10.269  34.435  1.00  0.97           H  
ATOM    376 3HB  ALA A  26      17.002 -11.945  33.978  1.00  0.97           H  
ATOM    377  N   LEU A  27      15.070 -13.243  32.440  1.00  1.03           N  
ATOM    378  CA  LEU A  27      14.920 -14.326  31.502  1.00  1.03           C  
ATOM    379  C   LEU A  27      13.467 -14.700  31.290  1.00  1.03           C  
ATOM    380  O   LEU A  27      13.071 -15.029  30.175  1.00  1.03           O  
ATOM    381  CB  LEU A  27      15.696 -15.503  32.038  1.00  1.03           C  
ATOM    382  CG  LEU A  27      17.179 -15.258  32.147  1.00  1.03           C  
ATOM    383  CD1 LEU A  27      17.797 -16.339  32.856  1.00  1.03           C  
ATOM    384  CD2 LEU A  27      17.773 -15.172  30.765  1.00  1.03           C  
ATOM    385  H   LEU A  27      15.194 -13.470  33.429  1.00  1.03           H  
ATOM    386  HA  LEU A  27      15.343 -14.018  30.548  1.00  1.03           H  
ATOM    387 1HB  LEU A  27      15.326 -15.730  33.037  1.00  1.03           H  
ATOM    388 2HB  LEU A  27      15.527 -16.360  31.398  1.00  1.03           H  
ATOM    389  HG  LEU A  27      17.360 -14.337  32.706  1.00  1.03           H  
ATOM    390 1HD1 LEU A  27      18.823 -16.126  32.931  1.00  1.03           H  
ATOM    391 2HD1 LEU A  27      17.365 -16.401  33.820  1.00  1.03           H  
ATOM    392 3HD1 LEU A  27      17.656 -17.247  32.348  1.00  1.03           H  
ATOM    393 1HD2 LEU A  27      18.834 -15.024  30.842  1.00  1.03           H  
ATOM    394 2HD2 LEU A  27      17.590 -16.102  30.228  1.00  1.03           H  
ATOM    395 3HD2 LEU A  27      17.321 -14.344  30.220  1.00  1.03           H  
ATOM    396  N   GLY A  28      12.667 -14.679  32.358  1.00  1.10           N  
ATOM    397  CA  GLY A  28      11.269 -15.067  32.274  1.00  1.10           C  
ATOM    398  C   GLY A  28      10.448 -14.172  31.357  1.00  1.10           C  
ATOM    399  O   GLY A  28       9.556 -14.671  30.657  1.00  1.10           O  
ATOM    400  H   GLY A  28      13.004 -14.403  33.274  1.00  1.10           H  
ATOM    401 1HA  GLY A  28      11.201 -16.098  31.941  1.00  1.10           H  
ATOM    402 2HA  GLY A  28      10.836 -15.039  33.273  1.00  1.10           H  
ATOM    403  N   ALA A  29      10.739 -12.853  31.360  1.00  1.16           N  
ATOM    404  CA  ALA A  29       9.980 -11.923  30.534  1.00  1.16           C  
ATOM    405  C   ALA A  29      10.769 -10.769  29.891  1.00  1.16           C  
ATOM    406  O   ALA A  29      10.472 -10.400  28.751  1.00  1.16           O  
ATOM    407  CB  ALA A  29       8.894 -11.301  31.395  1.00  1.16           C  
ATOM    408  H   ALA A  29      11.470 -12.490  31.968  1.00  1.16           H  
ATOM    409  HA  ALA A  29       9.526 -12.500  29.728  1.00  1.16           H  
ATOM    410 1HB  ALA A  29       8.281 -10.657  30.794  1.00  1.16           H  
ATOM    411 2HB  ALA A  29       8.277 -12.087  31.825  1.00  1.16           H  
ATOM    412 3HB  ALA A  29       9.358 -10.721  32.194  1.00  1.16           H  
ATOM    413  N   VAL A  30      11.765 -10.196  30.572  1.00  1.21           N  
ATOM    414  CA  VAL A  30      12.321  -8.943  30.050  1.00  1.21           C  
ATOM    415  C   VAL A  30      13.076  -9.158  28.753  1.00  1.21           C  
ATOM    416  O   VAL A  30      12.906  -8.400  27.800  1.00  1.21           O  
ATOM    417  CB  VAL A  30      13.227  -8.224  31.041  1.00  1.21           C  
ATOM    418  CG1 VAL A  30      13.811  -6.982  30.351  1.00  1.21           C  
ATOM    419  CG2 VAL A  30      12.450  -7.889  32.293  1.00  1.21           C  
ATOM    420  H   VAL A  30      12.070 -10.565  31.470  1.00  1.21           H  
ATOM    421  HA  VAL A  30      11.492  -8.278  29.849  1.00  1.21           H  
ATOM    422  HB  VAL A  30      14.050  -8.857  31.286  1.00  1.21           H  
ATOM    423 1HG1 VAL A  30      14.467  -6.454  31.020  1.00  1.21           H  
ATOM    424 2HG1 VAL A  30      14.366  -7.288  29.462  1.00  1.21           H  
ATOM    425 3HG1 VAL A  30      12.996  -6.323  30.061  1.00  1.21           H  
ATOM    426 1HG2 VAL A  30      13.090  -7.389  32.987  1.00  1.21           H  
ATOM    427 2HG2 VAL A  30      11.629  -7.251  32.042  1.00  1.21           H  
ATOM    428 3HG2 VAL A  30      12.071  -8.805  32.740  1.00  1.21           H  
ATOM    429  N   ALA A  31      13.879 -10.218  28.688  1.00  1.24           N  
ATOM    430  CA  ALA A  31      14.619 -10.537  27.476  1.00  1.24           C  
ATOM    431  C   ALA A  31      13.660 -10.691  26.285  1.00  1.24           C  
ATOM    432  O   ALA A  31      14.009 -10.360  25.147  1.00  1.24           O  
ATOM    433  CB  ALA A  31      15.420 -11.813  27.690  1.00  1.24           C  
ATOM    434  H   ALA A  31      14.022 -10.796  29.514  1.00  1.24           H  
ATOM    435  HA  ALA A  31      15.301  -9.714  27.261  1.00  1.24           H  
ATOM    436 1HB  ALA A  31      15.987 -12.044  26.791  1.00  1.24           H  
ATOM    437 2HB  ALA A  31      16.104 -11.675  28.527  1.00  1.24           H  
ATOM    438 3HB  ALA A  31      14.738 -12.635  27.916  1.00  1.24           H  
ATOM    439  N   GLN A  32      12.447 -11.195  26.531  1.00  1.26           N  
ATOM    440  CA  GLN A  32      11.494 -11.331  25.444  1.00  1.26           C  
ATOM    441  C   GLN A  32      10.999  -9.948  25.043  1.00  1.26           C  
ATOM    442  O   GLN A  32      10.842  -9.667  23.853  1.00  1.26           O  
ATOM    443  CB  GLN A  32      10.329 -12.224  25.854  1.00  1.26           C  
ATOM    444  CG  GLN A  32      10.735 -13.645  26.094  1.00  1.26           C  
ATOM    445  CD  GLN A  32      11.243 -14.347  24.846  1.00  1.26           C  
ATOM    446  OE1 GLN A  32      10.562 -14.351  23.816  1.00  1.26           O  
ATOM    447  NE2 GLN A  32      12.436 -14.936  24.921  1.00  1.26           N  
ATOM    448  H   GLN A  32      12.184 -11.451  27.474  1.00  1.26           H  
ATOM    449  HA  GLN A  32      11.995 -11.780  24.588  1.00  1.26           H  
ATOM    450 1HB  GLN A  32       9.876 -11.842  26.767  1.00  1.26           H  
ATOM    451 2HB  GLN A  32       9.566 -12.208  25.077  1.00  1.26           H  
ATOM    452 1HG  GLN A  32      11.530 -13.650  26.840  1.00  1.26           H  
ATOM    453 2HG  GLN A  32       9.871 -14.187  26.460  1.00  1.26           H  
ATOM    454 1HE2 GLN A  32      12.810 -15.411  24.122  1.00  1.26           H  
ATOM    455 2HE2 GLN A  32      12.974 -14.898  25.765  1.00  1.26           H  
ATOM    456  N   TRP A  33      10.834  -9.056  26.032  1.00  1.26           N  
ATOM    457  CA  TRP A  33      10.366  -7.701  25.747  1.00  1.26           C  
ATOM    458  C   TRP A  33      11.376  -7.036  24.830  1.00  1.26           C  
ATOM    459  O   TRP A  33      11.022  -6.279  23.925  1.00  1.26           O  
ATOM    460  CB  TRP A  33      10.246  -6.829  26.981  1.00  1.26           C  
ATOM    461  CG  TRP A  33       9.366  -7.337  28.067  1.00  1.26           C  
ATOM    462  CD1 TRP A  33       8.491  -8.356  27.992  1.00  1.26           C  
ATOM    463  CD2 TRP A  33       9.269  -6.826  29.433  1.00  1.26           C  
ATOM    464  NE1 TRP A  33       7.876  -8.535  29.204  1.00  1.26           N  
ATOM    465  CE2 TRP A  33       8.333  -7.607  30.086  1.00  1.26           C  
ATOM    466  CE3 TRP A  33       9.902  -5.779  30.137  1.00  1.26           C  
ATOM    467  CZ2 TRP A  33       7.994  -7.393  31.413  1.00  1.26           C  
ATOM    468  CZ3 TRP A  33       9.556  -5.557  31.458  1.00  1.26           C  
ATOM    469  CH2 TRP A  33       8.625  -6.346  32.080  1.00  1.26           C  
ATOM    470  H   TRP A  33      10.988  -9.347  27.000  1.00  1.26           H  
ATOM    471  HA  TRP A  33       9.410  -7.747  25.245  1.00  1.26           H  
ATOM    472 1HB  TRP A  33      11.230  -6.611  27.387  1.00  1.26           H  
ATOM    473 2HB  TRP A  33       9.806  -5.904  26.651  1.00  1.26           H  
ATOM    474  HD1 TRP A  33       8.313  -8.959  27.106  1.00  1.26           H  
ATOM    475  HE1 TRP A  33       7.189  -9.240  29.409  1.00  1.26           H  
ATOM    476  HE3 TRP A  33      10.641  -5.160  29.661  1.00  1.26           H  
ATOM    477  HZ2 TRP A  33       7.255  -8.007  31.928  1.00  1.26           H  
ATOM    478  HZ3 TRP A  33      10.045  -4.742  31.991  1.00  1.26           H  
ATOM    479  HH2 TRP A  33       8.371  -6.151  33.121  1.00  1.26           H  
ATOM    480  N   VAL A  34      12.652  -7.325  25.078  1.00  1.26           N  
ATOM    481  CA  VAL A  34      13.722  -6.791  24.260  1.00  1.26           C  
ATOM    482  C   VAL A  34      13.581  -7.280  22.822  1.00  1.26           C  
ATOM    483  O   VAL A  34      13.603  -6.476  21.889  1.00  1.26           O  
ATOM    484  CB  VAL A  34      15.087  -7.204  24.847  1.00  1.26           C  
ATOM    485  CG1 VAL A  34      16.219  -6.871  23.920  1.00  1.26           C  
ATOM    486  CG2 VAL A  34      15.274  -6.478  26.125  1.00  1.26           C  
ATOM    487  H   VAL A  34      12.866  -7.929  25.874  1.00  1.26           H  
ATOM    488  HA  VAL A  34      13.655  -5.705  24.280  1.00  1.26           H  
ATOM    489  HB  VAL A  34      15.099  -8.258  25.018  1.00  1.26           H  
ATOM    490 1HG1 VAL A  34      17.160  -7.171  24.381  1.00  1.26           H  
ATOM    491 2HG1 VAL A  34      16.091  -7.402  22.979  1.00  1.26           H  
ATOM    492 3HG1 VAL A  34      16.234  -5.820  23.739  1.00  1.26           H  
ATOM    493 1HG2 VAL A  34      16.224  -6.752  26.575  1.00  1.26           H  
ATOM    494 2HG2 VAL A  34      15.269  -5.438  25.885  1.00  1.26           H  
ATOM    495 3HG2 VAL A  34      14.467  -6.712  26.811  1.00  1.26           H  
ATOM    496  N   GLY A  35      13.353  -8.582  22.628  1.00  1.26           N  
ATOM    497  CA  GLY A  35      13.166  -9.113  21.275  1.00  1.26           C  
ATOM    498  C   GLY A  35      11.975  -8.464  20.545  1.00  1.26           C  
ATOM    499  O   GLY A  35      12.032  -8.181  19.343  1.00  1.26           O  
ATOM    500  H   GLY A  35      13.343  -9.214  23.433  1.00  1.26           H  
ATOM    501 1HA  GLY A  35      14.078  -8.960  20.699  1.00  1.26           H  
ATOM    502 2HA  GLY A  35      13.007 -10.188  21.340  1.00  1.26           H  
ATOM    503  N   LEU A  36      10.925  -8.145  21.295  1.00  1.26           N  
ATOM    504  CA  LEU A  36       9.717  -7.538  20.743  1.00  1.26           C  
ATOM    505  C   LEU A  36       9.950  -6.133  20.163  1.00  1.26           C  
ATOM    506  O   LEU A  36       9.162  -5.685  19.318  1.00  1.26           O  
ATOM    507  CB  LEU A  36       8.601  -7.521  21.812  1.00  1.26           C  
ATOM    508  CG  LEU A  36       8.058  -8.943  22.210  1.00  1.26           C  
ATOM    509  CD1 LEU A  36       7.095  -8.874  23.405  1.00  1.26           C  
ATOM    510  CD2 LEU A  36       7.342  -9.536  21.031  1.00  1.26           C  
ATOM    511  H   LEU A  36      10.942  -8.405  22.284  1.00  1.26           H  
ATOM    512  HA  LEU A  36       9.373  -8.175  19.929  1.00  1.26           H  
ATOM    513 1HB  LEU A  36       8.975  -7.037  22.705  1.00  1.26           H  
ATOM    514 2HB  LEU A  36       7.772  -6.944  21.427  1.00  1.26           H  
ATOM    515  HG  LEU A  36       8.892  -9.571  22.479  1.00  1.26           H  
ATOM    516 1HD1 LEU A  36       6.761  -9.878  23.644  1.00  1.26           H  
ATOM    517 2HD1 LEU A  36       7.587  -8.453  24.261  1.00  1.26           H  
ATOM    518 3HD1 LEU A  36       6.251  -8.279  23.152  1.00  1.26           H  
ATOM    519 1HD2 LEU A  36       6.980 -10.531  21.289  1.00  1.26           H  
ATOM    520 2HD2 LEU A  36       6.501  -8.901  20.777  1.00  1.26           H  
ATOM    521 3HD2 LEU A  36       8.023  -9.604  20.182  1.00  1.26           H  
ATOM    522  N   GLN A  37      11.062  -5.471  20.536  1.00  1.23           N  
ATOM    523  CA  GLN A  37      11.371  -4.106  20.083  1.00  1.23           C  
ATOM    524  C   GLN A  37      11.600  -4.017  18.577  1.00  1.23           C  
ATOM    525  O   GLN A  37      11.549  -2.928  18.008  1.00  1.23           O  
ATOM    526  CB  GLN A  37      12.646  -3.570  20.736  1.00  1.23           C  
ATOM    527  CG  GLN A  37      12.586  -3.328  22.207  1.00  1.23           C  
ATOM    528  CD  GLN A  37      13.952  -2.931  22.708  1.00  1.23           C  
ATOM    529  OE1 GLN A  37      14.173  -1.822  23.178  1.00  1.23           O  
ATOM    530  NE2 GLN A  37      14.892  -3.851  22.560  1.00  1.23           N  
ATOM    531  H   GLN A  37      11.727  -5.916  21.174  1.00  1.23           H  
ATOM    532  HA  GLN A  37      10.529  -3.461  20.339  1.00  1.23           H  
ATOM    533 1HB  GLN A  37      13.456  -4.278  20.551  1.00  1.23           H  
ATOM    534 2HB  GLN A  37      12.925  -2.632  20.255  1.00  1.23           H  
ATOM    535 1HG  GLN A  37      11.882  -2.522  22.417  1.00  1.23           H  
ATOM    536 2HG  GLN A  37      12.274  -4.247  22.708  1.00  1.23           H  
ATOM    537 1HE2 GLN A  37      15.866  -3.721  22.873  1.00  1.23           H  
ATOM    538 2HE2 GLN A  37      14.628  -4.731  22.107  1.00  1.23           H  
ATOM    539  N   ASP A  38      11.853  -5.143  17.909  1.00  1.18           N  
ATOM    540  CA  ASP A  38      12.079  -5.067  16.474  1.00  1.18           C  
ATOM    541  C   ASP A  38      10.759  -4.947  15.712  1.00  1.18           C  
ATOM    542  O   ASP A  38      10.729  -4.424  14.597  1.00  1.18           O  
ATOM    543  CB  ASP A  38      12.835  -6.296  15.965  1.00  1.18           C  
ATOM    544  CG  ASP A  38      14.291  -6.409  16.458  1.00  1.18           C  
ATOM    545  OD1 ASP A  38      15.023  -5.438  16.374  1.00  1.18           O  
ATOM    546  OD2 ASP A  38      14.665  -7.468  16.887  1.00  1.18           O  
ATOM    547  H   ASP A  38      11.887  -6.046  18.394  1.00  1.18           H  
ATOM    548  HA  ASP A  38      12.672  -4.180  16.262  1.00  1.18           H  
ATOM    549 1HB  ASP A  38      12.294  -7.194  16.282  1.00  1.18           H  
ATOM    550 2HB  ASP A  38      12.832  -6.291  14.876  1.00  1.18           H  
ATOM    551  N   ASP A  39       9.687  -5.487  16.293  1.00  1.10           N  
ATOM    552  CA  ASP A  39       8.368  -5.500  15.670  1.00  1.10           C  
ATOM    553  C   ASP A  39       7.390  -4.466  16.254  1.00  1.10           C  
ATOM    554  O   ASP A  39       6.460  -4.028  15.566  1.00  1.10           O  
ATOM    555  CB  ASP A  39       7.751  -6.901  15.749  1.00  1.10           C  
ATOM    556  CG  ASP A  39       8.508  -7.960  14.952  1.00  1.10           C  
ATOM    557  OD1 ASP A  39       8.710  -7.767  13.778  1.00  1.10           O  
ATOM    558  OD2 ASP A  39       8.858  -8.965  15.523  1.00  1.10           O  
ATOM    559  H   ASP A  39       9.771  -5.848  17.238  1.00  1.10           H  
ATOM    560  HA  ASP A  39       8.497  -5.262  14.615  1.00  1.10           H  
ATOM    561 1HB  ASP A  39       7.758  -7.219  16.779  1.00  1.10           H  
ATOM    562 2HB  ASP A  39       6.713  -6.867  15.420  1.00  1.10           H  
ATOM    563  N   HIS A  40       7.577  -4.106  17.528  1.00  1.00           N  
ATOM    564  CA  HIS A  40       6.594  -3.282  18.229  1.00  1.00           C  
ATOM    565  C   HIS A  40       7.118  -1.986  18.853  1.00  1.00           C  
ATOM    566  O   HIS A  40       8.256  -1.891  19.323  1.00  1.00           O  
ATOM    567  CB  HIS A  40       6.043  -4.077  19.396  1.00  1.00           C  
ATOM    568  CG  HIS A  40       5.401  -5.386  19.061  1.00  1.00           C  
ATOM    569  ND1 HIS A  40       6.134  -6.511  18.793  1.00  1.00           N  
ATOM    570  CD2 HIS A  40       4.111  -5.764  19.026  1.00  1.00           C  
ATOM    571  CE1 HIS A  40       5.320  -7.525  18.574  1.00  1.00           C  
ATOM    572  NE2 HIS A  40       4.080  -7.104  18.711  1.00  1.00           N  
ATOM    573  H   HIS A  40       8.366  -4.478  18.051  1.00  1.00           H  
ATOM    574  HA  HIS A  40       5.785  -3.023  17.549  1.00  1.00           H  
ATOM    575 1HB  HIS A  40       6.862  -4.272  20.082  1.00  1.00           H  
ATOM    576 2HB  HIS A  40       5.319  -3.463  19.926  1.00  1.00           H  
ATOM    577  HD1 HIS A  40       7.144  -6.568  18.820  1.00  1.00           H  
ATOM    578  HD2 HIS A  40       3.197  -5.220  19.213  1.00  1.00           H  
ATOM    579  HE1 HIS A  40       5.719  -8.511  18.334  1.00  1.00           H  
ATOM    580  N   ASP A  41       6.237  -1.001  18.962  1.00  0.89           N  
ATOM    581  CA  ASP A  41       6.617   0.230  19.641  1.00  0.89           C  
ATOM    582  C   ASP A  41       6.443   0.023  21.131  1.00  0.89           C  
ATOM    583  O   ASP A  41       5.361   0.226  21.689  1.00  0.89           O  
ATOM    584  CB  ASP A  41       5.817   1.442  19.175  1.00  0.89           C  
ATOM    585  CG  ASP A  41       6.144   1.878  17.745  1.00  0.89           C  
ATOM    586  OD1 ASP A  41       7.027   1.302  17.120  1.00  0.89           O  
ATOM    587  OD2 ASP A  41       5.505   2.787  17.283  1.00  0.89           O  
ATOM    588  H   ASP A  41       5.293  -1.146  18.608  1.00  0.89           H  
ATOM    589  HA  ASP A  41       7.672   0.431  19.448  1.00  0.89           H  
ATOM    590 1HB  ASP A  41       4.759   1.207  19.224  1.00  0.89           H  
ATOM    591 2HB  ASP A  41       6.001   2.280  19.851  1.00  0.89           H  
ATOM    592  N   ALA A  42       7.500  -0.476  21.746  1.00  0.80           N  
ATOM    593  CA  ALA A  42       7.470  -0.831  23.154  1.00  0.80           C  
ATOM    594  C   ALA A  42       7.711   0.356  24.099  1.00  0.80           C  
ATOM    595  O   ALA A  42       8.630   1.162  23.894  1.00  0.80           O  
ATOM    596  CB  ALA A  42       8.507  -1.909  23.403  1.00  0.80           C  
ATOM    597  H   ALA A  42       8.321  -0.662  21.167  1.00  0.80           H  
ATOM    598  HA  ALA A  42       6.487  -1.230  23.376  1.00  0.80           H  
ATOM    599 1HB  ALA A  42       8.457  -2.217  24.446  1.00  0.80           H  
ATOM    600 2HB  ALA A  42       8.300  -2.769  22.761  1.00  0.80           H  
ATOM    601 3HB  ALA A  42       9.493  -1.520  23.174  1.00  0.80           H  
ATOM    602  N   PHE A  43       6.913   0.377  25.164  1.00  0.73           N  
ATOM    603  CA  PHE A  43       6.984   1.305  26.288  1.00  0.73           C  
ATOM    604  C   PHE A  43       7.359   0.521  27.546  1.00  0.73           C  
ATOM    605  O   PHE A  43       6.688  -0.458  27.894  1.00  0.73           O  
ATOM    606  CB  PHE A  43       5.619   1.979  26.516  1.00  0.73           C  
ATOM    607  CG  PHE A  43       5.149   2.901  25.441  1.00  0.73           C  
ATOM    608  CD1 PHE A  43       4.487   2.391  24.340  1.00  0.73           C  
ATOM    609  CD2 PHE A  43       5.335   4.279  25.531  1.00  0.73           C  
ATOM    610  CE1 PHE A  43       4.030   3.217  23.345  1.00  0.73           C  
ATOM    611  CE2 PHE A  43       4.875   5.113  24.529  1.00  0.73           C  
ATOM    612  CZ  PHE A  43       4.221   4.572  23.434  1.00  0.73           C  
ATOM    613  H   PHE A  43       6.159  -0.301  25.174  1.00  0.73           H  
ATOM    614  HA  PHE A  43       7.750   2.054  26.094  1.00  0.73           H  
ATOM    615 1HB  PHE A  43       4.872   1.197  26.608  1.00  0.73           H  
ATOM    616 2HB  PHE A  43       5.620   2.514  27.449  1.00  0.73           H  
ATOM    617  HD1 PHE A  43       4.332   1.313  24.264  1.00  0.73           H  
ATOM    618  HD2 PHE A  43       5.844   4.699  26.400  1.00  0.73           H  
ATOM    619  HE1 PHE A  43       3.517   2.791  22.485  1.00  0.73           H  
ATOM    620  HE2 PHE A  43       5.023   6.190  24.602  1.00  0.73           H  
ATOM    621  HZ  PHE A  43       3.854   5.210  22.644  1.00  0.73           H  
ATOM    622  N   PHE A  44       8.418   0.952  28.221  1.00  0.68           N  
ATOM    623  CA  PHE A  44       8.902   0.287  29.427  1.00  0.68           C  
ATOM    624  C   PHE A  44       8.828   1.213  30.619  1.00  0.68           C  
ATOM    625  O   PHE A  44       9.572   2.195  30.719  1.00  0.68           O  
ATOM    626  CB  PHE A  44      10.330  -0.152  29.240  1.00  0.68           C  
ATOM    627  CG  PHE A  44      10.511  -1.099  28.162  1.00  0.68           C  
ATOM    628  CD1 PHE A  44      10.678  -0.677  26.859  1.00  0.68           C  
ATOM    629  CD2 PHE A  44      10.538  -2.418  28.427  1.00  0.68           C  
ATOM    630  CE1 PHE A  44      10.878  -1.603  25.854  1.00  0.68           C  
ATOM    631  CE2 PHE A  44      10.743  -3.322  27.431  1.00  0.68           C  
ATOM    632  CZ  PHE A  44      10.914  -2.926  26.141  1.00  0.68           C  
ATOM    633  H   PHE A  44       8.918   1.764  27.878  1.00  0.68           H  
ATOM    634  HA  PHE A  44       8.281  -0.585  29.628  1.00  0.68           H  
ATOM    635 1HB  PHE A  44      10.947   0.715  29.038  1.00  0.68           H  
ATOM    636 2HB  PHE A  44      10.694  -0.608  30.159  1.00  0.68           H  
ATOM    637  HD1 PHE A  44      10.656   0.394  26.635  1.00  0.68           H  
ATOM    638  HD2 PHE A  44      10.410  -2.757  29.457  1.00  0.68           H  
ATOM    639  HE1 PHE A  44      11.018  -1.288  24.835  1.00  0.68           H  
ATOM    640  HE2 PHE A  44      10.780  -4.340  27.678  1.00  0.68           H  
ATOM    641  HZ  PHE A  44      11.083  -3.663  25.350  1.00  0.68           H  
ATOM    642  N   CYS A  45       7.919   0.903  31.513  1.00  0.66           N  
ATOM    643  CA  CYS A  45       7.671   1.764  32.636  1.00  0.66           C  
ATOM    644  C   CYS A  45       8.261   1.275  33.944  1.00  0.66           C  
ATOM    645  O   CYS A  45       8.098   0.108  34.317  1.00  0.66           O  
ATOM    646  CB  CYS A  45       6.184   1.927  32.803  1.00  0.66           C  
ATOM    647  SG  CYS A  45       5.734   2.976  34.095  1.00  0.66           S  
ATOM    648  H   CYS A  45       7.348   0.067  31.379  1.00  0.66           H  
ATOM    649  HA  CYS A  45       8.089   2.742  32.411  1.00  0.66           H  
ATOM    650 1HB  CYS A  45       5.777   2.312  31.905  1.00  0.66           H  
ATOM    651 2HB  CYS A  45       5.730   0.955  32.979  1.00  0.66           H  
ATOM    652  HG  CYS A  45       6.506   3.996  33.704  1.00  0.66           H  
ATOM    653  N   VAL A  46       8.916   2.175  34.658  1.00  0.67           N  
ATOM    654  CA  VAL A  46       9.350   1.840  35.996  1.00  0.67           C  
ATOM    655  C   VAL A  46       8.167   2.275  36.857  1.00  0.67           C  
ATOM    656  O   VAL A  46       7.803   3.457  36.924  1.00  0.67           O  
ATOM    657  CB  VAL A  46      10.633   2.550  36.393  1.00  0.67           C  
ATOM    658  CG1 VAL A  46      10.977   2.133  37.771  1.00  0.67           C  
ATOM    659  CG2 VAL A  46      11.771   2.233  35.410  1.00  0.67           C  
ATOM    660  H   VAL A  46       9.081   3.100  34.269  1.00  0.67           H  
ATOM    661  HA  VAL A  46       9.492   0.762  36.090  1.00  0.67           H  
ATOM    662  HB  VAL A  46      10.467   3.613  36.405  1.00  0.67           H  
ATOM    663 1HG1 VAL A  46      11.869   2.622  38.056  1.00  0.67           H  
ATOM    664 2HG1 VAL A  46      10.169   2.401  38.442  1.00  0.67           H  
ATOM    665 3HG1 VAL A  46      11.134   1.053  37.800  1.00  0.67           H  
ATOM    666 1HG2 VAL A  46      12.679   2.753  35.725  1.00  0.67           H  
ATOM    667 2HG2 VAL A  46      11.955   1.161  35.403  1.00  0.67           H  
ATOM    668 3HG2 VAL A  46      11.490   2.563  34.406  1.00  0.67           H  
ATOM    669  N   VAL A  47       7.498   1.318  37.459  1.00  0.69           N  
ATOM    670  CA  VAL A  47       6.191   1.627  38.016  1.00  0.69           C  
ATOM    671  C   VAL A  47       6.177   2.115  39.478  1.00  0.69           C  
ATOM    672  O   VAL A  47       5.692   1.445  40.403  1.00  0.69           O  
ATOM    673  CB  VAL A  47       5.361   0.368  37.859  1.00  0.69           C  
ATOM    674  CG1 VAL A  47       4.042   0.634  38.228  1.00  0.69           C  
ATOM    675  CG2 VAL A  47       5.447  -0.139  36.433  1.00  0.69           C  
ATOM    676  H   VAL A  47       7.876   0.373  37.472  1.00  0.69           H  
ATOM    677  HA  VAL A  47       5.742   2.398  37.400  1.00  0.69           H  
ATOM    678  HB  VAL A  47       5.736  -0.385  38.528  1.00  0.69           H  
ATOM    679 1HG1 VAL A  47       3.485  -0.279  38.133  1.00  0.69           H  
ATOM    680 2HG1 VAL A  47       4.028   0.992  39.235  1.00  0.69           H  
ATOM    681 3HG1 VAL A  47       3.621   1.386  37.570  1.00  0.69           H  
ATOM    682 1HG2 VAL A  47       4.859  -1.049  36.332  1.00  0.69           H  
ATOM    683 2HG2 VAL A  47       5.060   0.613  35.755  1.00  0.69           H  
ATOM    684 3HG2 VAL A  47       6.481  -0.350  36.189  1.00  0.69           H  
ATOM    685  N   ASP A  48       6.605   3.358  39.654  1.00  0.74           N  
ATOM    686  CA  ASP A  48       6.761   3.906  41.001  1.00  0.74           C  
ATOM    687  C   ASP A  48       5.455   4.326  41.689  1.00  0.74           C  
ATOM    688  O   ASP A  48       5.426   4.460  42.915  1.00  0.74           O  
ATOM    689  CB  ASP A  48       7.739   5.095  40.989  1.00  0.74           C  
ATOM    690  CG  ASP A  48       7.291   6.281  40.176  1.00  0.74           C  
ATOM    691  OD1 ASP A  48       6.640   6.122  39.162  1.00  0.74           O  
ATOM    692  OD2 ASP A  48       7.648   7.370  40.544  1.00  0.74           O  
ATOM    693  H   ASP A  48       6.932   3.847  38.824  1.00  0.74           H  
ATOM    694  HA  ASP A  48       7.214   3.131  41.615  1.00  0.74           H  
ATOM    695 1HB  ASP A  48       7.912   5.426  42.012  1.00  0.74           H  
ATOM    696 2HB  ASP A  48       8.701   4.767  40.595  1.00  0.74           H  
ATOM    697  N   LEU A  49       4.334   4.426  40.957  1.00  0.82           N  
ATOM    698  CA  LEU A  49       3.115   4.831  41.654  1.00  0.82           C  
ATOM    699  C   LEU A  49       2.479   3.602  42.273  1.00  0.82           C  
ATOM    700  O   LEU A  49       1.493   3.700  43.005  1.00  0.82           O  
ATOM    701  CB  LEU A  49       2.075   5.507  40.753  1.00  0.82           C  
ATOM    702  CG  LEU A  49       2.477   6.801  40.071  1.00  0.82           C  
ATOM    703  CD1 LEU A  49       1.324   7.253  39.163  1.00  0.82           C  
ATOM    704  CD2 LEU A  49       2.797   7.839  41.117  1.00  0.82           C  
ATOM    705  H   LEU A  49       4.315   4.273  39.948  1.00  0.82           H  
ATOM    706  HA  LEU A  49       3.383   5.535  42.434  1.00  0.82           H  
ATOM    707 1HB  LEU A  49       1.734   4.812  40.018  1.00  0.82           H  
ATOM    708 2HB  LEU A  49       1.218   5.748  41.380  1.00  0.82           H  
ATOM    709  HG  LEU A  49       3.361   6.629  39.446  1.00  0.82           H  
ATOM    710 1HD1 LEU A  49       1.597   8.176  38.650  1.00  0.82           H  
ATOM    711 2HD1 LEU A  49       1.103   6.487  38.429  1.00  0.82           H  
ATOM    712 3HD1 LEU A  49       0.433   7.426  39.766  1.00  0.82           H  
ATOM    713 1HD2 LEU A  49       3.078   8.770  40.635  1.00  0.82           H  
ATOM    714 2HD2 LEU A  49       1.920   8.007  41.741  1.00  0.82           H  
ATOM    715 3HD2 LEU A  49       3.625   7.483  41.738  1.00  0.82           H  
ATOM    716  N   HIS A  50       3.008   2.422  41.938  1.00  0.92           N  
ATOM    717  CA  HIS A  50       2.483   1.208  42.516  1.00  0.92           C  
ATOM    718  C   HIS A  50       3.355   0.868  43.706  1.00  0.92           C  
ATOM    719  O   HIS A  50       2.890   0.345  44.722  1.00  0.92           O  
ATOM    720  CB  HIS A  50       2.469   0.084  41.525  1.00  0.92           C  
ATOM    721  CG  HIS A  50       1.571   0.328  40.376  1.00  0.92           C  
ATOM    722  ND1 HIS A  50       1.266  -0.637  39.448  1.00  0.92           N  
ATOM    723  CD2 HIS A  50       0.976   1.454  39.953  1.00  0.92           C  
ATOM    724  CE1 HIS A  50       0.522  -0.105  38.503  1.00  0.92           C  
ATOM    725  NE2 HIS A  50       0.357   1.174  38.785  1.00  0.92           N  
ATOM    726  H   HIS A  50       3.810   2.362  41.310  1.00  0.92           H  
ATOM    727  HA  HIS A  50       1.465   1.359  42.846  1.00  0.92           H  
ATOM    728 1HB  HIS A  50       3.462  -0.039  41.148  1.00  0.92           H  
ATOM    729 2HB  HIS A  50       2.225  -0.799  42.008  1.00  0.92           H  
ATOM    730  HD1 HIS A  50       1.617  -1.579  39.439  1.00  0.92           H  
ATOM    731  HD2 HIS A  50       0.950   2.460  40.327  1.00  0.92           H  
ATOM    732  HE1 HIS A  50       0.191  -0.702  37.665  1.00  0.92           H  
ATOM    733  N   ALA A  51       4.632   1.254  43.619  1.00  1.04           N  
ATOM    734  CA  ALA A  51       5.553   1.013  44.720  1.00  1.04           C  
ATOM    735  C   ALA A  51       5.030   1.695  45.975  1.00  1.04           C  
ATOM    736  O   ALA A  51       5.055   1.132  47.063  1.00  1.04           O  
ATOM    737  CB  ALA A  51       6.928   1.543  44.390  1.00  1.04           C  
ATOM    738  H   ALA A  51       4.972   1.660  42.747  1.00  1.04           H  
ATOM    739  HA  ALA A  51       5.604  -0.058  44.904  1.00  1.04           H  
ATOM    740 1HB  ALA A  51       7.602   1.355  45.218  1.00  1.04           H  
ATOM    741 2HB  ALA A  51       7.298   1.050  43.506  1.00  1.04           H  
ATOM    742 3HB  ALA A  51       6.867   2.614  44.214  1.00  1.04           H  
ATOM    743  N   ILE A  52       4.427   2.862  45.798  1.00  1.18           N  
ATOM    744  CA  ILE A  52       3.921   3.629  46.928  1.00  1.18           C  
ATOM    745  C   ILE A  52       2.519   3.229  47.406  1.00  1.18           C  
ATOM    746  O   ILE A  52       1.905   3.945  48.201  1.00  1.18           O  
ATOM    747  CB  ILE A  52       3.966   5.116  46.589  1.00  1.18           C  
ATOM    748  CG1 ILE A  52       3.050   5.385  45.442  1.00  1.18           C  
ATOM    749  CG2 ILE A  52       5.397   5.489  46.240  1.00  1.18           C  
ATOM    750  CD1 ILE A  52       2.849   6.847  45.126  1.00  1.18           C  
ATOM    751  H   ILE A  52       4.422   3.275  44.861  1.00  1.18           H  
ATOM    752  HA  ILE A  52       4.601   3.468  47.766  1.00  1.18           H  
ATOM    753  HB  ILE A  52       3.625   5.702  47.440  1.00  1.18           H  
ATOM    754 1HG1 ILE A  52       3.460   4.890  44.588  1.00  1.18           H  
ATOM    755 2HG1 ILE A  52       2.077   4.941  45.656  1.00  1.18           H  
ATOM    756 1HG2 ILE A  52       5.454   6.548  45.991  1.00  1.18           H  
ATOM    757 2HG2 ILE A  52       6.039   5.282  47.092  1.00  1.18           H  
ATOM    758 3HG2 ILE A  52       5.727   4.899  45.387  1.00  1.18           H  
ATOM    759 1HD1 ILE A  52       2.175   6.938  44.273  1.00  1.18           H  
ATOM    760 2HD1 ILE A  52       2.417   7.350  45.989  1.00  1.18           H  
ATOM    761 3HD1 ILE A  52       3.809   7.299  44.880  1.00  1.18           H  
ATOM    762  N   THR A  53       2.026   2.056  46.976  1.00  1.30           N  
ATOM    763  CA  THR A  53       0.779   1.530  47.522  1.00  1.30           C  
ATOM    764  C   THR A  53       1.078   0.843  48.861  1.00  1.30           C  
ATOM    765  O   THR A  53       0.168   0.547  49.642  1.00  1.30           O  
ATOM    766  CB  THR A  53       0.081   0.562  46.545  1.00  1.30           C  
ATOM    767  OG1 THR A  53       0.936  -0.558  46.250  1.00  1.30           O  
ATOM    768  CG2 THR A  53      -0.247   1.303  45.260  1.00  1.30           C  
ATOM    769  H   THR A  53       2.527   1.507  46.277  1.00  1.30           H  
ATOM    770  HA  THR A  53       0.101   2.361  47.711  1.00  1.30           H  
ATOM    771  HB  THR A  53      -0.838   0.194  46.993  1.00  1.30           H  
ATOM    772  HG1 THR A  53       1.766  -0.240  45.835  1.00  1.30           H  
ATOM    773 1HG2 THR A  53      -0.742   0.641  44.558  1.00  1.30           H  
ATOM    774 2HG2 THR A  53      -0.889   2.141  45.465  1.00  1.30           H  
ATOM    775 3HG2 THR A  53       0.666   1.669  44.840  1.00  1.30           H  
ATOM    776  N   ILE A  54       2.372   0.633  49.130  1.00  1.36           N  
ATOM    777  CA  ILE A  54       2.871   0.055  50.366  1.00  1.36           C  
ATOM    778  C   ILE A  54       3.842   1.104  50.917  1.00  1.36           C  
ATOM    779  O   ILE A  54       4.214   2.011  50.177  1.00  1.36           O  
ATOM    780  CB  ILE A  54       3.566  -1.300  50.100  1.00  1.36           C  
ATOM    781  CG1 ILE A  54       4.762  -1.068  49.173  1.00  1.36           C  
ATOM    782  CG2 ILE A  54       2.552  -2.280  49.477  1.00  1.36           C  
ATOM    783  CD1 ILE A  54       5.692  -2.235  49.007  1.00  1.36           C  
ATOM    784  H   ILE A  54       3.068   0.891  48.425  1.00  1.36           H  
ATOM    785  HA  ILE A  54       2.041  -0.091  51.048  1.00  1.36           H  
ATOM    786  HB  ILE A  54       3.940  -1.724  51.017  1.00  1.36           H  
ATOM    787 1HG1 ILE A  54       4.373  -0.826  48.195  1.00  1.36           H  
ATOM    788 2HG1 ILE A  54       5.338  -0.215  49.547  1.00  1.36           H  
ATOM    789 1HG2 ILE A  54       3.039  -3.231  49.286  1.00  1.36           H  
ATOM    790 2HG2 ILE A  54       1.720  -2.427  50.167  1.00  1.36           H  
ATOM    791 3HG2 ILE A  54       2.177  -1.872  48.537  1.00  1.36           H  
ATOM    792 1HD1 ILE A  54       6.493  -1.957  48.318  1.00  1.36           H  
ATOM    793 2HD1 ILE A  54       6.118  -2.497  49.975  1.00  1.36           H  
ATOM    794 3HD1 ILE A  54       5.144  -3.083  48.606  1.00  1.36           H  
ATOM    795  N   PRO A  55       4.234   1.088  52.193  1.00  1.34           N  
ATOM    796  CA  PRO A  55       5.189   2.040  52.724  1.00  1.34           C  
ATOM    797  C   PRO A  55       6.470   2.043  51.902  1.00  1.34           C  
ATOM    798  O   PRO A  55       7.008   0.973  51.585  1.00  1.34           O  
ATOM    799  CB  PRO A  55       5.419   1.508  54.140  1.00  1.34           C  
ATOM    800  CG  PRO A  55       4.121   0.786  54.482  1.00  1.34           C  
ATOM    801  CD  PRO A  55       3.691   0.136  53.179  1.00  1.34           C  
ATOM    802  HA  PRO A  55       4.733   3.043  52.741  1.00  1.34           H  
ATOM    803 1HB  PRO A  55       6.299   0.846  54.152  1.00  1.34           H  
ATOM    804 2HB  PRO A  55       5.639   2.342  54.821  1.00  1.34           H  
ATOM    805 1HG  PRO A  55       4.294   0.055  55.288  1.00  1.34           H  
ATOM    806 2HG  PRO A  55       3.379   1.505  54.862  1.00  1.34           H  
ATOM    807 1HD  PRO A  55       4.163  -0.847  53.085  1.00  1.34           H  
ATOM    808 2HD  PRO A  55       2.597   0.088  53.149  1.00  1.34           H  
ATOM    809  N   GLN A  56       6.965   3.246  51.604  1.00  1.26           N  
ATOM    810  CA  GLN A  56       8.202   3.467  50.851  1.00  1.26           C  
ATOM    811  C   GLN A  56       8.954   4.687  51.362  1.00  1.26           C  
ATOM    812  O   GLN A  56       8.347   5.655  51.819  1.00  1.26           O  
ATOM    813  CB  GLN A  56       7.947   3.684  49.343  1.00  1.26           C  
ATOM    814  CG  GLN A  56       7.440   2.492  48.540  1.00  1.26           C  
ATOM    815  CD  GLN A  56       8.507   1.435  48.307  1.00  1.26           C  
ATOM    816  OE1 GLN A  56       9.258   1.474  47.313  1.00  1.26           O  
ATOM    817  NE2 GLN A  56       8.598   0.492  49.234  1.00  1.26           N  
ATOM    818  H   GLN A  56       6.449   4.059  51.908  1.00  1.26           H  
ATOM    819  HA  GLN A  56       8.843   2.596  50.977  1.00  1.26           H  
ATOM    820 1HB  GLN A  56       7.219   4.481  49.221  1.00  1.26           H  
ATOM    821 2HB  GLN A  56       8.871   4.025  48.872  1.00  1.26           H  
ATOM    822 1HG  GLN A  56       6.591   2.029  49.041  1.00  1.26           H  
ATOM    823 2HG  GLN A  56       7.132   2.863  47.566  1.00  1.26           H  
ATOM    824 1HE2 GLN A  56       9.266  -0.240  49.161  1.00  1.26           H  
ATOM    825 2HE2 GLN A  56       7.984   0.537  50.054  1.00  1.26           H  
ATOM    826  N   ASP A  57      10.273   4.652  51.237  1.00  1.13           N  
ATOM    827  CA  ASP A  57      11.128   5.805  51.489  1.00  1.13           C  
ATOM    828  C   ASP A  57      11.446   6.441  50.133  1.00  1.13           C  
ATOM    829  O   ASP A  57      12.115   5.794  49.325  1.00  1.13           O  
ATOM    830  CB  ASP A  57      12.404   5.410  52.237  1.00  1.13           C  
ATOM    831  CG  ASP A  57      13.356   6.609  52.566  1.00  1.13           C  
ATOM    832  OD1 ASP A  57      13.375   7.607  51.839  1.00  1.13           O  
ATOM    833  OD2 ASP A  57      14.052   6.505  53.553  1.00  1.13           O  
ATOM    834  H   ASP A  57      10.698   3.797  50.908  1.00  1.13           H  
ATOM    835  HA  ASP A  57      10.599   6.491  52.139  1.00  1.13           H  
ATOM    836 1HB  ASP A  57      12.133   4.925  53.177  1.00  1.13           H  
ATOM    837 2HB  ASP A  57      12.957   4.681  51.650  1.00  1.13           H  
ATOM    838  N   PRO A  58      10.957   7.657  49.817  1.00  1.01           N  
ATOM    839  CA  PRO A  58      11.147   8.356  48.557  1.00  1.01           C  
ATOM    840  C   PRO A  58      12.603   8.409  48.083  1.00  1.01           C  
ATOM    841  O   PRO A  58      12.856   8.463  46.876  1.00  1.01           O  
ATOM    842  CB  PRO A  58      10.637   9.763  48.883  1.00  1.01           C  
ATOM    843  CG  PRO A  58       9.590   9.543  49.935  1.00  1.01           C  
ATOM    844  CD  PRO A  58      10.132   8.415  50.787  1.00  1.01           C  
ATOM    845  HA  PRO A  58      10.507   7.891  47.795  1.00  1.01           H  
ATOM    846 1HB  PRO A  58      11.472  10.390  49.234  1.00  1.01           H  
ATOM    847 2HB  PRO A  58      10.238  10.239  47.975  1.00  1.01           H  
ATOM    848 1HG  PRO A  58       9.434  10.467  50.511  1.00  1.01           H  
ATOM    849 2HG  PRO A  58       8.626   9.294  49.467  1.00  1.01           H  
ATOM    850 1HD  PRO A  58      10.754   8.792  51.617  1.00  1.01           H  
ATOM    851 2HD  PRO A  58       9.271   7.831  51.125  1.00  1.01           H  
ATOM    852  N   GLU A  59      13.584   8.421  49.003  1.00  0.90           N  
ATOM    853  CA  GLU A  59      14.958   8.479  48.500  1.00  0.90           C  
ATOM    854  C   GLU A  59      15.334   7.142  47.904  1.00  0.90           C  
ATOM    855  O   GLU A  59      15.836   7.060  46.779  1.00  0.90           O  
ATOM    856  CB  GLU A  59      15.975   8.849  49.581  1.00  0.90           C  
ATOM    857  CG  GLU A  59      17.414   8.889  49.038  1.00  0.90           C  
ATOM    858  CD  GLU A  59      18.467   9.320  50.034  1.00  0.90           C  
ATOM    859  OE1 GLU A  59      18.128   9.729  51.119  1.00  0.90           O  
ATOM    860  OE2 GLU A  59      19.633   9.203  49.700  1.00  0.90           O  
ATOM    861  H   GLU A  59      13.401   8.335  50.013  1.00  0.90           H  
ATOM    862  HA  GLU A  59      15.010   9.230  47.713  1.00  0.90           H  
ATOM    863 1HB  GLU A  59      15.734   9.828  49.994  1.00  0.90           H  
ATOM    864 2HB  GLU A  59      15.926   8.124  50.396  1.00  0.90           H  
ATOM    865 1HG  GLU A  59      17.667   7.891  48.677  1.00  0.90           H  
ATOM    866 2HG  GLU A  59      17.441   9.562  48.182  1.00  0.90           H  
ATOM    867  N   ALA A  60      15.088   6.079  48.665  1.00  0.81           N  
ATOM    868  CA  ALA A  60      15.407   4.743  48.200  1.00  0.81           C  
ATOM    869  C   ALA A  60      14.605   4.430  46.951  1.00  0.81           C  
ATOM    870  O   ALA A  60      15.111   3.795  46.026  1.00  0.81           O  
ATOM    871  CB  ALA A  60      15.127   3.723  49.276  1.00  0.81           C  
ATOM    872  H   ALA A  60      14.659   6.213  49.575  1.00  0.81           H  
ATOM    873  HA  ALA A  60      16.465   4.713  47.946  1.00  0.81           H  
ATOM    874 1HB  ALA A  60      15.391   2.740  48.914  1.00  0.81           H  
ATOM    875 2HB  ALA A  60      15.720   3.959  50.160  1.00  0.81           H  
ATOM    876 3HB  ALA A  60      14.067   3.752  49.529  1.00  0.81           H  
ATOM    877  N   LEU A  61      13.359   4.909  46.905  1.00  0.76           N  
ATOM    878  CA  LEU A  61      12.500   4.683  45.757  1.00  0.76           C  
ATOM    879  C   LEU A  61      13.134   5.310  44.525  1.00  0.76           C  
ATOM    880  O   LEU A  61      13.275   4.654  43.488  1.00  0.76           O  
ATOM    881  CB  LEU A  61      11.113   5.282  46.019  1.00  0.76           C  
ATOM    882  CG  LEU A  61      10.077   5.195  44.894  1.00  0.76           C  
ATOM    883  CD1 LEU A  61       9.787   3.761  44.573  1.00  0.76           C  
ATOM    884  CD2 LEU A  61       8.807   5.882  45.344  1.00  0.76           C  
ATOM    885  H   LEU A  61      12.991   5.424  47.707  1.00  0.76           H  
ATOM    886  HA  LEU A  61      12.401   3.609  45.597  1.00  0.76           H  
ATOM    887 1HB  LEU A  61      10.693   4.803  46.903  1.00  0.76           H  
ATOM    888 2HB  LEU A  61      11.249   6.330  46.240  1.00  0.76           H  
ATOM    889  HG  LEU A  61      10.464   5.679  43.994  1.00  0.76           H  
ATOM    890 1HD1 LEU A  61       9.047   3.733  43.780  1.00  0.76           H  
ATOM    891 2HD1 LEU A  61      10.700   3.258  44.248  1.00  0.76           H  
ATOM    892 3HD1 LEU A  61       9.395   3.264  45.456  1.00  0.76           H  
ATOM    893 1HD2 LEU A  61       8.058   5.824  44.551  1.00  0.76           H  
ATOM    894 2HD2 LEU A  61       8.433   5.385  46.238  1.00  0.76           H  
ATOM    895 3HD2 LEU A  61       9.020   6.926  45.570  1.00  0.76           H  
ATOM    896  N   ARG A  62      13.538   6.580  44.622  1.00  0.72           N  
ATOM    897  CA  ARG A  62      14.168   7.242  43.489  1.00  0.72           C  
ATOM    898  C   ARG A  62      15.436   6.503  43.054  1.00  0.72           C  
ATOM    899  O   ARG A  62      15.678   6.301  41.858  1.00  0.72           O  
ATOM    900  CB  ARG A  62      14.511   8.683  43.828  1.00  0.72           C  
ATOM    901  CG  ARG A  62      15.063   9.489  42.662  1.00  0.72           C  
ATOM    902  CD  ARG A  62      15.371  10.889  43.051  1.00  0.72           C  
ATOM    903  NE  ARG A  62      15.775  11.683  41.901  1.00  0.72           N  
ATOM    904  CZ  ARG A  62      17.022  11.753  41.400  1.00  0.72           C  
ATOM    905  NH1 ARG A  62      18.005  11.081  41.955  1.00  0.72           N  
ATOM    906  NH2 ARG A  62      17.252  12.497  40.343  1.00  0.72           N  
ATOM    907  H   ARG A  62      13.400   7.107  45.487  1.00  0.72           H  
ATOM    908  HA  ARG A  62      13.462   7.244  42.660  1.00  0.72           H  
ATOM    909 1HB  ARG A  62      13.621   9.188  44.202  1.00  0.72           H  
ATOM    910 2HB  ARG A  62      15.251   8.697  44.633  1.00  0.72           H  
ATOM    911 1HG  ARG A  62      15.983   9.019  42.307  1.00  0.72           H  
ATOM    912 2HG  ARG A  62      14.331   9.508  41.855  1.00  0.72           H  
ATOM    913 1HD  ARG A  62      14.487  11.349  43.492  1.00  0.72           H  
ATOM    914 2HD  ARG A  62      16.185  10.893  43.776  1.00  0.72           H  
ATOM    915  HE  ARG A  62      15.057  12.219  41.433  1.00  0.72           H  
ATOM    916 1HH1 ARG A  62      17.829  10.507  42.764  1.00  0.72           H  
ATOM    917 2HH1 ARG A  62      18.939  11.141  41.567  1.00  0.72           H  
ATOM    918 1HH2 ARG A  62      16.504  13.011  39.907  1.00  0.72           H  
ATOM    919 2HH2 ARG A  62      18.191  12.534  39.936  1.00  0.72           H  
ATOM    920  N   ARG A  63      16.248   6.064  44.018  1.00  0.70           N  
ATOM    921  CA  ARG A  63      17.468   5.357  43.658  1.00  0.70           C  
ATOM    922  C   ARG A  63      17.149   4.033  42.956  1.00  0.70           C  
ATOM    923  O   ARG A  63      17.741   3.721  41.919  1.00  0.70           O  
ATOM    924  CB  ARG A  63      18.315   5.117  44.901  1.00  0.70           C  
ATOM    925  CG  ARG A  63      18.963   6.393  45.483  1.00  0.70           C  
ATOM    926  CD  ARG A  63      19.778   6.115  46.704  1.00  0.70           C  
ATOM    927  NE  ARG A  63      20.336   7.342  47.294  1.00  0.70           N  
ATOM    928  CZ  ARG A  63      21.455   7.958  46.895  1.00  0.70           C  
ATOM    929  NH1 ARG A  63      22.172   7.497  45.888  1.00  0.70           N  
ATOM    930  NH2 ARG A  63      21.812   9.041  47.543  1.00  0.70           N  
ATOM    931  H   ARG A  63      16.030   6.245  45.002  1.00  0.70           H  
ATOM    932  HA  ARG A  63      18.036   5.984  42.970  1.00  0.70           H  
ATOM    933 1HB  ARG A  63      17.691   4.679  45.678  1.00  0.70           H  
ATOM    934 2HB  ARG A  63      19.106   4.406  44.672  1.00  0.70           H  
ATOM    935 1HG  ARG A  63      19.613   6.841  44.733  1.00  0.70           H  
ATOM    936 2HG  ARG A  63      18.181   7.103  45.753  1.00  0.70           H  
ATOM    937 1HD  ARG A  63      19.143   5.641  47.453  1.00  0.70           H  
ATOM    938 2HD  ARG A  63      20.601   5.450  46.452  1.00  0.70           H  
ATOM    939  HE  ARG A  63      19.854   7.784  48.093  1.00  0.70           H  
ATOM    940 1HH1 ARG A  63      21.880   6.661  45.402  1.00  0.70           H  
ATOM    941 2HH1 ARG A  63      23.011   7.980  45.604  1.00  0.70           H  
ATOM    942 1HH2 ARG A  63      21.215   9.350  48.327  1.00  0.70           H  
ATOM    943 2HH2 ARG A  63      22.645   9.546  47.288  1.00  0.70           H  
ATOM    944  N   ARG A  64      16.161   3.287  43.470  1.00  0.68           N  
ATOM    945  CA  ARG A  64      15.751   2.029  42.855  1.00  0.68           C  
ATOM    946  C   ARG A  64      15.156   2.256  41.473  1.00  0.68           C  
ATOM    947  O   ARG A  64      15.317   1.423  40.571  1.00  0.68           O  
ATOM    948  CB  ARG A  64      14.780   1.247  43.727  1.00  0.68           C  
ATOM    949  CG  ARG A  64      15.397   0.592  44.949  1.00  0.68           C  
ATOM    950  CD  ARG A  64      14.480  -0.412  45.539  1.00  0.68           C  
ATOM    951  NE  ARG A  64      13.277   0.147  46.129  1.00  0.68           N  
ATOM    952  CZ  ARG A  64      13.179   0.498  47.423  1.00  0.68           C  
ATOM    953  NH1 ARG A  64      14.220   0.314  48.210  1.00  0.68           N  
ATOM    954  NH2 ARG A  64      12.060   0.995  47.928  1.00  0.68           N  
ATOM    955  H   ARG A  64      15.697   3.587  44.323  1.00  0.68           H  
ATOM    956  HA  ARG A  64      16.638   1.410  42.741  1.00  0.68           H  
ATOM    957 1HB  ARG A  64      13.994   1.922  44.080  1.00  0.68           H  
ATOM    958 2HB  ARG A  64      14.296   0.469  43.138  1.00  0.68           H  
ATOM    959 1HG  ARG A  64      16.320   0.087  44.664  1.00  0.68           H  
ATOM    960 2HG  ARG A  64      15.614   1.345  45.703  1.00  0.68           H  
ATOM    961 1HD  ARG A  64      14.182  -1.138  44.782  1.00  0.68           H  
ATOM    962 2HD  ARG A  64      15.021  -0.914  46.325  1.00  0.68           H  
ATOM    963  HE  ARG A  64      12.464   0.288  45.509  1.00  0.68           H  
ATOM    964 1HH1 ARG A  64      15.073  -0.081  47.831  1.00  0.68           H  
ATOM    965 2HH1 ARG A  64      14.163   0.539  49.190  1.00  0.68           H  
ATOM    966 1HH2 ARG A  64      11.212   1.121  47.357  1.00  0.68           H  
ATOM    967 2HH2 ARG A  64      12.023   1.241  48.899  1.00  0.68           H  
ATOM    968  N   THR A  65      14.455   3.378  41.304  1.00  0.67           N  
ATOM    969  CA  THR A  65      13.852   3.734  40.033  1.00  0.67           C  
ATOM    970  C   THR A  65      14.921   3.902  38.964  1.00  0.67           C  
ATOM    971  O   THR A  65      14.814   3.334  37.869  1.00  0.67           O  
ATOM    972  CB  THR A  65      13.049   5.038  40.178  1.00  0.67           C  
ATOM    973  OG1 THR A  65      11.973   4.838  41.118  1.00  0.67           O  
ATOM    974  CG2 THR A  65      12.522   5.500  38.904  1.00  0.67           C  
ATOM    975  H   THR A  65      14.314   4.002  42.098  1.00  0.67           H  
ATOM    976  HA  THR A  65      13.192   2.931  39.739  1.00  0.67           H  
ATOM    977  HB  THR A  65      13.700   5.802  40.557  1.00  0.67           H  
ATOM    978  HG1 THR A  65      12.356   4.577  41.989  1.00  0.67           H  
ATOM    979 1HG2 THR A  65      11.992   6.429  39.076  1.00  0.67           H  
ATOM    980 2HG2 THR A  65      13.347   5.668  38.208  1.00  0.67           H  
ATOM    981 3HG2 THR A  65      11.849   4.778  38.498  1.00  0.67           H  
ATOM    982  N   LEU A  66      15.974   4.652  39.300  1.00  0.65           N  
ATOM    983  CA  LEU A  66      17.075   4.864  38.375  1.00  0.65           C  
ATOM    984  C   LEU A  66      17.811   3.559  38.092  1.00  0.65           C  
ATOM    985  O   LEU A  66      18.120   3.256  36.939  1.00  0.65           O  
ATOM    986  CB  LEU A  66      18.030   5.921  38.945  1.00  0.65           C  
ATOM    987  CG  LEU A  66      17.469   7.335  38.975  1.00  0.65           C  
ATOM    988  CD1 LEU A  66      18.417   8.261  39.706  1.00  0.65           C  
ATOM    989  CD2 LEU A  66      17.265   7.786  37.562  1.00  0.65           C  
ATOM    990  H   LEU A  66      15.990   5.100  40.221  1.00  0.65           H  
ATOM    991  HA  LEU A  66      16.669   5.236  37.437  1.00  0.65           H  
ATOM    992 1HB  LEU A  66      18.264   5.643  39.976  1.00  0.65           H  
ATOM    993 2HB  LEU A  66      18.937   5.932  38.386  1.00  0.65           H  
ATOM    994  HG  LEU A  66      16.510   7.336  39.503  1.00  0.65           H  
ATOM    995 1HD1 LEU A  66      18.001   9.268  39.712  1.00  0.65           H  
ATOM    996 2HD1 LEU A  66      18.545   7.912  40.731  1.00  0.65           H  
ATOM    997 3HD1 LEU A  66      19.379   8.272  39.197  1.00  0.65           H  
ATOM    998 1HD2 LEU A  66      16.844   8.787  37.557  1.00  0.65           H  
ATOM    999 2HD2 LEU A  66      18.217   7.792  37.036  1.00  0.65           H  
ATOM   1000 3HD2 LEU A  66      16.587   7.101  37.088  1.00  0.65           H  
ATOM   1001  N   ILE A  67      18.006   2.735  39.120  1.00  0.64           N  
ATOM   1002  CA  ILE A  67      18.681   1.463  38.923  1.00  0.64           C  
ATOM   1003  C   ILE A  67      17.862   0.556  38.013  1.00  0.64           C  
ATOM   1004  O   ILE A  67      18.419  -0.100  37.134  1.00  0.64           O  
ATOM   1005  CB  ILE A  67      18.969   0.745  40.243  1.00  0.64           C  
ATOM   1006  CG1 ILE A  67      20.002   1.521  41.050  1.00  0.64           C  
ATOM   1007  CG2 ILE A  67      19.492  -0.645  39.922  1.00  0.64           C  
ATOM   1008  CD1 ILE A  67      20.116   1.058  42.472  1.00  0.64           C  
ATOM   1009  H   ILE A  67      17.730   3.018  40.062  1.00  0.64           H  
ATOM   1010  HA  ILE A  67      19.635   1.656  38.438  1.00  0.64           H  
ATOM   1011  HB  ILE A  67      18.058   0.677  40.833  1.00  0.64           H  
ATOM   1012 1HG1 ILE A  67      20.972   1.410  40.579  1.00  0.64           H  
ATOM   1013 2HG1 ILE A  67      19.738   2.575  41.045  1.00  0.64           H  
ATOM   1014 1HG2 ILE A  67      19.700  -1.176  40.850  1.00  0.64           H  
ATOM   1015 2HG2 ILE A  67      18.744  -1.189  39.349  1.00  0.64           H  
ATOM   1016 3HG2 ILE A  67      20.408  -0.564  39.333  1.00  0.64           H  
ATOM   1017 1HD1 ILE A  67      20.870   1.651  42.987  1.00  0.64           H  
ATOM   1018 2HD1 ILE A  67      19.154   1.183  42.970  1.00  0.64           H  
ATOM   1019 3HD1 ILE A  67      20.403   0.007  42.492  1.00  0.64           H  
ATOM   1020  N   THR A  68      16.543   0.496  38.225  1.00  0.64           N  
ATOM   1021  CA  THR A  68      15.685  -0.347  37.405  1.00  0.64           C  
ATOM   1022  C   THR A  68      15.791   0.116  35.955  1.00  0.64           C  
ATOM   1023  O   THR A  68      15.920  -0.707  35.048  1.00  0.64           O  
ATOM   1024  CB  THR A  68      14.219  -0.298  37.873  1.00  0.64           C  
ATOM   1025  OG1 THR A  68      14.145  -0.734  39.238  1.00  0.64           O  
ATOM   1026  CG2 THR A  68      13.335  -1.237  36.987  1.00  0.64           C  
ATOM   1027  H   THR A  68      16.128   1.039  38.978  1.00  0.64           H  
ATOM   1028  HA  THR A  68      16.037  -1.375  37.466  1.00  0.64           H  
ATOM   1029  HB  THR A  68      13.850   0.729  37.805  1.00  0.64           H  
ATOM   1030  HG1 THR A  68      14.640  -0.081  39.794  1.00  0.64           H  
ATOM   1031 1HG2 THR A  68      12.298  -1.198  37.329  1.00  0.64           H  
ATOM   1032 2HG2 THR A  68      13.386  -0.909  35.947  1.00  0.64           H  
ATOM   1033 3HG2 THR A  68      13.701  -2.261  37.060  1.00  0.64           H  
ATOM   1034  N   ALA A  69      15.752   1.434  35.729  1.00  0.64           N  
ATOM   1035  CA  ALA A  69      15.896   1.944  34.375  1.00  0.64           C  
ATOM   1036  C   ALA A  69      17.249   1.547  33.784  1.00  0.64           C  
ATOM   1037  O   ALA A  69      17.336   1.150  32.617  1.00  0.64           O  
ATOM   1038  CB  ALA A  69      15.774   3.444  34.382  1.00  0.64           C  
ATOM   1039  H   ALA A  69      15.613   2.084  36.506  1.00  0.64           H  
ATOM   1040  HA  ALA A  69      15.108   1.516  33.760  1.00  0.64           H  
ATOM   1041 1HB  ALA A  69      15.871   3.816  33.365  1.00  0.64           H  
ATOM   1042 2HB  ALA A  69      14.807   3.717  34.794  1.00  0.64           H  
ATOM   1043 3HB  ALA A  69      16.559   3.871  34.998  1.00  0.64           H  
ATOM   1044  N   ALA A  70      18.308   1.620  34.594  1.00  0.64           N  
ATOM   1045  CA  ALA A  70      19.630   1.242  34.131  1.00  0.64           C  
ATOM   1046  C   ALA A  70      19.649  -0.216  33.753  1.00  0.64           C  
ATOM   1047  O   ALA A  70      20.264  -0.607  32.762  1.00  0.64           O  
ATOM   1048  CB  ALA A  70      20.669   1.502  35.187  1.00  0.64           C  
ATOM   1049  H   ALA A  70      18.196   1.973  35.546  1.00  0.64           H  
ATOM   1050  HA  ALA A  70      19.857   1.831  33.246  1.00  0.64           H  
ATOM   1051 1HB  ALA A  70      21.644   1.223  34.813  1.00  0.64           H  
ATOM   1052 2HB  ALA A  70      20.666   2.550  35.453  1.00  0.64           H  
ATOM   1053 3HB  ALA A  70      20.440   0.913  36.065  1.00  0.64           H  
ATOM   1054  N   GLN A  71      18.947  -1.024  34.544  1.00  0.65           N  
ATOM   1055  CA  GLN A  71      18.872  -2.447  34.312  1.00  0.65           C  
ATOM   1056  C   GLN A  71      18.155  -2.705  32.996  1.00  0.65           C  
ATOM   1057  O   GLN A  71      18.572  -3.560  32.211  1.00  0.65           O  
ATOM   1058  CB  GLN A  71      18.139  -3.135  35.445  1.00  0.65           C  
ATOM   1059  CG  GLN A  71      18.242  -4.578  35.381  1.00  0.65           C  
ATOM   1060  CD  GLN A  71      19.585  -5.016  35.648  1.00  0.65           C  
ATOM   1061  OE1 GLN A  71      20.307  -5.462  34.772  1.00  0.65           O  
ATOM   1062  NE2 GLN A  71      19.956  -4.936  36.902  1.00  0.65           N  
ATOM   1063  H   GLN A  71      18.480  -0.635  35.360  1.00  0.65           H  
ATOM   1064  HA  GLN A  71      19.871  -2.853  34.241  1.00  0.65           H  
ATOM   1065 1HB  GLN A  71      18.532  -2.790  36.401  1.00  0.65           H  
ATOM   1066 2HB  GLN A  71      17.083  -2.880  35.411  1.00  0.65           H  
ATOM   1067 1HG  GLN A  71      17.604  -4.998  36.131  1.00  0.65           H  
ATOM   1068 2HG  GLN A  71      17.969  -4.914  34.387  1.00  0.65           H  
ATOM   1069 1HE2 GLN A  71      20.870  -5.240  37.165  1.00  0.65           H  
ATOM   1070 2HE2 GLN A  71      19.303  -4.570  37.595  1.00  0.65           H  
ATOM   1071  N   TYR A  72      17.091  -1.947  32.722  1.00  0.66           N  
ATOM   1072  CA  TYR A  72      16.379  -2.135  31.470  1.00  0.66           C  
ATOM   1073  C   TYR A  72      17.318  -1.898  30.291  1.00  0.66           C  
ATOM   1074  O   TYR A  72      17.369  -2.693  29.344  1.00  0.66           O  
ATOM   1075  CB  TYR A  72      15.205  -1.152  31.359  1.00  0.66           C  
ATOM   1076  CG  TYR A  72      13.938  -1.501  32.071  1.00  0.66           C  
ATOM   1077  CD1 TYR A  72      13.069  -0.472  32.396  1.00  0.66           C  
ATOM   1078  CD2 TYR A  72      13.619  -2.820  32.386  1.00  0.66           C  
ATOM   1079  CE1 TYR A  72      11.889  -0.740  33.016  1.00  0.66           C  
ATOM   1080  CE2 TYR A  72      12.425  -3.086  33.018  1.00  0.66           C  
ATOM   1081  CZ  TYR A  72      11.569  -2.040  33.325  1.00  0.66           C  
ATOM   1082  OH  TYR A  72      10.406  -2.283  33.930  1.00  0.66           O  
ATOM   1083  H   TYR A  72      16.764  -1.261  33.407  1.00  0.66           H  
ATOM   1084  HA  TYR A  72      16.018  -3.162  31.424  1.00  0.66           H  
ATOM   1085 1HB  TYR A  72      15.526  -0.205  31.760  1.00  0.66           H  
ATOM   1086 2HB  TYR A  72      14.976  -0.953  30.318  1.00  0.66           H  
ATOM   1087  HD1 TYR A  72      13.330   0.552  32.146  1.00  0.66           H  
ATOM   1088  HD2 TYR A  72      14.302  -3.632  32.130  1.00  0.66           H  
ATOM   1089  HE1 TYR A  72      11.202   0.072  33.265  1.00  0.66           H  
ATOM   1090  HE2 TYR A  72      12.154  -4.112  33.272  1.00  0.66           H  
ATOM   1091  HH  TYR A  72      10.394  -3.200  34.202  1.00  0.66           H  
ATOM   1092  N   LEU A  73      18.122  -0.842  30.397  1.00  0.67           N  
ATOM   1093  CA  LEU A  73      19.067  -0.521  29.344  1.00  0.67           C  
ATOM   1094  C   LEU A  73      20.136  -1.619  29.237  1.00  0.67           C  
ATOM   1095  O   LEU A  73      20.485  -2.071  28.143  1.00  0.67           O  
ATOM   1096  CB  LEU A  73      19.707   0.836  29.671  1.00  0.67           C  
ATOM   1097  CG  LEU A  73      18.796   2.065  29.580  1.00  0.67           C  
ATOM   1098  CD1 LEU A  73      19.501   3.294  30.174  1.00  0.67           C  
ATOM   1099  CD2 LEU A  73      18.481   2.289  28.147  1.00  0.67           C  
ATOM   1100  H   LEU A  73      18.038  -0.230  31.213  1.00  0.67           H  
ATOM   1101  HA  LEU A  73      18.530  -0.455  28.398  1.00  0.67           H  
ATOM   1102 1HB  LEU A  73      20.058   0.787  30.683  1.00  0.67           H  
ATOM   1103 2HB  LEU A  73      20.557   0.993  29.012  1.00  0.67           H  
ATOM   1104  HG  LEU A  73      17.876   1.890  30.143  1.00  0.67           H  
ATOM   1105 1HD1 LEU A  73      18.856   4.160  30.103  1.00  0.67           H  
ATOM   1106 2HD1 LEU A  73      19.727   3.108  31.218  1.00  0.67           H  
ATOM   1107 3HD1 LEU A  73      20.425   3.482  29.631  1.00  0.67           H  
ATOM   1108 1HD2 LEU A  73      17.847   3.148  28.043  1.00  0.67           H  
ATOM   1109 2HD2 LEU A  73      19.405   2.458  27.600  1.00  0.67           H  
ATOM   1110 3HD2 LEU A  73      17.976   1.408  27.747  1.00  0.67           H  
ATOM   1111  N   ALA A  74      20.617  -2.093  30.388  1.00  0.68           N  
ATOM   1112  CA  ALA A  74      21.647  -3.127  30.463  1.00  0.68           C  
ATOM   1113  C   ALA A  74      21.212  -4.442  29.825  1.00  0.68           C  
ATOM   1114  O   ALA A  74      22.033  -5.142  29.224  1.00  0.68           O  
ATOM   1115  CB  ALA A  74      22.031  -3.366  31.889  1.00  0.68           C  
ATOM   1116  H   ALA A  74      20.285  -1.688  31.263  1.00  0.68           H  
ATOM   1117  HA  ALA A  74      22.516  -2.760  29.922  1.00  0.68           H  
ATOM   1118 1HB  ALA A  74      22.829  -4.101  31.936  1.00  0.68           H  
ATOM   1119 2HB  ALA A  74      22.373  -2.427  32.322  1.00  0.68           H  
ATOM   1120 3HB  ALA A  74      21.170  -3.733  32.442  1.00  0.68           H  
ATOM   1121  N   LEU A  75      19.918  -4.753  29.919  1.00  0.70           N  
ATOM   1122  CA  LEU A  75      19.350  -5.981  29.372  1.00  0.70           C  
ATOM   1123  C   LEU A  75      19.088  -5.928  27.867  1.00  0.70           C  
ATOM   1124  O   LEU A  75      18.652  -6.924  27.284  1.00  0.70           O  
ATOM   1125  CB  LEU A  75      18.058  -6.341  30.119  1.00  0.70           C  
ATOM   1126  CG  LEU A  75      18.260  -6.775  31.598  1.00  0.70           C  
ATOM   1127  CD1 LEU A  75      16.941  -6.934  32.277  1.00  0.70           C  
ATOM   1128  CD2 LEU A  75      18.999  -8.077  31.618  1.00  0.70           C  
ATOM   1129  H   LEU A  75      19.309  -4.132  30.456  1.00  0.70           H  
ATOM   1130  HA  LEU A  75      20.067  -6.779  29.553  1.00  0.70           H  
ATOM   1131 1HB  LEU A  75      17.410  -5.458  30.122  1.00  0.70           H  
ATOM   1132 2HB  LEU A  75      17.549  -7.144  29.588  1.00  0.70           H  
ATOM   1133  HG  LEU A  75      18.841  -6.020  32.131  1.00  0.70           H  
ATOM   1134 1HD1 LEU A  75      17.098  -7.238  33.302  1.00  0.70           H  
ATOM   1135 2HD1 LEU A  75      16.421  -5.977  32.255  1.00  0.70           H  
ATOM   1136 3HD1 LEU A  75      16.358  -7.689  31.762  1.00  0.70           H  
ATOM   1137 1HD2 LEU A  75      19.149  -8.388  32.641  1.00  0.70           H  
ATOM   1138 2HD2 LEU A  75      18.421  -8.835  31.091  1.00  0.70           H  
ATOM   1139 3HD2 LEU A  75      19.960  -7.945  31.130  1.00  0.70           H  
ATOM   1140  N   GLY A  76      19.364  -4.792  27.222  1.00  0.72           N  
ATOM   1141  CA  GLY A  76      19.153  -4.689  25.787  1.00  0.72           C  
ATOM   1142  C   GLY A  76      17.956  -3.847  25.356  1.00  0.72           C  
ATOM   1143  O   GLY A  76      17.603  -3.844  24.165  1.00  0.72           O  
ATOM   1144  H   GLY A  76      19.740  -3.982  27.721  1.00  0.72           H  
ATOM   1145 1HA  GLY A  76      20.052  -4.263  25.342  1.00  0.72           H  
ATOM   1146 2HA  GLY A  76      19.054  -5.689  25.370  1.00  0.72           H  
ATOM   1147  N   ILE A  77      17.330  -3.123  26.282  1.00  0.74           N  
ATOM   1148  CA  ILE A  77      16.241  -2.269  25.853  1.00  0.74           C  
ATOM   1149  C   ILE A  77      16.871  -1.018  25.263  1.00  0.74           C  
ATOM   1150  O   ILE A  77      17.717  -0.376  25.882  1.00  0.74           O  
ATOM   1151  CB  ILE A  77      15.281  -1.966  26.984  1.00  0.74           C  
ATOM   1152  CG1 ILE A  77      14.659  -3.279  27.460  1.00  0.74           C  
ATOM   1153  CG2 ILE A  77      14.215  -1.062  26.487  1.00  0.74           C  
ATOM   1154  CD1 ILE A  77      13.935  -3.218  28.714  1.00  0.74           C  
ATOM   1155  H   ILE A  77      17.600  -3.131  27.267  1.00  0.74           H  
ATOM   1156  HA  ILE A  77      15.678  -2.776  25.076  1.00  0.74           H  
ATOM   1157  HB  ILE A  77      15.809  -1.497  27.802  1.00  0.74           H  
ATOM   1158 1HG1 ILE A  77      13.961  -3.603  26.688  1.00  0.74           H  
ATOM   1159 2HG1 ILE A  77      15.439  -4.021  27.580  1.00  0.74           H  
ATOM   1160 1HG2 ILE A  77      13.524  -0.846  27.293  1.00  0.74           H  
ATOM   1161 2HG2 ILE A  77      14.643  -0.150  26.117  1.00  0.74           H  
ATOM   1162 3HG2 ILE A  77      13.695  -1.553  25.678  1.00  0.74           H  
ATOM   1163 1HD1 ILE A  77      13.509  -4.191  28.942  1.00  0.74           H  
ATOM   1164 2HD1 ILE A  77      14.606  -2.955  29.460  1.00  0.74           H  
ATOM   1165 3HD1 ILE A  77      13.167  -2.486  28.646  1.00  0.74           H  
ATOM   1166  N   ASP A  78      16.516  -0.738  24.026  1.00  0.77           N  
ATOM   1167  CA  ASP A  78      17.093   0.323  23.229  1.00  0.77           C  
ATOM   1168  C   ASP A  78      16.287   1.609  23.266  1.00  0.77           C  
ATOM   1169  O   ASP A  78      15.300   1.692  22.542  1.00  0.77           O  
ATOM   1170  CB  ASP A  78      17.161  -0.139  21.773  1.00  0.77           C  
ATOM   1171  CG  ASP A  78      17.779   0.883  20.822  1.00  0.77           C  
ATOM   1172  OD1 ASP A  78      18.220   1.924  21.274  1.00  0.77           O  
ATOM   1173  OD2 ASP A  78      17.722   0.654  19.633  1.00  0.77           O  
ATOM   1174  H   ASP A  78      15.776  -1.298  23.621  1.00  0.77           H  
ATOM   1175  HA  ASP A  78      18.105   0.467  23.583  1.00  0.77           H  
ATOM   1176 1HB  ASP A  78      17.748  -1.059  21.723  1.00  0.77           H  
ATOM   1177 2HB  ASP A  78      16.153  -0.384  21.428  1.00  0.77           H  
ATOM   1178  N   PRO A  79      16.740   2.678  23.946  1.00  0.79           N  
ATOM   1179  CA  PRO A  79      16.036   3.932  24.115  1.00  0.79           C  
ATOM   1180  C   PRO A  79      15.931   4.676  22.774  1.00  0.79           C  
ATOM   1181  O   PRO A  79      15.226   5.679  22.661  1.00  0.79           O  
ATOM   1182  CB  PRO A  79      16.896   4.676  25.136  1.00  0.79           C  
ATOM   1183  CG  PRO A  79      18.281   4.134  24.937  1.00  0.79           C  
ATOM   1184  CD  PRO A  79      18.092   2.679  24.533  1.00  0.79           C  
ATOM   1185  HA  PRO A  79      15.034   3.729  24.524  1.00  0.79           H  
ATOM   1186 1HB  PRO A  79      16.831   5.759  24.962  1.00  0.79           H  
ATOM   1187 2HB  PRO A  79      16.509   4.489  26.142  1.00  0.79           H  
ATOM   1188 1HG  PRO A  79      18.797   4.717  24.159  1.00  0.79           H  
ATOM   1189 2HG  PRO A  79      18.868   4.249  25.857  1.00  0.79           H  
ATOM   1190 1HD  PRO A  79      18.850   2.456  23.764  1.00  0.79           H  
ATOM   1191 2HD  PRO A  79      18.149   2.008  25.386  1.00  0.79           H  
ATOM   1192  N   GLY A  80      16.678   4.236  21.746  1.00  0.79           N  
ATOM   1193  CA  GLY A  80      16.586   4.887  20.448  1.00  0.79           C  
ATOM   1194  C   GLY A  80      15.349   4.408  19.675  1.00  0.79           C  
ATOM   1195  O   GLY A  80      14.984   4.992  18.650  1.00  0.79           O  
ATOM   1196  H   GLY A  80      17.287   3.414  21.813  1.00  0.79           H  
ATOM   1197 1HA  GLY A  80      16.550   5.967  20.579  1.00  0.79           H  
ATOM   1198 2HA  GLY A  80      17.484   4.657  19.875  1.00  0.79           H  
ATOM   1199  N   ARG A  81      14.712   3.337  20.166  1.00  0.77           N  
ATOM   1200  CA  ARG A  81      13.522   2.760  19.549  1.00  0.77           C  
ATOM   1201  C   ARG A  81      12.382   2.650  20.552  1.00  0.77           C  
ATOM   1202  O   ARG A  81      11.211   2.805  20.199  1.00  0.77           O  
ATOM   1203  CB  ARG A  81      13.821   1.378  18.977  1.00  0.77           C  
ATOM   1204  CG  ARG A  81      14.763   1.399  17.768  1.00  0.77           C  
ATOM   1205  CD  ARG A  81      14.984   0.050  17.171  1.00  0.77           C  
ATOM   1206  NE  ARG A  81      15.816  -0.815  17.998  1.00  0.77           N  
ATOM   1207  CZ  ARG A  81      15.870  -2.150  17.857  1.00  0.77           C  
ATOM   1208  NH1 ARG A  81      15.124  -2.725  16.940  1.00  0.77           N  
ATOM   1209  NH2 ARG A  81      16.670  -2.876  18.622  1.00  0.77           N  
ATOM   1210  H   ARG A  81      15.068   2.898  21.012  1.00  0.77           H  
ATOM   1211  HA  ARG A  81      13.202   3.410  18.736  1.00  0.77           H  
ATOM   1212 1HB  ARG A  81      14.289   0.762  19.750  1.00  0.77           H  
ATOM   1213 2HB  ARG A  81      12.894   0.889  18.681  1.00  0.77           H  
ATOM   1214 1HG  ARG A  81      14.358   2.060  17.002  1.00  0.77           H  
ATOM   1215 2HG  ARG A  81      15.738   1.775  18.093  1.00  0.77           H  
ATOM   1216 1HD  ARG A  81      14.021  -0.443  17.032  1.00  0.77           H  
ATOM   1217 2HD  ARG A  81      15.473   0.164  16.206  1.00  0.77           H  
ATOM   1218  HE  ARG A  81      16.436  -0.372  18.700  1.00  0.77           H  
ATOM   1219 1HH1 ARG A  81      14.517  -2.171  16.360  1.00  0.77           H  
ATOM   1220 2HH1 ARG A  81      15.164  -3.743  16.801  1.00  0.77           H  
ATOM   1221 1HH2 ARG A  81      17.245  -2.426  19.325  1.00  0.77           H  
ATOM   1222 2HH2 ARG A  81      16.711  -3.882  18.506  1.00  0.77           H  
ATOM   1223  N   ALA A  82      12.744   2.349  21.794  1.00  0.74           N  
ATOM   1224  CA  ALA A  82      11.823   2.110  22.894  1.00  0.74           C  
ATOM   1225  C   ALA A  82      11.670   3.353  23.743  1.00  0.74           C  
ATOM   1226  O   ALA A  82      12.569   4.194  23.805  1.00  0.74           O  
ATOM   1227  CB  ALA A  82      12.316   0.968  23.762  1.00  0.74           C  
ATOM   1228  H   ALA A  82      13.727   2.252  21.997  1.00  0.74           H  
ATOM   1229  HA  ALA A  82      10.846   1.855  22.482  1.00  0.74           H  
ATOM   1230 1HB  ALA A  82      11.606   0.827  24.551  1.00  0.74           H  
ATOM   1231 2HB  ALA A  82      12.402   0.066  23.165  1.00  0.74           H  
ATOM   1232 3HB  ALA A  82      13.286   1.219  24.184  1.00  0.74           H  
ATOM   1233  N   THR A  83      10.550   3.453  24.438  1.00  0.70           N  
ATOM   1234  CA  THR A  83      10.365   4.569  25.349  1.00  0.70           C  
ATOM   1235  C   THR A  83      10.545   4.043  26.780  1.00  0.70           C  
ATOM   1236  O   THR A  83       9.797   3.164  27.198  1.00  0.70           O  
ATOM   1237  CB  THR A  83       8.952   5.166  25.142  1.00  0.70           C  
ATOM   1238  OG1 THR A  83       8.809   5.599  23.782  1.00  0.70           O  
ATOM   1239  CG2 THR A  83       8.730   6.343  26.009  1.00  0.70           C  
ATOM   1240  H   THR A  83       9.825   2.738  24.328  1.00  0.70           H  
ATOM   1241  HA  THR A  83      11.118   5.334  25.157  1.00  0.70           H  
ATOM   1242  HB  THR A  83       8.211   4.409  25.362  1.00  0.70           H  
ATOM   1243  HG1 THR A  83       8.723   4.828  23.209  1.00  0.70           H  
ATOM   1244 1HG2 THR A  83       7.733   6.740  25.830  1.00  0.70           H  
ATOM   1245 2HG2 THR A  83       8.829   6.075  27.032  1.00  0.70           H  
ATOM   1246 3HG2 THR A  83       9.460   7.089  25.764  1.00  0.70           H  
ATOM   1247  N   ILE A  84      11.540   4.558  27.520  1.00  0.66           N  
ATOM   1248  CA  ILE A  84      11.796   4.087  28.895  1.00  0.66           C  
ATOM   1249  C   ILE A  84      11.539   5.242  29.849  1.00  0.66           C  
ATOM   1250  O   ILE A  84      12.144   6.297  29.707  1.00  0.66           O  
ATOM   1251  CB  ILE A  84      13.242   3.603  29.098  1.00  0.66           C  
ATOM   1252  CG1 ILE A  84      13.594   2.464  28.126  1.00  0.66           C  
ATOM   1253  CG2 ILE A  84      13.403   3.091  30.534  1.00  0.66           C  
ATOM   1254  CD1 ILE A  84      15.061   2.161  28.144  1.00  0.66           C  
ATOM   1255  H   ILE A  84      12.128   5.277  27.122  1.00  0.66           H  
ATOM   1256  HA  ILE A  84      11.112   3.278  29.137  1.00  0.66           H  
ATOM   1257  HB  ILE A  84      13.935   4.428  28.923  1.00  0.66           H  
ATOM   1258 1HG1 ILE A  84      13.048   1.566  28.395  1.00  0.66           H  
ATOM   1259 2HG1 ILE A  84      13.314   2.752  27.111  1.00  0.66           H  
ATOM   1260 1HG2 ILE A  84      14.426   2.749  30.696  1.00  0.66           H  
ATOM   1261 2HG2 ILE A  84      13.175   3.880  31.230  1.00  0.66           H  
ATOM   1262 3HG2 ILE A  84      12.709   2.264  30.693  1.00  0.66           H  
ATOM   1263 1HD1 ILE A  84      15.309   1.382  27.458  1.00  0.66           H  
ATOM   1264 2HD1 ILE A  84      15.591   3.060  27.863  1.00  0.66           H  
ATOM   1265 3HD1 ILE A  84      15.362   1.857  29.148  1.00  0.66           H  
ATOM   1266  N   PHE A  85      10.644   5.055  30.799  1.00  0.63           N  
ATOM   1267  CA  PHE A  85      10.240   6.152  31.683  1.00  0.63           C  
ATOM   1268  C   PHE A  85       9.758   5.696  33.037  1.00  0.63           C  
ATOM   1269  O   PHE A  85       9.511   4.510  33.247  1.00  0.63           O  
ATOM   1270  CB  PHE A  85       9.138   6.935  31.000  1.00  0.63           C  
ATOM   1271  CG  PHE A  85       7.963   6.087  30.725  1.00  0.63           C  
ATOM   1272  CD1 PHE A  85       6.860   6.043  31.552  1.00  0.63           C  
ATOM   1273  CD2 PHE A  85       8.004   5.265  29.629  1.00  0.63           C  
ATOM   1274  CE1 PHE A  85       5.821   5.196  31.245  1.00  0.63           C  
ATOM   1275  CE2 PHE A  85       7.000   4.432  29.322  1.00  0.63           C  
ATOM   1276  CZ  PHE A  85       5.903   4.386  30.116  1.00  0.63           C  
ATOM   1277  H   PHE A  85      10.207   4.132  30.873  1.00  0.63           H  
ATOM   1278  HA  PHE A  85      11.095   6.813  31.827  1.00  0.63           H  
ATOM   1279 1HB  PHE A  85       8.826   7.772  31.629  1.00  0.63           H  
ATOM   1280 2HB  PHE A  85       9.500   7.338  30.063  1.00  0.63           H  
ATOM   1281  HD1 PHE A  85       6.817   6.682  32.436  1.00  0.63           H  
ATOM   1282  HD2 PHE A  85       8.875   5.285  29.005  1.00  0.63           H  
ATOM   1283  HE1 PHE A  85       4.939   5.158  31.886  1.00  0.63           H  
ATOM   1284  HE2 PHE A  85       7.085   3.801  28.448  1.00  0.63           H  
ATOM   1285  HZ  PHE A  85       5.101   3.715  29.868  1.00  0.63           H  
ATOM   1286  N   VAL A  86       9.603   6.644  33.948  1.00  0.62           N  
ATOM   1287  CA  VAL A  86       9.060   6.350  35.254  1.00  0.62           C  
ATOM   1288  C   VAL A  86       7.601   6.790  35.248  1.00  0.62           C  
ATOM   1289  O   VAL A  86       7.271   7.855  34.730  1.00  0.62           O  
ATOM   1290  CB  VAL A  86       9.865   7.074  36.317  1.00  0.62           C  
ATOM   1291  CG1 VAL A  86       9.332   6.771  37.645  1.00  0.62           C  
ATOM   1292  CG2 VAL A  86      11.316   6.741  36.120  1.00  0.62           C  
ATOM   1293  H   VAL A  86       9.869   7.616  33.750  1.00  0.62           H  
ATOM   1294  HA  VAL A  86       9.103   5.277  35.439  1.00  0.62           H  
ATOM   1295  HB  VAL A  86       9.743   8.104  36.193  1.00  0.62           H  
ATOM   1296 1HG1 VAL A  86       9.883   7.317  38.402  1.00  0.62           H  
ATOM   1297 2HG1 VAL A  86       8.298   7.079  37.674  1.00  0.62           H  
ATOM   1298 3HG1 VAL A  86       9.402   5.700  37.843  1.00  0.62           H  
ATOM   1299 1HG2 VAL A  86      11.912   7.287  36.840  1.00  0.62           H  
ATOM   1300 2HG2 VAL A  86      11.479   5.679  36.232  1.00  0.62           H  
ATOM   1301 3HG2 VAL A  86      11.604   7.045  35.126  1.00  0.62           H  
ATOM   1302  N   GLN A  87       6.718   5.957  35.761  1.00  0.62           N  
ATOM   1303  CA  GLN A  87       5.279   6.235  35.752  1.00  0.62           C  
ATOM   1304  C   GLN A  87       4.894   7.620  36.290  1.00  0.62           C  
ATOM   1305  O   GLN A  87       4.131   8.348  35.649  1.00  0.62           O  
ATOM   1306  CB  GLN A  87       4.574   5.191  36.601  1.00  0.62           C  
ATOM   1307  CG  GLN A  87       3.117   5.196  36.584  1.00  0.62           C  
ATOM   1308  CD  GLN A  87       2.613   4.102  37.486  1.00  0.62           C  
ATOM   1309  OE1 GLN A  87       3.271   3.749  38.486  1.00  0.62           O  
ATOM   1310  NE2 GLN A  87       1.456   3.559  37.163  1.00  0.62           N  
ATOM   1311  H   GLN A  87       7.063   5.095  36.185  1.00  0.62           H  
ATOM   1312  HA  GLN A  87       4.931   6.158  34.723  1.00  0.62           H  
ATOM   1313 1HB  GLN A  87       4.894   4.222  36.353  1.00  0.62           H  
ATOM   1314 2HB  GLN A  87       4.866   5.343  37.638  1.00  0.62           H  
ATOM   1315 1HG  GLN A  87       2.760   6.157  36.913  1.00  0.62           H  
ATOM   1316 2HG  GLN A  87       2.760   4.983  35.570  1.00  0.62           H  
ATOM   1317 1HE2 GLN A  87       1.062   2.783  37.705  1.00  0.62           H  
ATOM   1318 2HE2 GLN A  87       0.968   3.869  36.304  1.00  0.62           H  
ATOM   1319  N   SER A  88       5.474   8.036  37.421  1.00  0.63           N  
ATOM   1320  CA  SER A  88       5.129   9.337  37.999  1.00  0.63           C  
ATOM   1321  C   SER A  88       5.594  10.524  37.151  1.00  0.63           C  
ATOM   1322  O   SER A  88       5.201  11.660  37.417  1.00  0.63           O  
ATOM   1323  CB  SER A  88       5.689   9.519  39.393  1.00  0.63           C  
ATOM   1324  OG  SER A  88       7.075   9.665  39.382  1.00  0.63           O  
ATOM   1325  H   SER A  88       6.096   7.406  37.945  1.00  0.63           H  
ATOM   1326  HA  SER A  88       4.042   9.385  38.073  1.00  0.63           H  
ATOM   1327 1HB  SER A  88       5.236  10.400  39.839  1.00  0.63           H  
ATOM   1328 2HB  SER A  88       5.425   8.666  40.012  1.00  0.63           H  
ATOM   1329  HG  SER A  88       7.417   8.788  39.639  1.00  0.63           H  
ATOM   1330  N   GLN A  89       6.450  10.284  36.149  1.00  0.65           N  
ATOM   1331  CA  GLN A  89       6.942  11.348  35.290  1.00  0.65           C  
ATOM   1332  C   GLN A  89       5.974  11.658  34.169  1.00  0.65           C  
ATOM   1333  O   GLN A  89       6.206  12.615  33.428  1.00  0.65           O  
ATOM   1334  CB  GLN A  89       8.276  10.984  34.643  1.00  0.65           C  
ATOM   1335  CG  GLN A  89       9.443  10.854  35.564  1.00  0.65           C  
ATOM   1336  CD  GLN A  89      10.710  10.331  34.823  1.00  0.65           C  
ATOM   1337  OE1 GLN A  89      10.664   9.380  34.005  1.00  0.65           O  
ATOM   1338  NE2 GLN A  89      11.844  10.963  35.124  1.00  0.65           N  
ATOM   1339  H   GLN A  89       6.739   9.332  35.941  1.00  0.65           H  
ATOM   1340  HA  GLN A  89       7.068  12.247  35.892  1.00  0.65           H  
ATOM   1341 1HB  GLN A  89       8.169  10.050  34.102  1.00  0.65           H  
ATOM   1342 2HB  GLN A  89       8.528  11.746  33.912  1.00  0.65           H  
ATOM   1343 1HG  GLN A  89       9.672  11.841  35.961  1.00  0.65           H  
ATOM   1344 2HG  GLN A  89       9.177  10.191  36.378  1.00  0.65           H  
ATOM   1345 1HE2 GLN A  89      12.709  10.694  34.700  1.00  0.65           H  
ATOM   1346 2HE2 GLN A  89      11.834  11.717  35.785  1.00  0.65           H  
ATOM   1347  N   VAL A  90       4.910  10.855  34.042  1.00  0.66           N  
ATOM   1348  CA  VAL A  90       3.899  11.028  33.007  1.00  0.66           C  
ATOM   1349  C   VAL A  90       2.509  11.264  33.624  1.00  0.66           C  
ATOM   1350  O   VAL A  90       1.771  10.302  33.835  1.00  0.66           O  
ATOM   1351  CB  VAL A  90       3.854   9.762  32.123  1.00  0.66           C  
ATOM   1352  CG1 VAL A  90       2.815   9.913  31.001  1.00  0.66           C  
ATOM   1353  CG2 VAL A  90       5.264   9.478  31.536  1.00  0.66           C  
ATOM   1354  H   VAL A  90       4.791  10.078  34.698  1.00  0.66           H  
ATOM   1355  HA  VAL A  90       4.188  11.856  32.381  1.00  0.66           H  
ATOM   1356  HB  VAL A  90       3.561   8.935  32.734  1.00  0.66           H  
ATOM   1357 1HG1 VAL A  90       2.787   8.995  30.409  1.00  0.66           H  
ATOM   1358 2HG1 VAL A  90       1.846  10.081  31.451  1.00  0.66           H  
ATOM   1359 3HG1 VAL A  90       3.060  10.737  30.355  1.00  0.66           H  
ATOM   1360 1HG2 VAL A  90       5.221   8.569  30.938  1.00  0.66           H  
ATOM   1361 2HG2 VAL A  90       5.586  10.308  30.907  1.00  0.66           H  
ATOM   1362 3HG2 VAL A  90       5.983   9.339  32.347  1.00  0.66           H  
ATOM   1363  N   PRO A  91       2.097  12.541  33.853  1.00  0.68           N  
ATOM   1364  CA  PRO A  91       0.863  12.975  34.519  1.00  0.68           C  
ATOM   1365  C   PRO A  91      -0.388  12.366  33.921  1.00  0.68           C  
ATOM   1366  O   PRO A  91      -1.396  12.172  34.606  1.00  0.68           O  
ATOM   1367  CB  PRO A  91       0.868  14.486  34.271  1.00  0.68           C  
ATOM   1368  CG  PRO A  91       2.323  14.840  34.150  1.00  0.68           C  
ATOM   1369  CD  PRO A  91       2.949  13.671  33.427  1.00  0.68           C  
ATOM   1370  HA  PRO A  91       0.931  12.749  35.592  1.00  0.68           H  
ATOM   1371 1HB  PRO A  91       0.294  14.721  33.363  1.00  0.68           H  
ATOM   1372 2HB  PRO A  91       0.373  15.003  35.107  1.00  0.68           H  
ATOM   1373 1HG  PRO A  91       2.442  15.786  33.601  1.00  0.68           H  
ATOM   1374 2HG  PRO A  91       2.760  14.996  35.149  1.00  0.68           H  
ATOM   1375 1HD  PRO A  91       2.912  13.813  32.335  1.00  0.68           H  
ATOM   1376 2HD  PRO A  91       3.961  13.572  33.804  1.00  0.68           H  
ATOM   1377  N   ALA A  92      -0.310  12.050  32.639  1.00  0.69           N  
ATOM   1378  CA  ALA A  92      -1.404  11.469  31.897  1.00  0.69           C  
ATOM   1379  C   ALA A  92      -1.839  10.143  32.511  1.00  0.69           C  
ATOM   1380  O   ALA A  92      -2.998   9.748  32.384  1.00  0.69           O  
ATOM   1381  CB  ALA A  92      -0.983  11.275  30.470  1.00  0.69           C  
ATOM   1382  H   ALA A  92       0.549  12.229  32.145  1.00  0.69           H  
ATOM   1383  HA  ALA A  92      -2.247  12.155  31.931  1.00  0.69           H  
ATOM   1384 1HB  ALA A  92      -1.790  10.849  29.888  1.00  0.69           H  
ATOM   1385 2HB  ALA A  92      -0.689  12.230  30.034  1.00  0.69           H  
ATOM   1386 3HB  ALA A  92      -0.149  10.612  30.481  1.00  0.69           H  
ATOM   1387  N   HIS A  93      -0.921   9.415  33.156  1.00  0.70           N  
ATOM   1388  CA  HIS A  93      -1.317   8.139  33.728  1.00  0.70           C  
ATOM   1389  C   HIS A  93      -2.270   8.376  34.887  1.00  0.70           C  
ATOM   1390  O   HIS A  93      -3.274   7.675  35.037  1.00  0.70           O  
ATOM   1391  CB  HIS A  93      -0.109   7.345  34.207  1.00  0.70           C  
ATOM   1392  CG  HIS A  93       0.721   6.931  33.114  1.00  0.70           C  
ATOM   1393  ND1 HIS A  93       0.199   6.615  31.907  1.00  0.70           N  
ATOM   1394  CD2 HIS A  93       2.047   6.729  33.023  1.00  0.70           C  
ATOM   1395  CE1 HIS A  93       1.148   6.267  31.100  1.00  0.70           C  
ATOM   1396  NE2 HIS A  93       2.299   6.324  31.745  1.00  0.70           N  
ATOM   1397  H   HIS A  93       0.034   9.756  33.282  1.00  0.70           H  
ATOM   1398  HA  HIS A  93      -1.840   7.543  32.980  1.00  0.70           H  
ATOM   1399 1HB  HIS A  93       0.492   7.953  34.889  1.00  0.70           H  
ATOM   1400 2HB  HIS A  93      -0.436   6.454  34.748  1.00  0.70           H  
ATOM   1401  HD1 HIS A  93      -0.770   6.652  31.664  1.00  0.70           H  
ATOM   1402  HD2 HIS A  93       2.857   6.840  33.737  1.00  0.70           H  
ATOM   1403  HE1 HIS A  93       0.898   5.999  30.094  1.00  0.70           H  
ATOM   1404  N   THR A  94      -1.961   9.388  35.695  1.00  0.71           N  
ATOM   1405  CA  THR A  94      -2.787   9.743  36.836  1.00  0.71           C  
ATOM   1406  C   THR A  94      -4.131  10.271  36.365  1.00  0.71           C  
ATOM   1407  O   THR A  94      -5.181   9.886  36.883  1.00  0.71           O  
ATOM   1408  CB  THR A  94      -2.098  10.783  37.731  1.00  0.71           C  
ATOM   1409  OG1 THR A  94      -0.886  10.240  38.282  1.00  0.71           O  
ATOM   1410  CG2 THR A  94      -3.021  11.176  38.818  1.00  0.71           C  
ATOM   1411  H   THR A  94      -1.135   9.938  35.495  1.00  0.71           H  
ATOM   1412  HA  THR A  94      -2.966   8.847  37.429  1.00  0.71           H  
ATOM   1413  HB  THR A  94      -1.849  11.661  37.135  1.00  0.71           H  
ATOM   1414  HG1 THR A  94      -0.394  10.940  38.720  1.00  0.71           H  
ATOM   1415 1HG2 THR A  94      -2.549  11.925  39.448  1.00  0.71           H  
ATOM   1416 2HG2 THR A  94      -3.911  11.586  38.359  1.00  0.71           H  
ATOM   1417 3HG2 THR A  94      -3.283  10.307  39.417  1.00  0.71           H  
ATOM   1418  N   GLN A  95      -4.096  11.141  35.358  1.00  0.73           N  
ATOM   1419  CA  GLN A  95      -5.326  11.718  34.851  1.00  0.73           C  
ATOM   1420  C   GLN A  95      -6.242  10.661  34.243  1.00  0.73           C  
ATOM   1421  O   GLN A  95      -7.457  10.672  34.475  1.00  0.73           O  
ATOM   1422  CB  GLN A  95      -5.012  12.777  33.815  1.00  0.73           C  
ATOM   1423  CG  GLN A  95      -4.380  14.054  34.364  1.00  0.73           C  
ATOM   1424  CD  GLN A  95      -4.056  15.027  33.253  1.00  0.73           C  
ATOM   1425  OE1 GLN A  95      -4.922  15.290  32.406  1.00  0.73           O  
ATOM   1426  NE2 GLN A  95      -2.849  15.580  33.250  1.00  0.73           N  
ATOM   1427  H   GLN A  95      -3.193  11.421  34.969  1.00  0.73           H  
ATOM   1428  HA  GLN A  95      -5.851  12.181  35.679  1.00  0.73           H  
ATOM   1429 1HB  GLN A  95      -4.315  12.357  33.095  1.00  0.73           H  
ATOM   1430 2HB  GLN A  95      -5.905  13.011  33.274  1.00  0.73           H  
ATOM   1431 1HG  GLN A  95      -5.080  14.528  35.051  1.00  0.73           H  
ATOM   1432 2HG  GLN A  95      -3.456  13.795  34.884  1.00  0.73           H  
ATOM   1433 1HE2 GLN A  95      -2.601  16.237  32.536  1.00  0.73           H  
ATOM   1434 2HE2 GLN A  95      -2.194  15.356  33.973  1.00  0.73           H  
ATOM   1435  N   LEU A  96      -5.668   9.708  33.511  1.00  0.74           N  
ATOM   1436  CA  LEU A  96      -6.490   8.665  32.942  1.00  0.74           C  
ATOM   1437  C   LEU A  96      -7.022   7.796  34.067  1.00  0.74           C  
ATOM   1438  O   LEU A  96      -8.163   7.352  34.006  1.00  0.74           O  
ATOM   1439  CB  LEU A  96      -5.750   7.847  31.890  1.00  0.74           C  
ATOM   1440  CG  LEU A  96      -6.622   6.809  31.164  1.00  0.74           C  
ATOM   1441  CD1 LEU A  96      -7.805   7.505  30.532  1.00  0.74           C  
ATOM   1442  CD2 LEU A  96      -5.830   6.139  30.080  1.00  0.74           C  
ATOM   1443  H   LEU A  96      -4.667   9.719  33.316  1.00  0.74           H  
ATOM   1444  HA  LEU A  96      -7.338   9.132  32.445  1.00  0.74           H  
ATOM   1445 1HB  LEU A  96      -5.318   8.488  31.171  1.00  0.74           H  
ATOM   1446 2HB  LEU A  96      -4.938   7.328  32.375  1.00  0.74           H  
ATOM   1447  HG  LEU A  96      -6.975   6.078  31.873  1.00  0.74           H  
ATOM   1448 1HD1 LEU A  96      -8.427   6.769  30.020  1.00  0.74           H  
ATOM   1449 2HD1 LEU A  96      -8.388   7.996  31.301  1.00  0.74           H  
ATOM   1450 3HD1 LEU A  96      -7.451   8.249  29.816  1.00  0.74           H  
ATOM   1451 1HD2 LEU A  96      -6.457   5.416  29.569  1.00  0.74           H  
ATOM   1452 2HD2 LEU A  96      -5.485   6.889  29.367  1.00  0.74           H  
ATOM   1453 3HD2 LEU A  96      -4.981   5.642  30.516  1.00  0.74           H  
ATOM   1454  N   ALA A  97      -6.199   7.524  35.091  1.00  0.76           N  
ATOM   1455  CA  ALA A  97      -6.650   6.718  36.221  1.00  0.76           C  
ATOM   1456  C   ALA A  97      -7.847   7.363  36.902  1.00  0.76           C  
ATOM   1457  O   ALA A  97      -8.789   6.671  37.294  1.00  0.76           O  
ATOM   1458  CB  ALA A  97      -5.533   6.553  37.230  1.00  0.76           C  
ATOM   1459  H   ALA A  97      -5.240   7.871  35.093  1.00  0.76           H  
ATOM   1460  HA  ALA A  97      -6.950   5.744  35.844  1.00  0.76           H  
ATOM   1461 1HB  ALA A  97      -5.871   5.931  38.056  1.00  0.76           H  
ATOM   1462 2HB  ALA A  97      -4.691   6.083  36.734  1.00  0.76           H  
ATOM   1463 3HB  ALA A  97      -5.234   7.520  37.609  1.00  0.76           H  
ATOM   1464  N   TRP A  98      -7.842   8.696  37.005  1.00  0.78           N  
ATOM   1465  CA  TRP A  98      -8.961   9.396  37.621  1.00  0.78           C  
ATOM   1466  C   TRP A  98     -10.221   9.138  36.806  1.00  0.78           C  
ATOM   1467  O   TRP A  98     -11.297   8.888  37.357  1.00  0.78           O  
ATOM   1468  CB  TRP A  98      -8.693  10.901  37.699  1.00  0.78           C  
ATOM   1469  CG  TRP A  98      -7.658  11.299  38.711  1.00  0.78           C  
ATOM   1470  CD1 TRP A  98      -7.266  10.595  39.807  1.00  0.78           C  
ATOM   1471  CD2 TRP A  98      -6.876  12.519  38.716  1.00  0.78           C  
ATOM   1472  NE1 TRP A  98      -6.307  11.296  40.499  1.00  0.78           N  
ATOM   1473  CE2 TRP A  98      -6.059  12.475  39.844  1.00  0.78           C  
ATOM   1474  CE3 TRP A  98      -6.810  13.628  37.865  1.00  0.78           C  
ATOM   1475  CZ2 TRP A  98      -5.179  13.503  40.152  1.00  0.78           C  
ATOM   1476  CZ3 TRP A  98      -5.924  14.651  38.166  1.00  0.78           C  
ATOM   1477  CH2 TRP A  98      -5.130  14.590  39.281  1.00  0.78           C  
ATOM   1478  H   TRP A  98      -7.024   9.220  36.689  1.00  0.78           H  
ATOM   1479  HA  TRP A  98      -9.106   9.010  38.627  1.00  0.78           H  
ATOM   1480 1HB  TRP A  98      -8.367  11.259  36.728  1.00  0.78           H  
ATOM   1481 2HB  TRP A  98      -9.619  11.417  37.938  1.00  0.78           H  
ATOM   1482  HD1 TRP A  98      -7.661   9.624  40.096  1.00  0.78           H  
ATOM   1483  HE1 TRP A  98      -5.856  10.992  41.349  1.00  0.78           H  
ATOM   1484  HE3 TRP A  98      -7.441  13.682  36.978  1.00  0.78           H  
ATOM   1485  HZ2 TRP A  98      -4.537  13.471  41.033  1.00  0.78           H  
ATOM   1486  HZ3 TRP A  98      -5.878  15.508  37.495  1.00  0.78           H  
ATOM   1487  HH2 TRP A  98      -4.445  15.413  39.491  1.00  0.78           H  
ATOM   1488  N   VAL A  99     -10.084   9.151  35.482  1.00  0.81           N  
ATOM   1489  CA  VAL A  99     -11.217   8.845  34.626  1.00  0.81           C  
ATOM   1490  C   VAL A  99     -11.663   7.396  34.729  1.00  0.81           C  
ATOM   1491  O   VAL A  99     -12.844   7.108  34.886  1.00  0.81           O  
ATOM   1492  CB  VAL A  99     -10.904   9.097  33.156  1.00  0.81           C  
ATOM   1493  CG1 VAL A  99     -12.051   8.549  32.370  1.00  0.81           C  
ATOM   1494  CG2 VAL A  99     -10.694  10.585  32.901  1.00  0.81           C  
ATOM   1495  H   VAL A  99      -9.177   9.391  35.072  1.00  0.81           H  
ATOM   1496  HA  VAL A  99     -12.047   9.486  34.922  1.00  0.81           H  
ATOM   1497  HB  VAL A  99     -10.016   8.554  32.871  1.00  0.81           H  
ATOM   1498 1HG1 VAL A  99     -11.876   8.680  31.333  1.00  0.81           H  
ATOM   1499 2HG1 VAL A  99     -12.161   7.487  32.575  1.00  0.81           H  
ATOM   1500 3HG1 VAL A  99     -12.954   9.068  32.669  1.00  0.81           H  
ATOM   1501 1HG2 VAL A  99     -10.481  10.753  31.848  1.00  0.81           H  
ATOM   1502 2HG2 VAL A  99     -11.585  11.131  33.180  1.00  0.81           H  
ATOM   1503 3HG2 VAL A  99      -9.850  10.932  33.500  1.00  0.81           H  
ATOM   1504  N   LEU A 100     -10.718   6.466  34.677  1.00  0.84           N  
ATOM   1505  CA  LEU A 100     -11.048   5.050  34.721  1.00  0.84           C  
ATOM   1506  C   LEU A 100     -11.664   4.673  36.060  1.00  0.84           C  
ATOM   1507  O   LEU A 100     -12.503   3.771  36.140  1.00  0.84           O  
ATOM   1508  CB  LEU A 100      -9.819   4.218  34.409  1.00  0.84           C  
ATOM   1509  CG  LEU A 100      -9.311   4.339  32.960  1.00  0.84           C  
ATOM   1510  CD1 LEU A 100      -8.037   3.577  32.847  1.00  0.84           C  
ATOM   1511  CD2 LEU A 100     -10.359   3.818  31.966  1.00  0.84           C  
ATOM   1512  H   LEU A 100      -9.750   6.754  34.574  1.00  0.84           H  
ATOM   1513  HA  LEU A 100     -11.776   4.850  33.941  1.00  0.84           H  
ATOM   1514 1HB  LEU A 100      -9.013   4.553  35.058  1.00  0.84           H  
ATOM   1515 2HB  LEU A 100     -10.029   3.169  34.618  1.00  0.84           H  
ATOM   1516  HG  LEU A 100      -9.106   5.384  32.741  1.00  0.84           H  
ATOM   1517 1HD1 LEU A 100      -7.643   3.672  31.839  1.00  0.84           H  
ATOM   1518 2HD1 LEU A 100      -7.332   3.982  33.555  1.00  0.84           H  
ATOM   1519 3HD1 LEU A 100      -8.218   2.533  33.071  1.00  0.84           H  
ATOM   1520 1HD2 LEU A 100      -9.973   3.917  30.950  1.00  0.84           H  
ATOM   1521 2HD2 LEU A 100     -10.563   2.776  32.170  1.00  0.84           H  
ATOM   1522 3HD2 LEU A 100     -11.279   4.396  32.064  1.00  0.84           H  
ATOM   1523  N   GLY A 101     -11.308   5.410  37.107  1.00  0.87           N  
ATOM   1524  CA  GLY A 101     -11.856   5.214  38.437  1.00  0.87           C  
ATOM   1525  C   GLY A 101     -13.374   5.459  38.476  1.00  0.87           C  
ATOM   1526  O   GLY A 101     -14.043   5.057  39.425  1.00  0.87           O  
ATOM   1527  H   GLY A 101     -10.583   6.119  36.996  1.00  0.87           H  
ATOM   1528 1HA  GLY A 101     -11.634   4.202  38.777  1.00  0.87           H  
ATOM   1529 2HA  GLY A 101     -11.359   5.899  39.124  1.00  0.87           H  
ATOM   1530  N   CYS A 102     -13.925   6.110  37.438  1.00  0.90           N  
ATOM   1531  CA  CYS A 102     -15.352   6.377  37.336  1.00  0.90           C  
ATOM   1532  C   CYS A 102     -16.091   5.153  36.779  1.00  0.90           C  
ATOM   1533  O   CYS A 102     -17.322   5.098  36.795  1.00  0.90           O  
ATOM   1534  CB  CYS A 102     -15.598   7.544  36.380  1.00  0.90           C  
ATOM   1535  SG  CYS A 102     -14.827   9.102  36.887  1.00  0.90           S  
ATOM   1536  H   CYS A 102     -13.338   6.432  36.669  1.00  0.90           H  
ATOM   1537  HA  CYS A 102     -15.740   6.616  38.325  1.00  0.90           H  
ATOM   1538 1HB  CYS A 102     -15.230   7.286  35.393  1.00  0.90           H  
ATOM   1539 2HB  CYS A 102     -16.669   7.712  36.290  1.00  0.90           H  
ATOM   1540  HG  CYS A 102     -13.557   8.658  36.803  1.00  0.90           H  
ATOM   1541  N   PHE A 103     -15.327   4.193  36.253  1.00  0.94           N  
ATOM   1542  CA  PHE A 103     -15.848   2.985  35.630  1.00  0.94           C  
ATOM   1543  C   PHE A 103     -15.570   1.736  36.482  1.00  0.94           C  
ATOM   1544  O   PHE A 103     -16.399   0.824  36.533  1.00  0.94           O  
ATOM   1545  CB  PHE A 103     -15.228   2.844  34.237  1.00  0.94           C  
ATOM   1546  CG  PHE A 103     -15.607   3.972  33.263  1.00  0.94           C  
ATOM   1547  CD1 PHE A 103     -14.850   5.134  33.193  1.00  0.94           C  
ATOM   1548  CD2 PHE A 103     -16.695   3.849  32.399  1.00  0.94           C  
ATOM   1549  CE1 PHE A 103     -15.176   6.155  32.314  1.00  0.94           C  
ATOM   1550  CE2 PHE A 103     -17.018   4.865  31.507  1.00  0.94           C  
ATOM   1551  CZ  PHE A 103     -16.261   6.019  31.470  1.00  0.94           C  
ATOM   1552  H   PHE A 103     -14.318   4.291  36.287  1.00  0.94           H  
ATOM   1553  HA  PHE A 103     -16.928   3.091  35.522  1.00  0.94           H  
ATOM   1554 1HB  PHE A 103     -14.139   2.825  34.328  1.00  0.94           H  
ATOM   1555 2HB  PHE A 103     -15.533   1.896  33.800  1.00  0.94           H  
ATOM   1556  HD1 PHE A 103     -14.002   5.239  33.853  1.00  0.94           H  
ATOM   1557  HD2 PHE A 103     -17.296   2.943  32.426  1.00  0.94           H  
ATOM   1558  HE1 PHE A 103     -14.574   7.060  32.288  1.00  0.94           H  
ATOM   1559  HE2 PHE A 103     -17.872   4.751  30.838  1.00  0.94           H  
ATOM   1560  HZ  PHE A 103     -16.516   6.813  30.773  1.00  0.94           H  
ATOM   1561  N   THR A 104     -14.418   1.702  37.165  1.00  0.97           N  
ATOM   1562  CA  THR A 104     -14.081   0.547  38.011  1.00  0.97           C  
ATOM   1563  C   THR A 104     -14.714   0.684  39.384  1.00  0.97           C  
ATOM   1564  O   THR A 104     -14.538   1.697  40.058  1.00  0.97           O  
ATOM   1565  CB  THR A 104     -12.564   0.389  38.227  1.00  0.97           C  
ATOM   1566  OG1 THR A 104     -11.928   0.186  36.993  1.00  0.97           O  
ATOM   1567  CG2 THR A 104     -12.252  -0.801  39.137  1.00  0.97           C  
ATOM   1568  H   THR A 104     -13.763   2.475  37.066  1.00  0.97           H  
ATOM   1569  HA  THR A 104     -14.466  -0.355  37.538  1.00  0.97           H  
ATOM   1570  HB  THR A 104     -12.175   1.302  38.678  1.00  0.97           H  
ATOM   1571  HG1 THR A 104     -12.289  -0.607  36.577  1.00  0.97           H  
ATOM   1572 1HG2 THR A 104     -11.176  -0.882  39.269  1.00  0.97           H  
ATOM   1573 2HG2 THR A 104     -12.718  -0.659  40.106  1.00  0.97           H  
ATOM   1574 3HG2 THR A 104     -12.634  -1.716  38.683  1.00  0.97           H  
ATOM   1575  N   GLY A 105     -15.438  -0.332  39.822  1.00  1.00           N  
ATOM   1576  CA  GLY A 105     -16.037  -0.246  41.139  1.00  1.00           C  
ATOM   1577  C   GLY A 105     -15.037  -0.668  42.205  1.00  1.00           C  
ATOM   1578  O   GLY A 105     -14.287  -1.625  42.005  1.00  1.00           O  
ATOM   1579  H   GLY A 105     -15.558  -1.157  39.235  1.00  1.00           H  
ATOM   1580 1HA  GLY A 105     -16.371   0.775  41.323  1.00  1.00           H  
ATOM   1581 2HA  GLY A 105     -16.916  -0.887  41.178  1.00  1.00           H  
ATOM   1582  N   PHE A 106     -15.144  -0.070  43.389  1.00  1.01           N  
ATOM   1583  CA  PHE A 106     -14.312  -0.423  44.545  1.00  1.01           C  
ATOM   1584  C   PHE A 106     -14.438  -1.920  44.784  1.00  1.01           C  
ATOM   1585  O   PHE A 106     -13.444  -2.635  44.963  1.00  1.01           O  
ATOM   1586  CB  PHE A 106     -14.799   0.360  45.769  1.00  1.01           C  
ATOM   1587  CG  PHE A 106     -14.040   0.189  47.058  1.00  1.01           C  
ATOM   1588  CD1 PHE A 106     -12.894   0.936  47.297  1.00  1.01           C  
ATOM   1589  CD2 PHE A 106     -14.484  -0.678  48.044  1.00  1.01           C  
ATOM   1590  CE1 PHE A 106     -12.223   0.830  48.489  1.00  1.01           C  
ATOM   1591  CE2 PHE A 106     -13.806  -0.789  49.238  1.00  1.01           C  
ATOM   1592  CZ  PHE A 106     -12.681  -0.028  49.461  1.00  1.01           C  
ATOM   1593  H   PHE A 106     -15.797   0.695  43.480  1.00  1.01           H  
ATOM   1594  HA  PHE A 106     -13.269  -0.180  44.331  1.00  1.01           H  
ATOM   1595 1HB  PHE A 106     -14.794   1.420  45.526  1.00  1.01           H  
ATOM   1596 2HB  PHE A 106     -15.834   0.092  45.967  1.00  1.01           H  
ATOM   1597  HD1 PHE A 106     -12.538   1.624  46.531  1.00  1.01           H  
ATOM   1598  HD2 PHE A 106     -15.384  -1.270  47.868  1.00  1.01           H  
ATOM   1599  HE1 PHE A 106     -11.330   1.427  48.667  1.00  1.01           H  
ATOM   1600  HE2 PHE A 106     -14.163  -1.471  50.010  1.00  1.01           H  
ATOM   1601  HZ  PHE A 106     -12.149  -0.109  50.406  1.00  1.01           H  
ATOM   1602  N   GLY A 107     -15.690  -2.378  44.748  1.00  1.01           N  
ATOM   1603  CA  GLY A 107     -16.043  -3.770  44.932  1.00  1.01           C  
ATOM   1604  C   GLY A 107     -15.351  -4.693  43.928  1.00  1.01           C  
ATOM   1605  O   GLY A 107     -15.093  -5.848  44.246  1.00  1.01           O  
ATOM   1606  H   GLY A 107     -16.430  -1.712  44.585  1.00  1.01           H  
ATOM   1607 1HA  GLY A 107     -15.789  -4.074  45.948  1.00  1.01           H  
ATOM   1608 2HA  GLY A 107     -17.123  -3.877  44.833  1.00  1.01           H  
ATOM   1609  N   GLN A 108     -15.054  -4.218  42.709  1.00  1.00           N  
ATOM   1610  CA  GLN A 108     -14.386  -5.086  41.751  1.00  1.00           C  
ATOM   1611  C   GLN A 108     -12.946  -5.278  42.169  1.00  1.00           C  
ATOM   1612  O   GLN A 108     -12.436  -6.397  42.236  1.00  1.00           O  
ATOM   1613  CB  GLN A 108     -14.391  -4.494  40.330  1.00  1.00           C  
ATOM   1614  CG  GLN A 108     -15.734  -4.438  39.627  1.00  1.00           C  
ATOM   1615  CD  GLN A 108     -15.602  -3.801  38.235  1.00  1.00           C  
ATOM   1616  OE1 GLN A 108     -15.466  -2.578  38.102  1.00  1.00           O  
ATOM   1617  NE2 GLN A 108     -15.615  -4.645  37.195  1.00  1.00           N  
ATOM   1618  H   GLN A 108     -15.216  -3.249  42.469  1.00  1.00           H  
ATOM   1619  HA  GLN A 108     -14.880  -6.056  41.743  1.00  1.00           H  
ATOM   1620 1HB  GLN A 108     -13.999  -3.480  40.364  1.00  1.00           H  
ATOM   1621 2HB  GLN A 108     -13.715  -5.070  39.702  1.00  1.00           H  
ATOM   1622 1HG  GLN A 108     -16.128  -5.447  39.521  1.00  1.00           H  
ATOM   1623 2HG  GLN A 108     -16.411  -3.827  40.227  1.00  1.00           H  
ATOM   1624 1HE2 GLN A 108     -15.507  -4.308  36.221  1.00  1.00           H  
ATOM   1625 2HE2 GLN A 108     -15.714  -5.627  37.349  1.00  1.00           H  
ATOM   1626  N   ALA A 109     -12.295  -4.172  42.505  1.00  0.97           N  
ATOM   1627  CA  ALA A 109     -10.891  -4.215  42.888  1.00  0.97           C  
ATOM   1628  C   ALA A 109     -10.674  -5.068  44.136  1.00  0.97           C  
ATOM   1629  O   ALA A 109      -9.703  -5.825  44.234  1.00  0.97           O  
ATOM   1630  CB  ALA A 109     -10.382  -2.817  43.118  1.00  0.97           C  
ATOM   1631  H   ALA A 109     -12.796  -3.280  42.468  1.00  0.97           H  
ATOM   1632  HA  ALA A 109     -10.331  -4.665  42.070  1.00  0.97           H  
ATOM   1633 1HB  ALA A 109      -9.326  -2.873  43.373  1.00  0.97           H  
ATOM   1634 2HB  ALA A 109     -10.509  -2.224  42.213  1.00  0.97           H  
ATOM   1635 3HB  ALA A 109     -10.932  -2.350  43.936  1.00  0.97           H  
ATOM   1636  N   SER A 110     -11.629  -5.011  45.066  1.00  0.95           N  
ATOM   1637  CA  SER A 110     -11.531  -5.747  46.323  1.00  0.95           C  
ATOM   1638  C   SER A 110     -11.605  -7.265  46.127  1.00  0.95           C  
ATOM   1639  O   SER A 110     -11.301  -8.024  47.047  1.00  0.95           O  
ATOM   1640  CB  SER A 110     -12.635  -5.328  47.277  1.00  0.95           C  
ATOM   1641  OG  SER A 110     -13.893  -5.819  46.883  1.00  0.95           O  
ATOM   1642  H   SER A 110     -12.417  -4.374  44.926  1.00  0.95           H  
ATOM   1643  HA  SER A 110     -10.569  -5.509  46.778  1.00  0.95           H  
ATOM   1644 1HB  SER A 110     -12.401  -5.665  48.285  1.00  0.95           H  
ATOM   1645 2HB  SER A 110     -12.679  -4.240  47.293  1.00  0.95           H  
ATOM   1646  HG  SER A 110     -13.956  -5.700  45.918  1.00  0.95           H  
ATOM   1647  N   ARG A 111     -12.058  -7.717  44.950  1.00  0.94           N  
ATOM   1648  CA  ARG A 111     -12.188  -9.137  44.672  1.00  0.94           C  
ATOM   1649  C   ARG A 111     -10.933  -9.741  44.055  1.00  0.94           C  
ATOM   1650  O   ARG A 111     -10.883 -10.951  43.805  1.00  0.94           O  
ATOM   1651  CB  ARG A 111     -13.356  -9.386  43.737  1.00  0.94           C  
ATOM   1652  CG  ARG A 111     -14.711  -9.095  44.329  1.00  0.94           C  
ATOM   1653  CD  ARG A 111     -15.793  -9.215  43.314  1.00  0.94           C  
ATOM   1654  NE  ARG A 111     -17.100  -8.901  43.871  1.00  0.94           N  
ATOM   1655  CZ  ARG A 111     -18.266  -8.997  43.198  1.00  0.94           C  
ATOM   1656  NH1 ARG A 111     -18.275  -9.408  41.948  1.00  0.94           N  
ATOM   1657  NH2 ARG A 111     -19.401  -8.680  43.795  1.00  0.94           N  
ATOM   1658  H   ARG A 111     -12.286  -7.068  44.198  1.00  0.94           H  
ATOM   1659  HA  ARG A 111     -12.397  -9.640  45.612  1.00  0.94           H  
ATOM   1660 1HB  ARG A 111     -13.248  -8.759  42.854  1.00  0.94           H  
ATOM   1661 2HB  ARG A 111     -13.347 -10.421  43.407  1.00  0.94           H  
ATOM   1662 1HG  ARG A 111     -14.910  -9.818  45.117  1.00  0.94           H  
ATOM   1663 2HG  ARG A 111     -14.713  -8.111  44.755  1.00  0.94           H  
ATOM   1664 1HD  ARG A 111     -15.593  -8.514  42.502  1.00  0.94           H  
ATOM   1665 2HD  ARG A 111     -15.820 -10.229  42.924  1.00  0.94           H  
ATOM   1666  HE  ARG A 111     -17.133  -8.576  44.828  1.00  0.94           H  
ATOM   1667 1HH1 ARG A 111     -17.407  -9.651  41.491  1.00  0.94           H  
ATOM   1668 2HH1 ARG A 111     -19.148  -9.481  41.446  1.00  0.94           H  
ATOM   1669 1HH2 ARG A 111     -19.393  -8.362  44.755  1.00  0.94           H  
ATOM   1670 2HH2 ARG A 111     -20.274  -8.753  43.293  1.00  0.94           H  
ATOM   1671  N   MET A 112      -9.929  -8.908  43.787  1.00  0.95           N  
ATOM   1672  CA  MET A 112      -8.709  -9.378  43.148  1.00  0.95           C  
ATOM   1673  C   MET A 112      -7.790 -10.077  44.134  1.00  0.95           C  
ATOM   1674  O   MET A 112      -7.749  -9.732  45.322  1.00  0.95           O  
ATOM   1675  CB  MET A 112      -8.032  -8.212  42.455  1.00  0.95           C  
ATOM   1676  CG  MET A 112      -8.865  -7.694  41.287  1.00  0.95           C  
ATOM   1677  SD  MET A 112      -8.159  -6.293  40.487  1.00  0.95           S  
ATOM   1678  CE  MET A 112      -6.787  -7.002  39.648  1.00  0.95           C  
ATOM   1679  H   MET A 112     -10.007  -7.915  44.017  1.00  0.95           H  
ATOM   1680  HA  MET A 112      -8.981 -10.107  42.384  1.00  0.95           H  
ATOM   1681 1HB  MET A 112      -7.886  -7.394  43.160  1.00  0.95           H  
ATOM   1682 2HB  MET A 112      -7.055  -8.519  42.077  1.00  0.95           H  
ATOM   1683 1HG  MET A 112      -8.987  -8.488  40.550  1.00  0.95           H  
ATOM   1684 2HG  MET A 112      -9.856  -7.413  41.655  1.00  0.95           H  
ATOM   1685 1HE  MET A 112      -6.263  -6.225  39.125  1.00  0.95           H  
ATOM   1686 2HE  MET A 112      -6.114  -7.475  40.365  1.00  0.95           H  
ATOM   1687 3HE  MET A 112      -7.144  -7.738  38.946  1.00  0.95           H  
ATOM   1688  N   THR A 113      -7.026 -11.049  43.640  1.00  0.98           N  
ATOM   1689  CA  THR A 113      -6.128 -11.807  44.498  1.00  0.98           C  
ATOM   1690  C   THR A 113      -5.083 -10.948  45.179  1.00  0.98           C  
ATOM   1691  O   THR A 113      -4.789 -11.162  46.350  1.00  0.98           O  
ATOM   1692  CB  THR A 113      -5.464 -12.965  43.744  1.00  0.98           C  
ATOM   1693  OG1 THR A 113      -6.482 -13.903  43.318  1.00  0.98           O  
ATOM   1694  CG2 THR A 113      -4.455 -13.664  44.652  1.00  0.98           C  
ATOM   1695  H   THR A 113      -7.059 -11.270  42.644  1.00  0.98           H  
ATOM   1696  HA  THR A 113      -6.735 -12.259  45.283  1.00  0.98           H  
ATOM   1697  HB  THR A 113      -4.950 -12.577  42.863  1.00  0.98           H  
ATOM   1698  HG1 THR A 113      -6.924 -14.258  44.096  1.00  0.98           H  
ATOM   1699 1HG2 THR A 113      -3.986 -14.483  44.109  1.00  0.98           H  
ATOM   1700 2HG2 THR A 113      -3.691 -12.949  44.964  1.00  0.98           H  
ATOM   1701 3HG2 THR A 113      -4.965 -14.055  45.532  1.00  0.98           H  
ATOM   1702  N   GLN A 114      -4.498  -9.993  44.463  1.00  1.02           N  
ATOM   1703  CA  GLN A 114      -3.483  -9.152  45.085  1.00  1.02           C  
ATOM   1704  C   GLN A 114      -4.035  -8.440  46.315  1.00  1.02           C  
ATOM   1705  O   GLN A 114      -3.416  -8.451  47.383  1.00  1.02           O  
ATOM   1706  CB  GLN A 114      -2.966  -8.128  44.084  1.00  1.02           C  
ATOM   1707  CG  GLN A 114      -1.911  -7.188  44.625  1.00  1.02           C  
ATOM   1708  CD  GLN A 114      -1.438  -6.205  43.573  1.00  1.02           C  
ATOM   1709  OE1 GLN A 114      -2.241  -5.526  42.912  1.00  1.02           O  
ATOM   1710  NE2 GLN A 114      -0.125  -6.138  43.401  1.00  1.02           N  
ATOM   1711  H   GLN A 114      -4.767  -9.855  43.500  1.00  1.02           H  
ATOM   1712  HA  GLN A 114      -2.654  -9.786  45.404  1.00  1.02           H  
ATOM   1713 1HB  GLN A 114      -2.535  -8.650  43.234  1.00  1.02           H  
ATOM   1714 2HB  GLN A 114      -3.796  -7.528  43.713  1.00  1.02           H  
ATOM   1715 1HG  GLN A 114      -2.334  -6.624  45.457  1.00  1.02           H  
ATOM   1716 2HG  GLN A 114      -1.055  -7.772  44.964  1.00  1.02           H  
ATOM   1717 1HE2 GLN A 114       0.270  -5.526  42.708  1.00  1.02           H  
ATOM   1718 2HE2 GLN A 114       0.482  -6.709  43.951  1.00  1.02           H  
ATOM   1719  N   PHE A 115      -5.219  -7.836  46.184  1.00  1.09           N  
ATOM   1720  CA  PHE A 115      -5.796  -7.159  47.330  1.00  1.09           C  
ATOM   1721  C   PHE A 115      -6.011  -8.139  48.466  1.00  1.09           C  
ATOM   1722  O   PHE A 115      -5.624  -7.869  49.610  1.00  1.09           O  
ATOM   1723  CB  PHE A 115      -7.122  -6.460  47.031  1.00  1.09           C  
ATOM   1724  CG  PHE A 115      -7.654  -5.925  48.302  1.00  1.09           C  
ATOM   1725  CD1 PHE A 115      -7.134  -4.770  48.845  1.00  1.09           C  
ATOM   1726  CD2 PHE A 115      -8.642  -6.610  48.990  1.00  1.09           C  
ATOM   1727  CE1 PHE A 115      -7.578  -4.321  50.051  1.00  1.09           C  
ATOM   1728  CE2 PHE A 115      -9.093  -6.158  50.200  1.00  1.09           C  
ATOM   1729  CZ  PHE A 115      -8.554  -5.016  50.738  1.00  1.09           C  
ATOM   1730  H   PHE A 115      -5.713  -7.858  45.306  1.00  1.09           H  
ATOM   1731  HA  PHE A 115      -5.094  -6.399  47.669  1.00  1.09           H  
ATOM   1732 1HB  PHE A 115      -6.980  -5.639  46.326  1.00  1.09           H  
ATOM   1733 2HB  PHE A 115      -7.845  -7.165  46.606  1.00  1.09           H  
ATOM   1734  HD1 PHE A 115      -6.357  -4.227  48.312  1.00  1.09           H  
ATOM   1735  HD2 PHE A 115      -9.053  -7.530  48.556  1.00  1.09           H  
ATOM   1736  HE1 PHE A 115      -7.165  -3.413  50.474  1.00  1.09           H  
ATOM   1737  HE2 PHE A 115      -9.866  -6.708  50.736  1.00  1.09           H  
ATOM   1738  HZ  PHE A 115      -8.901  -4.650  51.704  1.00  1.09           H  
ATOM   1739  N   LYS A 116      -6.631  -9.280  48.151  1.00  1.19           N  
ATOM   1740  CA  LYS A 116      -6.935 -10.263  49.171  1.00  1.19           C  
ATOM   1741  C   LYS A 116      -5.673 -10.747  49.862  1.00  1.19           C  
ATOM   1742  O   LYS A 116      -5.680 -10.948  51.077  1.00  1.19           O  
ATOM   1743  CB  LYS A 116      -7.652 -11.459  48.551  1.00  1.19           C  
ATOM   1744  CG  LYS A 116      -9.087 -11.215  48.118  1.00  1.19           C  
ATOM   1745  CD  LYS A 116      -9.645 -12.467  47.459  1.00  1.19           C  
ATOM   1746  CE  LYS A 116     -11.079 -12.288  47.048  1.00  1.19           C  
ATOM   1747  NZ  LYS A 116     -11.589 -13.470  46.296  1.00  1.19           N  
ATOM   1748  H   LYS A 116      -6.915  -9.455  47.186  1.00  1.19           H  
ATOM   1749  HA  LYS A 116      -7.582  -9.802  49.911  1.00  1.19           H  
ATOM   1750 1HB  LYS A 116      -7.099 -11.787  47.674  1.00  1.19           H  
ATOM   1751 2HB  LYS A 116      -7.652 -12.285  49.261  1.00  1.19           H  
ATOM   1752 1HG  LYS A 116      -9.698 -10.955  48.982  1.00  1.19           H  
ATOM   1753 2HG  LYS A 116      -9.122 -10.385  47.406  1.00  1.19           H  
ATOM   1754 1HD  LYS A 116      -9.055 -12.687  46.567  1.00  1.19           H  
ATOM   1755 2HD  LYS A 116      -9.572 -13.308  48.144  1.00  1.19           H  
ATOM   1756 1HE  LYS A 116     -11.689 -12.143  47.937  1.00  1.19           H  
ATOM   1757 2HE  LYS A 116     -11.154 -11.414  46.427  1.00  1.19           H  
ATOM   1758 1HZ  LYS A 116     -12.550 -13.316  46.032  1.00  1.19           H  
ATOM   1759 2HZ  LYS A 116     -11.026 -13.590  45.459  1.00  1.19           H  
ATOM   1760 3HZ  LYS A 116     -11.526 -14.295  46.870  1.00  1.19           H  
ATOM   1761  N   ASP A 117      -4.580 -10.907  49.119  1.00  1.35           N  
ATOM   1762  CA  ASP A 117      -3.333 -11.361  49.705  1.00  1.35           C  
ATOM   1763  C   ASP A 117      -2.779 -10.321  50.687  1.00  1.35           C  
ATOM   1764  O   ASP A 117      -2.210 -10.680  51.717  1.00  1.35           O  
ATOM   1765  CB  ASP A 117      -2.309 -11.679  48.612  1.00  1.35           C  
ATOM   1766  CG  ASP A 117      -1.142 -12.513  49.130  1.00  1.35           C  
ATOM   1767  OD1 ASP A 117      -1.377 -13.633  49.521  1.00  1.35           O  
ATOM   1768  OD2 ASP A 117      -0.027 -12.050  49.152  1.00  1.35           O  
ATOM   1769  H   ASP A 117      -4.622 -10.738  48.116  1.00  1.35           H  
ATOM   1770  HA  ASP A 117      -3.531 -12.278  50.258  1.00  1.35           H  
ATOM   1771 1HB  ASP A 117      -2.803 -12.217  47.801  1.00  1.35           H  
ATOM   1772 2HB  ASP A 117      -1.931 -10.742  48.194  1.00  1.35           H  
ATOM   1773  N   LYS A 118      -2.976  -9.025  50.396  1.00  1.56           N  
ATOM   1774  CA  LYS A 118      -2.481  -7.968  51.286  1.00  1.56           C  
ATOM   1775  C   LYS A 118      -3.349  -7.848  52.542  1.00  1.56           C  
ATOM   1776  O   LYS A 118      -2.877  -7.428  53.602  1.00  1.56           O  
ATOM   1777  CB  LYS A 118      -2.410  -6.638  50.545  1.00  1.56           C  
ATOM   1778  CG  LYS A 118      -1.366  -6.590  49.420  1.00  1.56           C  
ATOM   1779  CD  LYS A 118       0.039  -6.737  49.962  1.00  1.56           C  
ATOM   1780  CE  LYS A 118       1.073  -6.566  48.864  1.00  1.56           C  
ATOM   1781  NZ  LYS A 118       2.456  -6.811  49.364  1.00  1.56           N  
ATOM   1782  H   LYS A 118      -3.432  -8.773  49.515  1.00  1.56           H  
ATOM   1783  HA  LYS A 118      -1.473  -8.232  51.608  1.00  1.56           H  
ATOM   1784 1HB  LYS A 118      -3.388  -6.423  50.107  1.00  1.56           H  
ATOM   1785 2HB  LYS A 118      -2.179  -5.844  51.254  1.00  1.56           H  
ATOM   1786 1HG  LYS A 118      -1.556  -7.409  48.727  1.00  1.56           H  
ATOM   1787 2HG  LYS A 118      -1.440  -5.662  48.875  1.00  1.56           H  
ATOM   1788 1HD  LYS A 118       0.210  -5.982  50.733  1.00  1.56           H  
ATOM   1789 2HD  LYS A 118       0.153  -7.724  50.412  1.00  1.56           H  
ATOM   1790 1HE  LYS A 118       0.856  -7.266  48.057  1.00  1.56           H  
ATOM   1791 2HE  LYS A 118       1.012  -5.548  48.476  1.00  1.56           H  
ATOM   1792 1HZ  LYS A 118       3.117  -6.687  48.611  1.00  1.56           H  
ATOM   1793 2HZ  LYS A 118       2.667  -6.161  50.109  1.00  1.56           H  
ATOM   1794 3HZ  LYS A 118       2.517  -7.757  49.716  1.00  1.56           H  
ATOM   1795  N   SER A 119      -4.622  -8.211  52.394  1.00  1.81           N  
ATOM   1796  CA  SER A 119      -5.582  -8.247  53.486  1.00  1.81           C  
ATOM   1797  C   SER A 119      -5.318  -9.470  54.389  1.00  1.81           C  
ATOM   1798  O   SER A 119      -5.381  -9.367  55.615  1.00  1.81           O  
ATOM   1799  CB  SER A 119      -6.992  -8.243  52.926  1.00  1.81           C  
ATOM   1800  OG  SER A 119      -7.964  -8.326  53.950  1.00  1.81           O  
ATOM   1801  H   SER A 119      -4.939  -8.470  51.459  1.00  1.81           H  
ATOM   1802  HA  SER A 119      -5.449  -7.348  54.087  1.00  1.81           H  
ATOM   1803 1HB  SER A 119      -7.141  -7.331  52.351  1.00  1.81           H  
ATOM   1804 2HB  SER A 119      -7.111  -9.075  52.242  1.00  1.81           H  
ATOM   1805  HG  SER A 119      -7.940  -9.242  54.262  1.00  1.81           H  
ATOM   1806  N   ALA A 120      -5.113 -10.651  53.772  1.00  2.05           N  
ATOM   1807  CA  ALA A 120      -4.824 -11.903  54.488  1.00  2.05           C  
ATOM   1808  C   ALA A 120      -3.466 -11.870  55.212  1.00  2.05           C  
ATOM   1809  O   ALA A 120      -3.355 -12.317  56.357  1.00  2.05           O  
ATOM   1810  CB  ALA A 120      -4.842 -13.065  53.514  1.00  2.05           C  
ATOM   1811  H   ALA A 120      -5.133 -10.676  52.760  1.00  2.05           H  
ATOM   1812  HA  ALA A 120      -5.602 -12.048  55.236  1.00  2.05           H  
ATOM   1813 1HB  ALA A 120      -4.660 -13.993  54.049  1.00  2.05           H  
ATOM   1814 2HB  ALA A 120      -5.813 -13.109  53.020  1.00  2.05           H  
ATOM   1815 3HB  ALA A 120      -4.062 -12.915  52.765  1.00  2.05           H  
ATOM   1816  N   ARG A 121      -2.440 -11.339  54.542  1.00  2.24           N  
ATOM   1817  CA  ARG A 121      -1.110 -11.151  55.116  1.00  2.24           C  
ATOM   1818  C   ARG A 121      -1.240  -9.812  55.768  1.00  2.24           C  
ATOM   1819  O   ARG A 121      -2.242  -9.166  55.519  1.00  2.24           O  
ATOM   1820  CB  ARG A 121      -0.011 -11.074  54.068  1.00  2.24           C  
ATOM   1821  CG  ARG A 121       0.202 -12.305  53.205  1.00  2.24           C  
ATOM   1822  CD  ARG A 121       1.325 -12.070  52.251  1.00  2.24           C  
ATOM   1823  NE  ARG A 121       1.472 -13.134  51.285  1.00  2.24           N  
ATOM   1824  CZ  ARG A 121       2.180 -14.269  51.456  1.00  2.24           C  
ATOM   1825  NH1 ARG A 121       2.822 -14.494  52.590  1.00  2.24           N  
ATOM   1826  NH2 ARG A 121       2.230 -15.159  50.482  1.00  2.24           N  
ATOM   1827  H   ARG A 121      -2.572 -11.028  53.580  1.00  2.24           H  
ATOM   1828  HA  ARG A 121      -0.896 -11.916  55.862  1.00  2.24           H  
ATOM   1829 1HB  ARG A 121      -0.232 -10.245  53.391  1.00  2.24           H  
ATOM   1830 2HB  ARG A 121       0.935 -10.846  54.552  1.00  2.24           H  
ATOM   1831 1HG  ARG A 121       0.443 -13.160  53.830  1.00  2.24           H  
ATOM   1832 2HG  ARG A 121      -0.700 -12.517  52.624  1.00  2.24           H  
ATOM   1833 1HD  ARG A 121       1.120 -11.150  51.699  1.00  2.24           H  
ATOM   1834 2HD  ARG A 121       2.258 -11.970  52.796  1.00  2.24           H  
ATOM   1835  HE  ARG A 121       0.987 -12.985  50.381  1.00  2.24           H  
ATOM   1836 1HH1 ARG A 121       2.783 -13.813  53.335  1.00  2.24           H  
ATOM   1837 2HH1 ARG A 121       3.349 -15.346  52.711  1.00  2.24           H  
ATOM   1838 1HH2 ARG A 121       1.734 -14.982  49.612  1.00  2.24           H  
ATOM   1839 2HH2 ARG A 121       2.752 -16.008  50.600  1.00  2.24           H  
ATOM   1840  N   GLN A 122      -0.296  -9.356  56.587  1.00  2.32           N  
ATOM   1841  CA  GLN A 122      -0.511  -8.014  57.134  1.00  2.32           C  
ATOM   1842  C   GLN A 122      -1.857  -7.950  57.881  1.00  2.32           C  
ATOM   1843  O   GLN A 122      -1.902  -8.215  59.085  1.00  2.32           O  
ATOM   1844  CB  GLN A 122      -0.415  -6.930  56.035  1.00  2.32           C  
ATOM   1845  CG  GLN A 122       0.970  -6.755  55.440  1.00  2.32           C  
ATOM   1846  CD  GLN A 122       1.018  -5.690  54.333  1.00  2.32           C  
ATOM   1847  OE1 GLN A 122       0.208  -5.673  53.400  1.00  2.32           O  
ATOM   1848  NE2 GLN A 122       1.989  -4.789  54.442  1.00  2.32           N  
ATOM   1849  H   GLN A 122       0.525  -9.895  56.813  1.00  2.32           H  
ATOM   1850  HA  GLN A 122       0.274  -7.811  57.862  1.00  2.32           H  
ATOM   1851 1HB  GLN A 122      -1.084  -7.124  55.219  1.00  2.32           H  
ATOM   1852 2HB  GLN A 122      -0.702  -5.977  56.458  1.00  2.32           H  
ATOM   1853 1HG  GLN A 122       1.656  -6.459  56.231  1.00  2.32           H  
ATOM   1854 2HG  GLN A 122       1.283  -7.706  55.011  1.00  2.32           H  
ATOM   1855 1HE2 GLN A 122       2.076  -4.064  53.760  1.00  2.32           H  
ATOM   1856 2HE2 GLN A 122       2.628  -4.832  55.211  1.00  2.32           H  
ATOM   1857  N   GLY A 123      -2.903  -7.467  57.215  1.00  2.27           N  
ATOM   1858  CA  GLY A 123      -4.221  -7.325  57.821  1.00  2.27           C  
ATOM   1859  C   GLY A 123      -5.057  -6.336  57.036  1.00  2.27           C  
ATOM   1860  O   GLY A 123      -4.519  -5.412  56.436  1.00  2.27           O  
ATOM   1861  H   GLY A 123      -2.804  -7.356  56.201  1.00  2.27           H  
ATOM   1862 1HA  GLY A 123      -4.714  -8.298  57.832  1.00  2.27           H  
ATOM   1863 2HA  GLY A 123      -4.120  -6.995  58.854  1.00  2.27           H  
ATOM   1864  N   SER A 124      -6.383  -6.436  57.130  1.00  2.13           N  
ATOM   1865  CA  SER A 124      -7.246  -5.540  56.357  1.00  2.13           C  
ATOM   1866  C   SER A 124      -6.988  -4.078  56.699  1.00  2.13           C  
ATOM   1867  O   SER A 124      -6.920  -3.219  55.818  1.00  2.13           O  
ATOM   1868  CB  SER A 124      -8.701  -5.859  56.619  1.00  2.13           C  
ATOM   1869  OG  SER A 124      -9.024  -7.149  56.165  1.00  2.13           O  
ATOM   1870  H   SER A 124      -6.789  -7.187  57.672  1.00  2.13           H  
ATOM   1871  HA  SER A 124      -7.040  -5.693  55.296  1.00  2.13           H  
ATOM   1872 1HB  SER A 124      -8.913  -5.777  57.684  1.00  2.13           H  
ATOM   1873 2HB  SER A 124      -9.320  -5.128  56.104  1.00  2.13           H  
ATOM   1874  HG  SER A 124      -8.577  -7.280  55.305  1.00  2.13           H  
ATOM   1875  N   GLU A 125      -6.771  -3.807  57.981  1.00  1.93           N  
ATOM   1876  CA  GLU A 125      -6.532  -2.455  58.473  1.00  1.93           C  
ATOM   1877  C   GLU A 125      -5.235  -1.854  57.924  1.00  1.93           C  
ATOM   1878  O   GLU A 125      -5.052  -0.637  57.944  1.00  1.93           O  
ATOM   1879  CB  GLU A 125      -6.502  -2.453  60.003  1.00  1.93           C  
ATOM   1880  CG  GLU A 125      -7.856  -2.748  60.655  1.00  1.93           C  
ATOM   1881  CD  GLU A 125      -7.813  -2.755  62.171  1.00  1.93           C  
ATOM   1882  OE1 GLU A 125      -6.746  -2.622  62.722  1.00  1.93           O  
ATOM   1883  OE2 GLU A 125      -8.854  -2.893  62.772  1.00  1.93           O  
ATOM   1884  H   GLU A 125      -6.805  -4.567  58.642  1.00  1.93           H  
ATOM   1885  HA  GLU A 125      -7.357  -1.823  58.143  1.00  1.93           H  
ATOM   1886 1HB  GLU A 125      -5.789  -3.202  60.351  1.00  1.93           H  
ATOM   1887 2HB  GLU A 125      -6.158  -1.483  60.360  1.00  1.93           H  
ATOM   1888 1HG  GLU A 125      -8.571  -1.993  60.329  1.00  1.93           H  
ATOM   1889 2HG  GLU A 125      -8.210  -3.716  60.302  1.00  1.93           H  
ATOM   1890  N   ALA A 126      -4.303  -2.715  57.515  1.00  1.72           N  
ATOM   1891  CA  ALA A 126      -3.015  -2.302  56.994  1.00  1.72           C  
ATOM   1892  C   ALA A 126      -3.056  -2.049  55.489  1.00  1.72           C  
ATOM   1893  O   ALA A 126      -2.044  -1.648  54.904  1.00  1.72           O  
ATOM   1894  CB  ALA A 126      -1.979  -3.363  57.297  1.00  1.72           C  
ATOM   1895  H   ALA A 126      -4.512  -3.705  57.483  1.00  1.72           H  
ATOM   1896  HA  ALA A 126      -2.735  -1.372  57.485  1.00  1.72           H  
ATOM   1897 1HB  ALA A 126      -1.006  -3.042  56.929  1.00  1.72           H  
ATOM   1898 2HB  ALA A 126      -1.927  -3.529  58.371  1.00  1.72           H  
ATOM   1899 3HB  ALA A 126      -2.270  -4.285  56.800  1.00  1.72           H  
ATOM   1900  N   THR A 127      -4.196  -2.305  54.844  1.00  1.55           N  
ATOM   1901  CA  THR A 127      -4.247  -2.118  53.409  1.00  1.55           C  
ATOM   1902  C   THR A 127      -4.425  -0.640  53.124  1.00  1.55           C  
ATOM   1903  O   THR A 127      -4.739   0.137  54.026  1.00  1.55           O  
ATOM   1904  CB  THR A 127      -5.361  -2.972  52.756  1.00  1.55           C  
ATOM   1905  OG1 THR A 127      -6.650  -2.574  53.253  1.00  1.55           O  
ATOM   1906  CG2 THR A 127      -5.123  -4.460  53.037  1.00  1.55           C  
ATOM   1907  H   THR A 127      -5.032  -2.621  55.337  1.00  1.55           H  
ATOM   1908  HA  THR A 127      -3.296  -2.435  52.982  1.00  1.55           H  
ATOM   1909  HB  THR A 127      -5.345  -2.810  51.689  1.00  1.55           H  
ATOM   1910  HG1 THR A 127      -6.674  -2.672  54.230  1.00  1.55           H  
ATOM   1911 1HG2 THR A 127      -5.902  -5.054  52.563  1.00  1.55           H  
ATOM   1912 2HG2 THR A 127      -4.152  -4.756  52.641  1.00  1.55           H  
ATOM   1913 3HG2 THR A 127      -5.139  -4.631  54.106  1.00  1.55           H  
ATOM   1914  N   THR A 128      -4.225  -0.246  51.875  1.00  1.40           N  
ATOM   1915  CA  THR A 128      -4.338   1.155  51.511  1.00  1.40           C  
ATOM   1916  C   THR A 128      -5.261   1.348  50.319  1.00  1.40           C  
ATOM   1917  O   THR A 128      -5.451   0.433  49.510  1.00  1.40           O  
ATOM   1918  CB  THR A 128      -2.937   1.704  51.143  1.00  1.40           C  
ATOM   1919  OG1 THR A 128      -2.483   1.044  49.943  1.00  1.40           O  
ATOM   1920  CG2 THR A 128      -1.933   1.425  52.266  1.00  1.40           C  
ATOM   1921  H   THR A 128      -3.967  -0.924  51.177  1.00  1.40           H  
ATOM   1922  HA  THR A 128      -4.741   1.713  52.356  1.00  1.40           H  
ATOM   1923  HB  THR A 128      -2.994   2.776  50.970  1.00  1.40           H  
ATOM   1924  HG1 THR A 128      -1.489   1.002  49.915  1.00  1.40           H  
ATOM   1925 1HG2 THR A 128      -0.953   1.812  51.979  1.00  1.40           H  
ATOM   1926 2HG2 THR A 128      -2.264   1.913  53.182  1.00  1.40           H  
ATOM   1927 3HG2 THR A 128      -1.851   0.353  52.438  1.00  1.40           H  
ATOM   1928  N   VAL A 129      -5.726   2.584  50.123  1.00  1.28           N  
ATOM   1929  CA  VAL A 129      -6.537   2.898  48.952  1.00  1.28           C  
ATOM   1930  C   VAL A 129      -5.758   2.621  47.676  1.00  1.28           C  
ATOM   1931  O   VAL A 129      -6.343   2.285  46.646  1.00  1.28           O  
ATOM   1932  CB  VAL A 129      -7.033   4.350  48.989  1.00  1.28           C  
ATOM   1933  CG1 VAL A 129      -5.886   5.337  48.786  1.00  1.28           C  
ATOM   1934  CG2 VAL A 129      -8.076   4.529  47.904  1.00  1.28           C  
ATOM   1935  H   VAL A 129      -5.537   3.302  50.809  1.00  1.28           H  
ATOM   1936  HA  VAL A 129      -7.417   2.266  48.962  1.00  1.28           H  
ATOM   1937  HB  VAL A 129      -7.472   4.550  49.965  1.00  1.28           H  
ATOM   1938 1HG1 VAL A 129      -6.278   6.354  48.830  1.00  1.28           H  
ATOM   1939 2HG1 VAL A 129      -5.143   5.203  49.570  1.00  1.28           H  
ATOM   1940 3HG1 VAL A 129      -5.426   5.182  47.814  1.00  1.28           H  
ATOM   1941 1HG2 VAL A 129      -8.452   5.551  47.926  1.00  1.28           H  
ATOM   1942 2HG2 VAL A 129      -7.620   4.333  46.936  1.00  1.28           H  
ATOM   1943 3HG2 VAL A 129      -8.900   3.834  48.066  1.00  1.28           H  
ATOM   1944  N   GLY A 130      -4.434   2.722  47.767  1.00  1.18           N  
ATOM   1945  CA  GLY A 130      -3.544   2.448  46.667  1.00  1.18           C  
ATOM   1946  C   GLY A 130      -3.704   1.018  46.164  1.00  1.18           C  
ATOM   1947  O   GLY A 130      -3.579   0.772  44.972  1.00  1.18           O  
ATOM   1948  H   GLY A 130      -4.037   2.995  48.653  1.00  1.18           H  
ATOM   1949 1HA  GLY A 130      -3.727   3.153  45.857  1.00  1.18           H  
ATOM   1950 2HA  GLY A 130      -2.522   2.603  47.006  1.00  1.18           H  
ATOM   1951  N   LEU A 131      -4.002   0.072  47.057  1.00  1.10           N  
ATOM   1952  CA  LEU A 131      -4.149  -1.319  46.659  1.00  1.10           C  
ATOM   1953  C   LEU A 131      -5.489  -1.512  45.976  1.00  1.10           C  
ATOM   1954  O   LEU A 131      -5.617  -2.279  45.022  1.00  1.10           O  
ATOM   1955  CB  LEU A 131      -4.020  -2.231  47.880  1.00  1.10           C  
ATOM   1956  CG  LEU A 131      -2.628  -2.249  48.528  1.00  1.10           C  
ATOM   1957  CD1 LEU A 131      -2.702  -3.056  49.796  1.00  1.10           C  
ATOM   1958  CD2 LEU A 131      -1.610  -2.841  47.536  1.00  1.10           C  
ATOM   1959  H   LEU A 131      -4.154   0.318  48.033  1.00  1.10           H  
ATOM   1960  HA  LEU A 131      -3.358  -1.567  45.954  1.00  1.10           H  
ATOM   1961 1HB  LEU A 131      -4.743  -1.910  48.632  1.00  1.10           H  
ATOM   1962 2HB  LEU A 131      -4.261  -3.248  47.580  1.00  1.10           H  
ATOM   1963  HG  LEU A 131      -2.323  -1.234  48.785  1.00  1.10           H  
ATOM   1964 1HD1 LEU A 131      -1.724  -3.081  50.281  1.00  1.10           H  
ATOM   1965 2HD1 LEU A 131      -3.412  -2.609  50.453  1.00  1.10           H  
ATOM   1966 3HD1 LEU A 131      -3.020  -4.055  49.554  1.00  1.10           H  
ATOM   1967 1HD2 LEU A 131      -0.618  -2.852  47.996  1.00  1.10           H  
ATOM   1968 2HD2 LEU A 131      -1.900  -3.858  47.273  1.00  1.10           H  
ATOM   1969 3HD2 LEU A 131      -1.580  -2.230  46.631  1.00  1.10           H  
ATOM   1970  N   PHE A 132      -6.490  -0.763  46.427  1.00  1.04           N  
ATOM   1971  CA  PHE A 132      -7.807  -0.847  45.796  1.00  1.04           C  
ATOM   1972  C   PHE A 132      -7.789  -0.159  44.424  1.00  1.04           C  
ATOM   1973  O   PHE A 132      -8.482  -0.572  43.496  1.00  1.04           O  
ATOM   1974  CB  PHE A 132      -8.874  -0.186  46.659  1.00  1.04           C  
ATOM   1975  CG  PHE A 132      -9.291  -0.943  47.877  1.00  1.04           C  
ATOM   1976  CD1 PHE A 132      -8.838  -0.555  49.122  1.00  1.04           C  
ATOM   1977  CD2 PHE A 132     -10.174  -2.016  47.792  1.00  1.04           C  
ATOM   1978  CE1 PHE A 132      -9.253  -1.196  50.256  1.00  1.04           C  
ATOM   1979  CE2 PHE A 132     -10.588  -2.659  48.939  1.00  1.04           C  
ATOM   1980  CZ  PHE A 132     -10.134  -2.240  50.165  1.00  1.04           C  
ATOM   1981  H   PHE A 132      -6.323  -0.155  47.234  1.00  1.04           H  
ATOM   1982  HA  PHE A 132      -8.062  -1.898  45.657  1.00  1.04           H  
ATOM   1983 1HB  PHE A 132      -8.514   0.792  46.979  1.00  1.04           H  
ATOM   1984 2HB  PHE A 132      -9.763  -0.015  46.053  1.00  1.04           H  
ATOM   1985  HD1 PHE A 132      -8.151   0.268  49.200  1.00  1.04           H  
ATOM   1986  HD2 PHE A 132     -10.550  -2.335  46.816  1.00  1.04           H  
ATOM   1987  HE1 PHE A 132      -8.886  -0.872  51.230  1.00  1.04           H  
ATOM   1988  HE2 PHE A 132     -11.275  -3.483  48.890  1.00  1.04           H  
ATOM   1989  HZ  PHE A 132     -10.468  -2.746  51.067  1.00  1.04           H  
ATOM   1990  N   THR A 133      -6.965   0.879  44.292  1.00  0.98           N  
ATOM   1991  CA  THR A 133      -6.859   1.629  43.050  1.00  0.98           C  
ATOM   1992  C   THR A 133      -5.668   1.200  42.182  1.00  0.98           C  
ATOM   1993  O   THR A 133      -5.580   1.594  41.016  1.00  0.98           O  
ATOM   1994  CB  THR A 133      -6.841   3.144  43.342  1.00  0.98           C  
ATOM   1995  OG1 THR A 133      -5.748   3.468  44.200  1.00  0.98           O  
ATOM   1996  CG2 THR A 133      -8.132   3.554  44.006  1.00  0.98           C  
ATOM   1997  H   THR A 133      -6.439   1.199  45.103  1.00  0.98           H  
ATOM   1998  HA  THR A 133      -7.760   1.435  42.470  1.00  0.98           H  
ATOM   1999  HB  THR A 133      -6.727   3.688  42.406  1.00  0.98           H  
ATOM   2000  HG1 THR A 133      -5.865   2.986  45.052  1.00  0.98           H  
ATOM   2001 1HG2 THR A 133      -8.116   4.625  44.206  1.00  0.98           H  
ATOM   2002 2HG2 THR A 133      -8.968   3.318  43.350  1.00  0.98           H  
ATOM   2003 3HG2 THR A 133      -8.242   3.011  44.943  1.00  0.98           H  
ATOM   2004  N   TYR A 134      -4.817   0.310  42.697  1.00  0.93           N  
ATOM   2005  CA  TYR A 134      -3.668  -0.212  41.963  1.00  0.93           C  
ATOM   2006  C   TYR A 134      -4.065  -0.645  40.539  1.00  0.93           C  
ATOM   2007  O   TYR A 134      -3.445  -0.170  39.587  1.00  0.93           O  
ATOM   2008  CB  TYR A 134      -3.010  -1.389  42.737  1.00  0.93           C  
ATOM   2009  CG  TYR A 134      -1.839  -2.079  42.142  1.00  0.93           C  
ATOM   2010  CD1 TYR A 134      -0.651  -2.000  42.799  1.00  0.93           C  
ATOM   2011  CD2 TYR A 134      -1.929  -2.777  40.946  1.00  0.93           C  
ATOM   2012  CE1 TYR A 134       0.435  -2.639  42.309  1.00  0.93           C  
ATOM   2013  CE2 TYR A 134      -0.820  -3.406  40.429  1.00  0.93           C  
ATOM   2014  CZ  TYR A 134       0.370  -3.343  41.115  1.00  0.93           C  
ATOM   2015  OH  TYR A 134       1.508  -3.969  40.624  1.00  0.93           O  
ATOM   2016  H   TYR A 134      -4.913   0.044  43.671  1.00  0.93           H  
ATOM   2017  HA  TYR A 134      -2.931   0.586  41.874  1.00  0.93           H  
ATOM   2018 1HB  TYR A 134      -2.635  -0.973  43.657  1.00  0.93           H  
ATOM   2019 2HB  TYR A 134      -3.683  -2.129  43.054  1.00  0.93           H  
ATOM   2020  HD1 TYR A 134      -0.578  -1.455  43.737  1.00  0.93           H  
ATOM   2021  HD2 TYR A 134      -2.861  -2.832  40.419  1.00  0.93           H  
ATOM   2022  HE1 TYR A 134       1.360  -2.589  42.867  1.00  0.93           H  
ATOM   2023  HE2 TYR A 134      -0.887  -3.957  39.488  1.00  0.93           H  
ATOM   2024  HH  TYR A 134       2.279  -3.733  41.181  1.00  0.93           H  
ATOM   2025  N   PRO A 135      -5.080  -1.535  40.324  1.00  0.87           N  
ATOM   2026  CA  PRO A 135      -5.490  -2.028  39.024  1.00  0.87           C  
ATOM   2027  C   PRO A 135      -5.971  -0.930  38.087  1.00  0.87           C  
ATOM   2028  O   PRO A 135      -5.970  -1.104  36.870  1.00  0.87           O  
ATOM   2029  CB  PRO A 135      -6.648  -2.947  39.368  1.00  0.87           C  
ATOM   2030  CG  PRO A 135      -6.482  -3.276  40.815  1.00  0.87           C  
ATOM   2031  CD  PRO A 135      -5.982  -2.033  41.406  1.00  0.87           C  
ATOM   2032  HA  PRO A 135      -4.660  -2.584  38.566  1.00  0.87           H  
ATOM   2033 1HB  PRO A 135      -7.587  -2.409  39.182  1.00  0.87           H  
ATOM   2034 2HB  PRO A 135      -6.635  -3.830  38.713  1.00  0.87           H  
ATOM   2035 1HG  PRO A 135      -7.447  -3.563  41.258  1.00  0.87           H  
ATOM   2036 2HG  PRO A 135      -5.794  -4.123  40.954  1.00  0.87           H  
ATOM   2037 1HD  PRO A 135      -6.830  -1.347  41.541  1.00  0.87           H  
ATOM   2038 2HD  PRO A 135      -5.545  -2.280  42.324  1.00  0.87           H  
ATOM   2039  N   VAL A 136      -6.395   0.205  38.646  1.00  0.83           N  
ATOM   2040  CA  VAL A 136      -6.895   1.297  37.840  1.00  0.83           C  
ATOM   2041  C   VAL A 136      -5.698   2.026  37.296  1.00  0.83           C  
ATOM   2042  O   VAL A 136      -5.664   2.381  36.118  1.00  0.83           O  
ATOM   2043  CB  VAL A 136      -7.802   2.227  38.644  1.00  0.83           C  
ATOM   2044  CG1 VAL A 136      -8.191   3.407  37.783  1.00  0.83           C  
ATOM   2045  CG2 VAL A 136      -9.017   1.448  39.122  1.00  0.83           C  
ATOM   2046  H   VAL A 136      -6.339   0.357  39.646  1.00  0.83           H  
ATOM   2047  HA  VAL A 136      -7.474   0.892  37.010  1.00  0.83           H  
ATOM   2048  HB  VAL A 136      -7.256   2.618  39.501  1.00  0.83           H  
ATOM   2049 1HG1 VAL A 136      -8.825   4.087  38.349  1.00  0.83           H  
ATOM   2050 2HG1 VAL A 136      -7.296   3.931  37.466  1.00  0.83           H  
ATOM   2051 3HG1 VAL A 136      -8.731   3.050  36.914  1.00  0.83           H  
ATOM   2052 1HG2 VAL A 136      -9.669   2.104  39.700  1.00  0.83           H  
ATOM   2053 2HG2 VAL A 136      -9.558   1.065  38.256  1.00  0.83           H  
ATOM   2054 3HG2 VAL A 136      -8.691   0.613  39.750  1.00  0.83           H  
ATOM   2055  N   LEU A 137      -4.692   2.229  38.151  1.00  0.78           N  
ATOM   2056  CA  LEU A 137      -3.469   2.849  37.675  1.00  0.78           C  
ATOM   2057  C   LEU A 137      -2.859   1.953  36.602  1.00  0.78           C  
ATOM   2058  O   LEU A 137      -2.427   2.442  35.561  1.00  0.78           O  
ATOM   2059  CB  LEU A 137      -2.451   3.019  38.814  1.00  0.78           C  
ATOM   2060  CG  LEU A 137      -2.732   4.065  39.880  1.00  0.78           C  
ATOM   2061  CD1 LEU A 137      -1.731   3.889  41.033  1.00  0.78           C  
ATOM   2062  CD2 LEU A 137      -2.559   5.452  39.260  1.00  0.78           C  
ATOM   2063  H   LEU A 137      -4.788   1.930  39.123  1.00  0.78           H  
ATOM   2064  HA  LEU A 137      -3.699   3.818  37.243  1.00  0.78           H  
ATOM   2065 1HB  LEU A 137      -2.347   2.065  39.323  1.00  0.78           H  
ATOM   2066 2HB  LEU A 137      -1.487   3.264  38.368  1.00  0.78           H  
ATOM   2067  HG  LEU A 137      -3.748   3.939  40.266  1.00  0.78           H  
ATOM   2068 1HD1 LEU A 137      -1.919   4.636  41.801  1.00  0.78           H  
ATOM   2069 2HD1 LEU A 137      -1.841   2.891  41.464  1.00  0.78           H  
ATOM   2070 3HD1 LEU A 137      -0.722   4.011  40.656  1.00  0.78           H  
ATOM   2071 1HD2 LEU A 137      -2.749   6.221  40.009  1.00  0.78           H  
ATOM   2072 2HD2 LEU A 137      -1.538   5.557  38.884  1.00  0.78           H  
ATOM   2073 3HD2 LEU A 137      -3.247   5.566  38.447  1.00  0.78           H  
ATOM   2074  N   GLN A 138      -2.884   0.628  36.811  1.00  0.74           N  
ATOM   2075  CA  GLN A 138      -2.323  -0.239  35.785  1.00  0.74           C  
ATOM   2076  C   GLN A 138      -3.125  -0.128  34.496  1.00  0.74           C  
ATOM   2077  O   GLN A 138      -2.560  -0.016  33.403  1.00  0.74           O  
ATOM   2078  CB  GLN A 138      -2.248  -1.697  36.232  1.00  0.74           C  
ATOM   2079  CG  GLN A 138      -1.567  -2.575  35.184  1.00  0.74           C  
ATOM   2080  CD  GLN A 138      -1.214  -3.962  35.659  1.00  0.74           C  
ATOM   2081  OE1 GLN A 138      -1.245  -4.268  36.852  1.00  0.74           O  
ATOM   2082  NE2 GLN A 138      -0.861  -4.821  34.713  1.00  0.74           N  
ATOM   2083  H   GLN A 138      -3.244   0.253  37.690  1.00  0.74           H  
ATOM   2084  HA  GLN A 138      -1.307   0.099  35.574  1.00  0.74           H  
ATOM   2085 1HB  GLN A 138      -1.738  -1.786  37.186  1.00  0.74           H  
ATOM   2086 2HB  GLN A 138      -3.263  -2.076  36.373  1.00  0.74           H  
ATOM   2087 1HG  GLN A 138      -2.246  -2.673  34.334  1.00  0.74           H  
ATOM   2088 2HG  GLN A 138      -0.647  -2.081  34.868  1.00  0.74           H  
ATOM   2089 1HE2 GLN A 138      -0.605  -5.759  34.952  1.00  0.74           H  
ATOM   2090 2HE2 GLN A 138      -0.844  -4.526  33.760  1.00  0.74           H  
ATOM   2091  N   ALA A 139      -4.454  -0.133  34.604  1.00  0.71           N  
ATOM   2092  CA  ALA A 139      -5.268  -0.023  33.412  1.00  0.71           C  
ATOM   2093  C   ALA A 139      -4.961   1.270  32.689  1.00  0.71           C  
ATOM   2094  O   ALA A 139      -4.840   1.284  31.462  1.00  0.71           O  
ATOM   2095  CB  ALA A 139      -6.735  -0.055  33.776  1.00  0.71           C  
ATOM   2096  H   ALA A 139      -4.910  -0.246  35.508  1.00  0.71           H  
ATOM   2097  HA  ALA A 139      -5.028  -0.854  32.753  1.00  0.71           H  
ATOM   2098 1HB  ALA A 139      -7.315   0.021  32.867  1.00  0.71           H  
ATOM   2099 2HB  ALA A 139      -6.964  -0.989  34.290  1.00  0.71           H  
ATOM   2100 3HB  ALA A 139      -6.966   0.781  34.431  1.00  0.71           H  
ATOM   2101  N   ALA A 140      -4.779   2.349  33.456  1.00  0.69           N  
ATOM   2102  CA  ALA A 140      -4.463   3.648  32.903  1.00  0.69           C  
ATOM   2103  C   ALA A 140      -3.142   3.640  32.178  1.00  0.69           C  
ATOM   2104  O   ALA A 140      -3.032   4.203  31.095  1.00  0.69           O  
ATOM   2105  CB  ALA A 140      -4.416   4.678  34.002  1.00  0.69           C  
ATOM   2106  H   ALA A 140      -4.894   2.269  34.464  1.00  0.69           H  
ATOM   2107  HA  ALA A 140      -5.239   3.911  32.191  1.00  0.69           H  
ATOM   2108 1HB  ALA A 140      -4.198   5.646  33.589  1.00  0.69           H  
ATOM   2109 2HB  ALA A 140      -5.362   4.701  34.508  1.00  0.69           H  
ATOM   2110 3HB  ALA A 140      -3.642   4.421  34.709  1.00  0.69           H  
ATOM   2111  N   ASP A 141      -2.136   2.961  32.728  1.00  0.68           N  
ATOM   2112  CA  ASP A 141      -0.845   2.960  32.059  1.00  0.68           C  
ATOM   2113  C   ASP A 141      -0.946   2.310  30.694  1.00  0.68           C  
ATOM   2114  O   ASP A 141      -0.368   2.775  29.711  1.00  0.68           O  
ATOM   2115  CB  ASP A 141       0.188   2.155  32.817  1.00  0.68           C  
ATOM   2116  CG  ASP A 141       0.693   2.705  34.124  1.00  0.68           C  
ATOM   2117  OD1 ASP A 141       0.452   3.841  34.486  1.00  0.68           O  
ATOM   2118  OD2 ASP A 141       1.378   1.951  34.776  1.00  0.68           O  
ATOM   2119  H   ASP A 141      -2.259   2.498  33.629  1.00  0.68           H  
ATOM   2120  HA  ASP A 141      -0.508   3.982  31.940  1.00  0.68           H  
ATOM   2121 1HB  ASP A 141      -0.203   1.151  32.996  1.00  0.68           H  
ATOM   2122 2HB  ASP A 141       1.028   2.055  32.170  1.00  0.68           H  
ATOM   2123  N   VAL A 142      -1.724   1.238  30.631  1.00  0.67           N  
ATOM   2124  CA  VAL A 142      -1.887   0.487  29.402  1.00  0.67           C  
ATOM   2125  C   VAL A 142      -2.699   1.280  28.374  1.00  0.67           C  
ATOM   2126  O   VAL A 142      -2.268   1.499  27.226  1.00  0.67           O  
ATOM   2127  CB  VAL A 142      -2.595  -0.848  29.748  1.00  0.67           C  
ATOM   2128  CG1 VAL A 142      -2.940  -1.615  28.527  1.00  0.67           C  
ATOM   2129  CG2 VAL A 142      -1.669  -1.697  30.615  1.00  0.67           C  
ATOM   2130  H   VAL A 142      -2.181   0.913  31.489  1.00  0.67           H  
ATOM   2131  HA  VAL A 142      -0.898   0.275  28.991  1.00  0.67           H  
ATOM   2132  HB  VAL A 142      -3.518  -0.629  30.289  1.00  0.67           H  
ATOM   2133 1HG1 VAL A 142      -3.420  -2.531  28.826  1.00  0.67           H  
ATOM   2134 2HG1 VAL A 142      -3.611  -1.035  27.889  1.00  0.67           H  
ATOM   2135 3HG1 VAL A 142      -2.031  -1.844  28.002  1.00  0.67           H  
ATOM   2136 1HG2 VAL A 142      -2.168  -2.629  30.879  1.00  0.67           H  
ATOM   2137 2HG2 VAL A 142      -0.767  -1.912  30.059  1.00  0.67           H  
ATOM   2138 3HG2 VAL A 142      -1.415  -1.153  31.522  1.00  0.67           H  
ATOM   2139  N   LEU A 143      -3.852   1.779  28.817  1.00  0.68           N  
ATOM   2140  CA  LEU A 143      -4.769   2.514  27.966  1.00  0.68           C  
ATOM   2141  C   LEU A 143      -4.208   3.845  27.506  1.00  0.68           C  
ATOM   2142  O   LEU A 143      -4.406   4.226  26.356  1.00  0.68           O  
ATOM   2143  CB  LEU A 143      -6.096   2.636  28.704  1.00  0.68           C  
ATOM   2144  CG  LEU A 143      -6.745   1.234  28.836  1.00  0.68           C  
ATOM   2145  CD1 LEU A 143      -7.968   1.260  29.733  1.00  0.68           C  
ATOM   2146  CD2 LEU A 143      -7.074   0.734  27.431  1.00  0.68           C  
ATOM   2147  H   LEU A 143      -4.127   1.612  29.786  1.00  0.68           H  
ATOM   2148  HA  LEU A 143      -4.949   1.913  27.078  1.00  0.68           H  
ATOM   2149 1HB  LEU A 143      -5.915   3.027  29.707  1.00  0.68           H  
ATOM   2150 2HB  LEU A 143      -6.765   3.300  28.169  1.00  0.68           H  
ATOM   2151  HG  LEU A 143      -6.023   0.552  29.291  1.00  0.68           H  
ATOM   2152 1HD1 LEU A 143      -8.371   0.251  29.803  1.00  0.68           H  
ATOM   2153 2HD1 LEU A 143      -7.674   1.596  30.717  1.00  0.68           H  
ATOM   2154 3HD1 LEU A 143      -8.719   1.916  29.340  1.00  0.68           H  
ATOM   2155 1HD2 LEU A 143      -7.485  -0.256  27.484  1.00  0.68           H  
ATOM   2156 2HD2 LEU A 143      -7.785   1.393  26.975  1.00  0.68           H  
ATOM   2157 3HD2 LEU A 143      -6.170   0.701  26.824  1.00  0.68           H  
ATOM   2158  N   ALA A 144      -3.402   4.497  28.344  1.00  0.69           N  
ATOM   2159  CA  ALA A 144      -2.784   5.778  28.017  1.00  0.69           C  
ATOM   2160  C   ALA A 144      -1.933   5.671  26.758  1.00  0.69           C  
ATOM   2161  O   ALA A 144      -1.775   6.647  26.035  1.00  0.69           O  
ATOM   2162  CB  ALA A 144      -1.931   6.276  29.169  1.00  0.69           C  
ATOM   2163  H   ALA A 144      -3.248   4.133  29.281  1.00  0.69           H  
ATOM   2164  HA  ALA A 144      -3.571   6.502  27.835  1.00  0.69           H  
ATOM   2165 1HB  ALA A 144      -1.492   7.229  28.915  1.00  0.69           H  
ATOM   2166 2HB  ALA A 144      -2.540   6.388  30.063  1.00  0.69           H  
ATOM   2167 3HB  ALA A 144      -1.155   5.539  29.343  1.00  0.69           H  
ATOM   2168  N   TYR A 145      -1.366   4.504  26.472  1.00  0.72           N  
ATOM   2169  CA  TYR A 145      -0.516   4.416  25.301  1.00  0.72           C  
ATOM   2170  C   TYR A 145      -1.241   3.739  24.153  1.00  0.72           C  
ATOM   2171  O   TYR A 145      -0.640   3.438  23.118  1.00  0.72           O  
ATOM   2172  CB  TYR A 145       0.774   3.671  25.622  1.00  0.72           C  
ATOM   2173  CG  TYR A 145       1.591   4.348  26.603  1.00  0.72           C  
ATOM   2174  CD1 TYR A 145       1.860   3.745  27.790  1.00  0.72           C  
ATOM   2175  CD2 TYR A 145       2.045   5.608  26.337  1.00  0.72           C  
ATOM   2176  CE1 TYR A 145       2.592   4.404  28.707  1.00  0.72           C  
ATOM   2177  CE2 TYR A 145       2.771   6.272  27.239  1.00  0.72           C  
ATOM   2178  CZ  TYR A 145       3.048   5.686  28.425  1.00  0.72           C  
ATOM   2179  OH  TYR A 145       3.752   6.373  29.351  1.00  0.72           O  
ATOM   2180  H   TYR A 145      -1.538   3.671  27.035  1.00  0.72           H  
ATOM   2181  HA  TYR A 145      -0.258   5.418  24.982  1.00  0.72           H  
ATOM   2182 1HB  TYR A 145       0.538   2.677  26.001  1.00  0.72           H  
ATOM   2183 2HB  TYR A 145       1.358   3.548  24.713  1.00  0.72           H  
ATOM   2184  HD1 TYR A 145       1.481   2.743  28.001  1.00  0.72           H  
ATOM   2185  HD2 TYR A 145       1.814   6.068  25.408  1.00  0.72           H  
ATOM   2186  HE1 TYR A 145       2.806   3.941  29.666  1.00  0.72           H  
ATOM   2187  HE2 TYR A 145       3.115   7.277  27.022  1.00  0.72           H  
ATOM   2188  HH  TYR A 145       3.393   6.196  30.234  1.00  0.72           H  
ATOM   2189  N   ASP A 146      -2.541   3.485  24.343  1.00  0.75           N  
ATOM   2190  CA  ASP A 146      -3.382   2.787  23.382  1.00  0.75           C  
ATOM   2191  C   ASP A 146      -2.706   1.453  23.059  1.00  0.75           C  
ATOM   2192  O   ASP A 146      -2.614   1.046  21.901  1.00  0.75           O  
ATOM   2193  CB  ASP A 146      -3.566   3.649  22.121  1.00  0.75           C  
ATOM   2194  CG  ASP A 146      -4.790   3.313  21.240  1.00  0.75           C  
ATOM   2195  OD1 ASP A 146      -5.800   2.886  21.750  1.00  0.75           O  
ATOM   2196  OD2 ASP A 146      -4.696   3.519  20.048  1.00  0.75           O  
ATOM   2197  H   ASP A 146      -2.991   3.800  25.197  1.00  0.75           H  
ATOM   2198  HA  ASP A 146      -4.354   2.594  23.838  1.00  0.75           H  
ATOM   2199 1HB  ASP A 146      -3.632   4.700  22.413  1.00  0.75           H  
ATOM   2200 2HB  ASP A 146      -2.685   3.544  21.498  1.00  0.75           H  
ATOM   2201  N   THR A 147      -2.207   0.792  24.105  1.00  0.79           N  
ATOM   2202  CA  THR A 147      -1.494  -0.467  23.988  1.00  0.79           C  
ATOM   2203  C   THR A 147      -2.335  -1.578  23.416  1.00  0.79           C  
ATOM   2204  O   THR A 147      -3.460  -1.803  23.859  1.00  0.79           O  
ATOM   2205  CB  THR A 147      -0.992  -0.903  25.346  1.00  0.79           C  
ATOM   2206  OG1 THR A 147      -0.165   0.109  25.888  1.00  0.79           O  
ATOM   2207  CG2 THR A 147      -0.236  -2.163  25.245  1.00  0.79           C  
ATOM   2208  H   THR A 147      -2.324   1.179  25.044  1.00  0.79           H  
ATOM   2209  HA  THR A 147      -0.640  -0.316  23.330  1.00  0.79           H  
ATOM   2210  HB  THR A 147      -1.829  -1.039  25.990  1.00  0.79           H  
ATOM   2211  HG1 THR A 147      -0.745   0.821  26.234  1.00  0.79           H  
ATOM   2212 1HG2 THR A 147       0.108  -2.449  26.198  1.00  0.79           H  
ATOM   2213 2HG2 THR A 147      -0.879  -2.928  24.869  1.00  0.79           H  
ATOM   2214 3HG2 THR A 147       0.608  -2.027  24.581  1.00  0.79           H  
ATOM   2215  N   GLU A 148      -1.787  -2.304  22.448  1.00  0.83           N  
ATOM   2216  CA  GLU A 148      -2.527  -3.394  21.867  1.00  0.83           C  
ATOM   2217  C   GLU A 148      -2.089  -4.718  22.499  1.00  0.83           C  
ATOM   2218  O   GLU A 148      -2.865  -5.672  22.530  1.00  0.83           O  
ATOM   2219  CB  GLU A 148      -2.342  -3.405  20.361  1.00  0.83           C  
ATOM   2220  CG  GLU A 148      -2.827  -2.129  19.668  1.00  0.83           C  
ATOM   2221  CD  GLU A 148      -2.764  -2.196  18.166  1.00  0.83           C  
ATOM   2222  OE1 GLU A 148      -2.780  -3.284  17.647  1.00  0.83           O  
ATOM   2223  OE2 GLU A 148      -2.692  -1.170  17.541  1.00  0.83           O  
ATOM   2224  H   GLU A 148      -0.841  -2.117  22.125  1.00  0.83           H  
ATOM   2225  HA  GLU A 148      -3.587  -3.250  22.077  1.00  0.83           H  
ATOM   2226 1HB  GLU A 148      -1.288  -3.513  20.147  1.00  0.83           H  
ATOM   2227 2HB  GLU A 148      -2.869  -4.252  19.929  1.00  0.83           H  
ATOM   2228 1HG  GLU A 148      -3.835  -1.928  19.969  1.00  0.83           H  
ATOM   2229 2HG  GLU A 148      -2.212  -1.295  20.014  1.00  0.83           H  
ATOM   2230  N   LEU A 149      -0.851  -4.780  23.006  1.00  0.88           N  
ATOM   2231  CA  LEU A 149      -0.362  -5.996  23.667  1.00  0.88           C  
ATOM   2232  C   LEU A 149       0.436  -5.696  24.953  1.00  0.88           C  
ATOM   2233  O   LEU A 149       1.357  -4.876  24.960  1.00  0.88           O  
ATOM   2234  CB  LEU A 149       0.475  -6.810  22.665  1.00  0.88           C  
ATOM   2235  CG  LEU A 149       1.016  -8.161  23.143  1.00  0.88           C  
ATOM   2236  CD1 LEU A 149       1.128  -9.105  21.952  1.00  0.88           C  
ATOM   2237  CD2 LEU A 149       2.370  -7.949  23.761  1.00  0.88           C  
ATOM   2238  H   LEU A 149      -0.227  -3.981  22.898  1.00  0.88           H  
ATOM   2239  HA  LEU A 149      -1.223  -6.598  23.954  1.00  0.88           H  
ATOM   2240 1HB  LEU A 149      -0.148  -7.013  21.803  1.00  0.88           H  
ATOM   2241 2HB  LEU A 149       1.307  -6.207  22.333  1.00  0.88           H  
ATOM   2242  HG  LEU A 149       0.333  -8.594  23.881  1.00  0.88           H  
ATOM   2243 1HD1 LEU A 149       1.516 -10.067  22.274  1.00  0.88           H  
ATOM   2244 2HD1 LEU A 149       0.141  -9.243  21.508  1.00  0.88           H  
ATOM   2245 3HD1 LEU A 149       1.805  -8.672  21.213  1.00  0.88           H  
ATOM   2246 1HD2 LEU A 149       2.771  -8.868  24.109  1.00  0.88           H  
ATOM   2247 2HD2 LEU A 149       3.035  -7.537  23.021  1.00  0.88           H  
ATOM   2248 3HD2 LEU A 149       2.264  -7.275  24.575  1.00  0.88           H  
ATOM   2249  N   VAL A 150       0.082  -6.386  26.039  1.00  0.95           N  
ATOM   2250  CA  VAL A 150       0.804  -6.247  27.304  1.00  0.95           C  
ATOM   2251  C   VAL A 150       1.413  -7.591  27.747  1.00  0.95           C  
ATOM   2252  O   VAL A 150       0.655  -8.549  27.903  1.00  0.95           O  
ATOM   2253  CB  VAL A 150      -0.172  -5.790  28.408  1.00  0.95           C  
ATOM   2254  CG1 VAL A 150       0.551  -5.635  29.732  1.00  0.95           C  
ATOM   2255  CG2 VAL A 150      -0.786  -4.499  28.036  1.00  0.95           C  
ATOM   2256  H   VAL A 150      -0.727  -7.008  25.985  1.00  0.95           H  
ATOM   2257  HA  VAL A 150       1.563  -5.478  27.197  1.00  0.95           H  
ATOM   2258  HB  VAL A 150      -0.943  -6.557  28.527  1.00  0.95           H  
ATOM   2259 1HG1 VAL A 150      -0.154  -5.330  30.498  1.00  0.95           H  
ATOM   2260 2HG1 VAL A 150       1.012  -6.560  30.011  1.00  0.95           H  
ATOM   2261 3HG1 VAL A 150       1.319  -4.883  29.637  1.00  0.95           H  
ATOM   2262 1HG2 VAL A 150      -1.472  -4.194  28.810  1.00  0.95           H  
ATOM   2263 2HG2 VAL A 150       0.004  -3.770  27.947  1.00  0.95           H  
ATOM   2264 3HG2 VAL A 150      -1.321  -4.591  27.093  1.00  0.95           H  
ATOM   2265  N   PRO A 151       2.751  -7.754  27.814  1.00  1.02           N  
ATOM   2266  CA  PRO A 151       3.424  -8.905  28.393  1.00  1.02           C  
ATOM   2267  C   PRO A 151       3.046  -8.969  29.871  1.00  1.02           C  
ATOM   2268  O   PRO A 151       3.187  -7.973  30.583  1.00  1.02           O  
ATOM   2269  CB  PRO A 151       4.890  -8.572  28.169  1.00  1.02           C  
ATOM   2270  CG  PRO A 151       4.886  -7.621  26.999  1.00  1.02           C  
ATOM   2271  CD  PRO A 151       3.644  -6.804  27.215  1.00  1.02           C  
ATOM   2272  HA  PRO A 151       3.138  -9.815  27.872  1.00  1.02           H  
ATOM   2273 1HB  PRO A 151       5.282  -8.105  29.077  1.00  1.02           H  
ATOM   2274 2HB  PRO A 151       5.459  -9.494  27.985  1.00  1.02           H  
ATOM   2275 1HG  PRO A 151       5.802  -7.005  27.002  1.00  1.02           H  
ATOM   2276 2HG  PRO A 151       4.874  -8.170  26.047  1.00  1.02           H  
ATOM   2277 1HD  PRO A 151       3.855  -6.008  27.910  1.00  1.02           H  
ATOM   2278 2HD  PRO A 151       3.260  -6.461  26.291  1.00  1.02           H  
ATOM   2279  N   VAL A 152       2.573 -10.123  30.322  1.00  1.10           N  
ATOM   2280  CA  VAL A 152       2.063 -10.287  31.692  1.00  1.10           C  
ATOM   2281  C   VAL A 152       2.528 -11.574  32.398  1.00  1.10           C  
ATOM   2282  O   VAL A 152       2.573 -12.634  31.775  1.00  1.10           O  
ATOM   2283  CB  VAL A 152       0.519 -10.223  31.615  1.00  1.10           C  
ATOM   2284  CG1 VAL A 152      -0.132 -10.396  32.868  1.00  1.10           C  
ATOM   2285  CG2 VAL A 152       0.112  -8.936  31.154  1.00  1.10           C  
ATOM   2286  H   VAL A 152       2.503 -10.896  29.664  1.00  1.10           H  
ATOM   2287  HA  VAL A 152       2.409  -9.439  32.284  1.00  1.10           H  
ATOM   2288  HB  VAL A 152       0.179 -11.004  30.959  1.00  1.10           H  
ATOM   2289 1HG1 VAL A 152      -1.205 -10.333  32.730  1.00  1.10           H  
ATOM   2290 2HG1 VAL A 152       0.104 -11.324  33.248  1.00  1.10           H  
ATOM   2291 3HG1 VAL A 152       0.198  -9.608  33.522  1.00  1.10           H  
ATOM   2292 1HG2 VAL A 152      -0.917  -8.951  31.118  1.00  1.10           H  
ATOM   2293 2HG2 VAL A 152       0.452  -8.168  31.847  1.00  1.10           H  
ATOM   2294 3HG2 VAL A 152       0.484  -8.748  30.208  1.00  1.10           H  
ATOM   2295  N   GLY A 153       2.899 -11.499  33.683  1.00  1.16           N  
ATOM   2296  CA  GLY A 153       3.210 -12.731  34.407  1.00  1.16           C  
ATOM   2297  C   GLY A 153       1.891 -13.477  34.558  1.00  1.16           C  
ATOM   2298  O   GLY A 153       0.852 -12.851  34.687  1.00  1.16           O  
ATOM   2299  H   GLY A 153       2.908 -10.613  34.193  1.00  1.16           H  
ATOM   2300 1HA  GLY A 153       3.931 -13.331  33.849  1.00  1.16           H  
ATOM   2301 2HA  GLY A 153       3.633 -12.495  35.383  1.00  1.16           H  
ATOM   2302  N   GLU A 154       1.890 -14.787  34.693  1.00  1.19           N  
ATOM   2303  CA  GLU A 154       0.585 -15.462  34.763  1.00  1.19           C  
ATOM   2304  C   GLU A 154      -0.307 -14.961  35.913  1.00  1.19           C  
ATOM   2305  O   GLU A 154      -1.521 -14.787  35.745  1.00  1.19           O  
ATOM   2306  CB  GLU A 154       0.806 -16.966  34.903  1.00  1.19           C  
ATOM   2307  CG  GLU A 154       1.382 -17.619  33.648  1.00  1.19           C  
ATOM   2308  CD  GLU A 154       1.734 -19.092  33.820  1.00  1.19           C  
ATOM   2309  OE1 GLU A 154       1.625 -19.588  34.911  1.00  1.19           O  
ATOM   2310  OE2 GLU A 154       2.141 -19.717  32.848  1.00  1.19           O  
ATOM   2311  H   GLU A 154       2.750 -15.314  34.651  1.00  1.19           H  
ATOM   2312  HA  GLU A 154       0.062 -15.276  33.825  1.00  1.19           H  
ATOM   2313 1HB  GLU A 154       1.482 -17.162  35.737  1.00  1.19           H  
ATOM   2314 2HB  GLU A 154      -0.143 -17.451  35.130  1.00  1.19           H  
ATOM   2315 1HG  GLU A 154       0.642 -17.529  32.854  1.00  1.19           H  
ATOM   2316 2HG  GLU A 154       2.270 -17.067  33.344  1.00  1.19           H  
ATOM   2317  N   ASP A 155       0.298 -14.651  37.049  1.00  1.17           N  
ATOM   2318  CA  ASP A 155      -0.430 -14.192  38.229  1.00  1.17           C  
ATOM   2319  C   ASP A 155      -1.042 -12.794  38.069  1.00  1.17           C  
ATOM   2320  O   ASP A 155      -1.913 -12.397  38.843  1.00  1.17           O  
ATOM   2321  CB  ASP A 155       0.499 -14.215  39.433  1.00  1.17           C  
ATOM   2322  CG  ASP A 155       0.841 -15.647  39.842  1.00  1.17           C  
ATOM   2323  OD1 ASP A 155       0.179 -16.552  39.391  1.00  1.17           O  
ATOM   2324  OD2 ASP A 155       1.803 -15.843  40.553  1.00  1.17           O  
ATOM   2325  H   ASP A 155       1.297 -14.770  37.103  1.00  1.17           H  
ATOM   2326  HA  ASP A 155      -1.245 -14.894  38.413  1.00  1.17           H  
ATOM   2327 1HB  ASP A 155       1.417 -13.677  39.197  1.00  1.17           H  
ATOM   2328 2HB  ASP A 155       0.023 -13.708  40.273  1.00  1.17           H  
ATOM   2329  N   GLN A 156      -0.553 -12.034  37.090  1.00  1.12           N  
ATOM   2330  CA  GLN A 156      -0.981 -10.662  36.845  1.00  1.12           C  
ATOM   2331  C   GLN A 156      -2.126 -10.593  35.830  1.00  1.12           C  
ATOM   2332  O   GLN A 156      -2.640  -9.507  35.519  1.00  1.12           O  
ATOM   2333  CB  GLN A 156       0.200  -9.845  36.319  1.00  1.12           C  
ATOM   2334  CG  GLN A 156       1.350  -9.652  37.258  1.00  1.12           C  
ATOM   2335  CD  GLN A 156       2.507  -8.884  36.583  1.00  1.12           C  
ATOM   2336  OE1 GLN A 156       3.051  -9.270  35.524  1.00  1.12           O  
ATOM   2337  NE2 GLN A 156       2.894  -7.774  37.204  1.00  1.12           N  
ATOM   2338  H   GLN A 156       0.126 -12.429  36.444  1.00  1.12           H  
ATOM   2339  HA  GLN A 156      -1.328 -10.231  37.784  1.00  1.12           H  
ATOM   2340 1HB  GLN A 156       0.630 -10.386  35.504  1.00  1.12           H  
ATOM   2341 2HB  GLN A 156      -0.141  -8.877  35.955  1.00  1.12           H  
ATOM   2342 1HG  GLN A 156       1.008  -9.083  38.122  1.00  1.12           H  
ATOM   2343 2HG  GLN A 156       1.717 -10.631  37.569  1.00  1.12           H  
ATOM   2344 1HE2 GLN A 156       3.644  -7.220  36.827  1.00  1.12           H  
ATOM   2345 2HE2 GLN A 156       2.440  -7.486  38.049  1.00  1.12           H  
ATOM   2346  N   ARG A 157      -2.573 -11.747  35.333  1.00  1.04           N  
ATOM   2347  CA  ARG A 157      -3.636 -11.728  34.341  1.00  1.04           C  
ATOM   2348  C   ARG A 157      -4.915 -11.070  34.847  1.00  1.04           C  
ATOM   2349  O   ARG A 157      -5.646 -10.488  34.052  1.00  1.04           O  
ATOM   2350  CB  ARG A 157      -3.927 -13.132  33.857  1.00  1.04           C  
ATOM   2351  CG  ARG A 157      -2.838 -13.712  32.974  1.00  1.04           C  
ATOM   2352  CD  ARG A 157      -3.110 -15.128  32.588  1.00  1.04           C  
ATOM   2353  NE  ARG A 157      -2.998 -16.037  33.726  1.00  1.04           N  
ATOM   2354  CZ  ARG A 157      -3.302 -17.352  33.690  1.00  1.04           C  
ATOM   2355  NH1 ARG A 157      -3.738 -17.896  32.569  1.00  1.04           N  
ATOM   2356  NH2 ARG A 157      -3.167 -18.105  34.774  1.00  1.04           N  
ATOM   2357  H   ARG A 157      -2.157 -12.644  35.606  1.00  1.04           H  
ATOM   2358  HA  ARG A 157      -3.281 -11.158  33.484  1.00  1.04           H  
ATOM   2359 1HB  ARG A 157      -4.037 -13.794  34.717  1.00  1.04           H  
ATOM   2360 2HB  ARG A 157      -4.865 -13.146  33.303  1.00  1.04           H  
ATOM   2361 1HG  ARG A 157      -2.785 -13.119  32.064  1.00  1.04           H  
ATOM   2362 2HG  ARG A 157      -1.878 -13.658  33.489  1.00  1.04           H  
ATOM   2363 1HD  ARG A 157      -4.117 -15.209  32.185  1.00  1.04           H  
ATOM   2364 2HD  ARG A 157      -2.392 -15.443  31.837  1.00  1.04           H  
ATOM   2365  HE  ARG A 157      -2.649 -15.643  34.617  1.00  1.04           H  
ATOM   2366 1HH1 ARG A 157      -3.844 -17.328  31.741  1.00  1.04           H  
ATOM   2367 2HH1 ARG A 157      -3.967 -18.879  32.540  1.00  1.04           H  
ATOM   2368 1HH2 ARG A 157      -2.839 -17.706  35.649  1.00  1.04           H  
ATOM   2369 2HH2 ARG A 157      -3.395 -19.085  34.732  1.00  1.04           H  
ATOM   2370  N   GLN A 158      -5.162 -11.093  36.161  1.00  0.96           N  
ATOM   2371  CA  GLN A 158      -6.365 -10.473  36.725  1.00  0.96           C  
ATOM   2372  C   GLN A 158      -6.364  -8.964  36.503  1.00  0.96           C  
ATOM   2373  O   GLN A 158      -7.420  -8.336  36.369  1.00  0.96           O  
ATOM   2374  CB  GLN A 158      -6.477 -10.739  38.225  1.00  0.96           C  
ATOM   2375  CG  GLN A 158      -6.757 -12.167  38.589  1.00  0.96           C  
ATOM   2376  CD  GLN A 158      -6.842 -12.356  40.090  1.00  0.96           C  
ATOM   2377  OE1 GLN A 158      -6.668 -11.393  40.860  1.00  0.96           O  
ATOM   2378  NE2 GLN A 158      -7.080 -13.588  40.514  1.00  0.96           N  
ATOM   2379  H   GLN A 158      -4.510 -11.564  36.775  1.00  0.96           H  
ATOM   2380  HA  GLN A 158      -7.239 -10.893  36.224  1.00  0.96           H  
ATOM   2381 1HB  GLN A 158      -5.552 -10.428  38.718  1.00  0.96           H  
ATOM   2382 2HB  GLN A 158      -7.283 -10.134  38.637  1.00  0.96           H  
ATOM   2383 1HG  GLN A 158      -7.709 -12.467  38.142  1.00  0.96           H  
ATOM   2384 2HG  GLN A 158      -5.950 -12.794  38.208  1.00  0.96           H  
ATOM   2385 1HE2 GLN A 158      -7.104 -13.793  41.500  1.00  0.96           H  
ATOM   2386 2HE2 GLN A 158      -7.202 -14.328  39.856  1.00  0.96           H  
ATOM   2387  N   HIS A 159      -5.174  -8.364  36.482  1.00  0.89           N  
ATOM   2388  CA  HIS A 159      -5.081  -6.927  36.317  1.00  0.89           C  
ATOM   2389  C   HIS A 159      -5.398  -6.613  34.874  1.00  0.89           C  
ATOM   2390  O   HIS A 159      -6.014  -5.588  34.573  1.00  0.89           O  
ATOM   2391  CB  HIS A 159      -3.706  -6.422  36.722  1.00  0.89           C  
ATOM   2392  CG  HIS A 159      -3.426  -6.531  38.204  1.00  0.89           C  
ATOM   2393  ND1 HIS A 159      -3.095  -7.722  38.807  1.00  0.89           N  
ATOM   2394  CD2 HIS A 159      -3.404  -5.603  39.185  1.00  0.89           C  
ATOM   2395  CE1 HIS A 159      -2.881  -7.525  40.088  1.00  0.89           C  
ATOM   2396  NE2 HIS A 159      -3.059  -6.253  40.350  1.00  0.89           N  
ATOM   2397  H   HIS A 159      -4.317  -8.911  36.530  1.00  0.89           H  
ATOM   2398  HA  HIS A 159      -5.824  -6.423  36.926  1.00  0.89           H  
ATOM   2399 1HB  HIS A 159      -2.934  -6.968  36.177  1.00  0.89           H  
ATOM   2400 2HB  HIS A 159      -3.625  -5.377  36.443  1.00  0.89           H  
ATOM   2401  HD2 HIS A 159      -3.607  -4.551  39.067  1.00  0.89           H  
ATOM   2402  HE1 HIS A 159      -2.599  -8.289  40.807  1.00  0.89           H  
ATOM   2403  HE2 HIS A 159      -2.939  -5.828  41.279  1.00  0.89           H  
ATOM   2404  N   LEU A 160      -5.032  -7.527  33.979  1.00  0.83           N  
ATOM   2405  CA  LEU A 160      -5.364  -7.331  32.580  1.00  0.83           C  
ATOM   2406  C   LEU A 160      -6.841  -7.585  32.340  1.00  0.83           C  
ATOM   2407  O   LEU A 160      -7.453  -6.910  31.516  1.00  0.83           O  
ATOM   2408  CB  LEU A 160      -4.508  -8.182  31.667  1.00  0.83           C  
ATOM   2409  CG  LEU A 160      -3.284  -7.474  31.175  1.00  0.83           C  
ATOM   2410  CD1 LEU A 160      -3.677  -6.273  30.309  1.00  0.83           C  
ATOM   2411  CD2 LEU A 160      -2.465  -7.022  32.398  1.00  0.83           C  
ATOM   2412  H   LEU A 160      -4.503  -8.346  34.293  1.00  0.83           H  
ATOM   2413  HA  LEU A 160      -5.159  -6.292  32.333  1.00  0.83           H  
ATOM   2414 1HB  LEU A 160      -4.189  -9.070  32.213  1.00  0.83           H  
ATOM   2415 2HB  LEU A 160      -5.099  -8.494  30.806  1.00  0.83           H  
ATOM   2416  HG  LEU A 160      -2.731  -8.134  30.546  1.00  0.83           H  
ATOM   2417 1HD1 LEU A 160      -2.788  -5.777  29.954  1.00  0.83           H  
ATOM   2418 2HD1 LEU A 160      -4.266  -6.614  29.454  1.00  0.83           H  
ATOM   2419 3HD1 LEU A 160      -4.262  -5.578  30.897  1.00  0.83           H  
ATOM   2420 1HD2 LEU A 160      -1.565  -6.513  32.067  1.00  0.83           H  
ATOM   2421 2HD2 LEU A 160      -3.062  -6.343  33.003  1.00  0.83           H  
ATOM   2422 3HD2 LEU A 160      -2.192  -7.893  33.000  1.00  0.83           H  
ATOM   2423  N   GLU A 161      -7.443  -8.532  33.066  1.00  0.80           N  
ATOM   2424  CA  GLU A 161      -8.876  -8.736  32.880  1.00  0.80           C  
ATOM   2425  C   GLU A 161      -9.599  -7.441  33.250  1.00  0.80           C  
ATOM   2426  O   GLU A 161     -10.512  -7.003  32.541  1.00  0.80           O  
ATOM   2427  CB  GLU A 161      -9.410  -9.893  33.738  1.00  0.80           C  
ATOM   2428  CG  GLU A 161      -8.979 -11.294  33.300  1.00  0.80           C  
ATOM   2429  CD  GLU A 161      -9.514 -12.399  34.203  1.00  0.80           C  
ATOM   2430  OE1 GLU A 161     -10.117 -12.092  35.207  1.00  0.80           O  
ATOM   2431  OE2 GLU A 161      -9.320 -13.549  33.878  1.00  0.80           O  
ATOM   2432  H   GLU A 161      -6.903  -9.112  33.706  1.00  0.80           H  
ATOM   2433  HA  GLU A 161      -9.069  -8.955  31.830  1.00  0.80           H  
ATOM   2434 1HB  GLU A 161      -9.081  -9.755  34.767  1.00  0.80           H  
ATOM   2435 2HB  GLU A 161     -10.498  -9.866  33.742  1.00  0.80           H  
ATOM   2436 1HG  GLU A 161      -9.332 -11.468  32.285  1.00  0.80           H  
ATOM   2437 2HG  GLU A 161      -7.896 -11.339  33.288  1.00  0.80           H  
ATOM   2438  N   LEU A 162      -9.136  -6.785  34.323  1.00  0.77           N  
ATOM   2439  CA  LEU A 162      -9.712  -5.515  34.736  1.00  0.77           C  
ATOM   2440  C   LEU A 162      -9.436  -4.440  33.686  1.00  0.77           C  
ATOM   2441  O   LEU A 162     -10.346  -3.696  33.325  1.00  0.77           O  
ATOM   2442  CB  LEU A 162      -9.220  -5.098  36.125  1.00  0.77           C  
ATOM   2443  CG  LEU A 162      -9.911  -3.824  36.727  1.00  0.77           C  
ATOM   2444  CD1 LEU A 162      -9.972  -3.975  38.250  1.00  0.77           C  
ATOM   2445  CD2 LEU A 162      -9.107  -2.557  36.322  1.00  0.77           C  
ATOM   2446  H   LEU A 162      -8.395  -7.208  34.885  1.00  0.77           H  
ATOM   2447  HA  LEU A 162     -10.790  -5.642  34.808  1.00  0.77           H  
ATOM   2448 1HB  LEU A 162      -9.370  -5.929  36.814  1.00  0.77           H  
ATOM   2449 2HB  LEU A 162      -8.148  -4.899  36.064  1.00  0.77           H  
ATOM   2450  HG  LEU A 162     -10.932  -3.736  36.350  1.00  0.77           H  
ATOM   2451 1HD1 LEU A 162     -10.444  -3.106  38.692  1.00  0.77           H  
ATOM   2452 2HD1 LEU A 162     -10.548  -4.867  38.504  1.00  0.77           H  
ATOM   2453 3HD1 LEU A 162      -8.992  -4.080  38.633  1.00  0.77           H  
ATOM   2454 1HD2 LEU A 162      -9.580  -1.667  36.745  1.00  0.77           H  
ATOM   2455 2HD2 LEU A 162      -8.092  -2.637  36.694  1.00  0.77           H  
ATOM   2456 3HD2 LEU A 162      -9.083  -2.469  35.237  1.00  0.77           H  
ATOM   2457  N   ALA A 163      -8.194  -4.342  33.190  1.00  0.74           N  
ATOM   2458  CA  ALA A 163      -7.881  -3.334  32.178  1.00  0.74           C  
ATOM   2459  C   ALA A 163      -8.763  -3.508  30.941  1.00  0.74           C  
ATOM   2460  O   ALA A 163      -9.232  -2.529  30.352  1.00  0.74           O  
ATOM   2461  CB  ALA A 163      -6.428  -3.428  31.759  1.00  0.74           C  
ATOM   2462  H   ALA A 163      -7.456  -4.955  33.534  1.00  0.74           H  
ATOM   2463  HA  ALA A 163      -8.064  -2.360  32.610  1.00  0.74           H  
ATOM   2464 1HB  ALA A 163      -6.206  -2.656  31.022  1.00  0.74           H  
ATOM   2465 2HB  ALA A 163      -5.786  -3.297  32.634  1.00  0.74           H  
ATOM   2466 3HB  ALA A 163      -6.255  -4.404  31.324  1.00  0.74           H  
ATOM   2467  N   ARG A 164      -9.010  -4.760  30.549  1.00  0.73           N  
ATOM   2468  CA  ARG A 164      -9.864  -5.019  29.405  1.00  0.73           C  
ATOM   2469  C   ARG A 164     -11.292  -4.608  29.728  1.00  0.73           C  
ATOM   2470  O   ARG A 164     -11.946  -3.959  28.916  1.00  0.73           O  
ATOM   2471  CB  ARG A 164      -9.799  -6.487  29.005  1.00  0.73           C  
ATOM   2472  CG  ARG A 164      -8.460  -6.910  28.368  1.00  0.73           C  
ATOM   2473  CD  ARG A 164      -8.360  -8.388  28.158  1.00  0.73           C  
ATOM   2474  NE  ARG A 164      -9.317  -8.938  27.162  1.00  0.73           N  
ATOM   2475  CZ  ARG A 164      -9.080  -9.044  25.824  1.00  0.73           C  
ATOM   2476  NH1 ARG A 164      -7.947  -8.624  25.332  1.00  0.73           N  
ATOM   2477  NH2 ARG A 164      -9.985  -9.583  25.026  1.00  0.73           N  
ATOM   2478  H   ARG A 164      -8.585  -5.542  31.045  1.00  0.73           H  
ATOM   2479  HA  ARG A 164      -9.510  -4.421  28.572  1.00  0.73           H  
ATOM   2480 1HB  ARG A 164      -9.954  -7.106  29.889  1.00  0.73           H  
ATOM   2481 2HB  ARG A 164     -10.600  -6.711  28.300  1.00  0.73           H  
ATOM   2482 1HG  ARG A 164      -8.333  -6.427  27.412  1.00  0.73           H  
ATOM   2483 2HG  ARG A 164      -7.642  -6.609  29.019  1.00  0.73           H  
ATOM   2484 1HD  ARG A 164      -7.347  -8.613  27.814  1.00  0.73           H  
ATOM   2485 2HD  ARG A 164      -8.533  -8.889  29.111  1.00  0.73           H  
ATOM   2486  HE  ARG A 164     -10.203  -9.278  27.506  1.00  0.73           H  
ATOM   2487 1HH1 ARG A 164      -7.267  -8.181  25.949  1.00  0.73           H  
ATOM   2488 2HH1 ARG A 164      -7.714  -8.708  24.325  1.00  0.73           H  
ATOM   2489 1HH2 ARG A 164     -10.859  -9.918  25.404  1.00  0.73           H  
ATOM   2490 2HH2 ARG A 164      -9.794  -9.662  24.037  1.00  0.73           H  
ATOM   2491  N   ASP A 165     -11.751  -4.897  30.954  1.00  0.71           N  
ATOM   2492  CA  ASP A 165     -13.105  -4.544  31.366  1.00  0.71           C  
ATOM   2493  C   ASP A 165     -13.298  -3.038  31.299  1.00  0.71           C  
ATOM   2494  O   ASP A 165     -14.286  -2.560  30.737  1.00  0.71           O  
ATOM   2495  CB  ASP A 165     -13.401  -5.051  32.800  1.00  0.71           C  
ATOM   2496  CG  ASP A 165     -14.884  -4.856  33.290  1.00  0.71           C  
ATOM   2497  OD1 ASP A 165     -15.752  -5.453  32.703  1.00  0.71           O  
ATOM   2498  OD2 ASP A 165     -15.127  -4.144  34.271  1.00  0.71           O  
ATOM   2499  H   ASP A 165     -11.170  -5.432  31.599  1.00  0.71           H  
ATOM   2500  HA  ASP A 165     -13.809  -5.015  30.677  1.00  0.71           H  
ATOM   2501 1HB  ASP A 165     -13.141  -6.110  32.862  1.00  0.71           H  
ATOM   2502 2HB  ASP A 165     -12.750  -4.527  33.496  1.00  0.71           H  
ATOM   2503  N   VAL A 166     -12.356  -2.264  31.842  1.00  0.71           N  
ATOM   2504  CA  VAL A 166     -12.575  -0.828  31.822  1.00  0.71           C  
ATOM   2505  C   VAL A 166     -12.447  -0.261  30.411  1.00  0.71           C  
ATOM   2506  O   VAL A 166     -13.156   0.684  30.055  1.00  0.71           O  
ATOM   2507  CB  VAL A 166     -11.606  -0.102  32.776  1.00  0.71           C  
ATOM   2508  CG1 VAL A 166     -11.783  -0.600  34.145  1.00  0.71           C  
ATOM   2509  CG2 VAL A 166     -10.215  -0.291  32.376  1.00  0.71           C  
ATOM   2510  H   VAL A 166     -11.538  -2.684  32.286  1.00  0.71           H  
ATOM   2511  HA  VAL A 166     -13.586  -0.640  32.180  1.00  0.71           H  
ATOM   2512  HB  VAL A 166     -11.845   0.954  32.780  1.00  0.71           H  
ATOM   2513 1HG1 VAL A 166     -11.093  -0.054  34.779  1.00  0.71           H  
ATOM   2514 2HG1 VAL A 166     -12.812  -0.435  34.467  1.00  0.71           H  
ATOM   2515 3HG1 VAL A 166     -11.554  -1.662  34.183  1.00  0.71           H  
ATOM   2516 1HG2 VAL A 166      -9.583   0.234  33.078  1.00  0.71           H  
ATOM   2517 2HG2 VAL A 166     -10.012  -1.334  32.402  1.00  0.71           H  
ATOM   2518 3HG2 VAL A 166     -10.049   0.095  31.392  1.00  0.71           H  
ATOM   2519  N   ALA A 167     -11.610  -0.873  29.565  1.00  0.71           N  
ATOM   2520  CA  ALA A 167     -11.517  -0.429  28.188  1.00  0.71           C  
ATOM   2521  C   ALA A 167     -12.845  -0.664  27.474  1.00  0.71           C  
ATOM   2522  O   ALA A 167     -13.339   0.202  26.747  1.00  0.71           O  
ATOM   2523  CB  ALA A 167     -10.403  -1.168  27.486  1.00  0.71           C  
ATOM   2524  H   ALA A 167     -11.009  -1.633  29.887  1.00  0.71           H  
ATOM   2525  HA  ALA A 167     -11.303   0.640  28.183  1.00  0.71           H  
ATOM   2526 1HB  ALA A 167     -10.315  -0.823  26.454  1.00  0.71           H  
ATOM   2527 2HB  ALA A 167      -9.486  -0.992  28.008  1.00  0.71           H  
ATOM   2528 3HB  ALA A 167     -10.616  -2.230  27.499  1.00  0.71           H  
ATOM   2529  N   GLN A 168     -13.444  -1.837  27.729  1.00  0.72           N  
ATOM   2530  CA  GLN A 168     -14.710  -2.219  27.121  1.00  0.72           C  
ATOM   2531  C   GLN A 168     -15.857  -1.361  27.636  1.00  0.72           C  
ATOM   2532  O   GLN A 168     -16.719  -0.956  26.851  1.00  0.72           O  
ATOM   2533  CB  GLN A 168     -14.963  -3.713  27.360  1.00  0.72           C  
ATOM   2534  CG  GLN A 168     -14.005  -4.603  26.561  1.00  0.72           C  
ATOM   2535  CD  GLN A 168     -14.070  -6.063  26.914  1.00  0.72           C  
ATOM   2536  OE1 GLN A 168     -14.332  -6.448  28.054  1.00  0.72           O  
ATOM   2537  NE2 GLN A 168     -13.832  -6.911  25.922  1.00  0.72           N  
ATOM   2538  H   GLN A 168     -12.980  -2.507  28.340  1.00  0.72           H  
ATOM   2539  HA  GLN A 168     -14.631  -2.063  26.049  1.00  0.72           H  
ATOM   2540 1HB  GLN A 168     -14.830  -3.938  28.421  1.00  0.72           H  
ATOM   2541 2HB  GLN A 168     -15.987  -3.964  27.091  1.00  0.72           H  
ATOM   2542 1HG  GLN A 168     -14.254  -4.505  25.507  1.00  0.72           H  
ATOM   2543 2HG  GLN A 168     -12.992  -4.262  26.730  1.00  0.72           H  
ATOM   2544 1HE2 GLN A 168     -13.866  -7.895  26.091  1.00  0.72           H  
ATOM   2545 2HE2 GLN A 168     -13.629  -6.568  25.006  1.00  0.72           H  
ATOM   2546  N   ARG A 169     -15.869  -1.049  28.934  1.00  0.74           N  
ATOM   2547  CA  ARG A 169     -16.919  -0.197  29.482  1.00  0.74           C  
ATOM   2548  C   ARG A 169     -16.816   1.207  28.908  1.00  0.74           C  
ATOM   2549  O   ARG A 169     -17.823   1.821  28.527  1.00  0.74           O  
ATOM   2550  CB  ARG A 169     -16.824  -0.117  30.999  1.00  0.74           C  
ATOM   2551  CG  ARG A 169     -17.235  -1.376  31.767  1.00  0.74           C  
ATOM   2552  CD  ARG A 169     -17.046  -1.208  33.244  1.00  0.74           C  
ATOM   2553  NE  ARG A 169     -17.403  -2.417  33.976  1.00  0.74           N  
ATOM   2554  CZ  ARG A 169     -18.653  -2.729  34.382  1.00  0.74           C  
ATOM   2555  NH1 ARG A 169     -19.653  -1.904  34.136  1.00  0.74           N  
ATOM   2556  NH2 ARG A 169     -18.886  -3.862  35.024  1.00  0.74           N  
ATOM   2557  H   ARG A 169     -15.154  -1.432  29.552  1.00  0.74           H  
ATOM   2558  HA  ARG A 169     -17.887  -0.620  29.212  1.00  0.74           H  
ATOM   2559 1HB  ARG A 169     -15.794   0.107  31.276  1.00  0.74           H  
ATOM   2560 2HB  ARG A 169     -17.440   0.703  31.357  1.00  0.74           H  
ATOM   2561 1HG  ARG A 169     -18.286  -1.591  31.578  1.00  0.74           H  
ATOM   2562 2HG  ARG A 169     -16.634  -2.224  31.442  1.00  0.74           H  
ATOM   2563 1HD  ARG A 169     -15.996  -0.992  33.450  1.00  0.74           H  
ATOM   2564 2HD  ARG A 169     -17.662  -0.388  33.610  1.00  0.74           H  
ATOM   2565  HE  ARG A 169     -16.644  -3.095  34.176  1.00  0.74           H  
ATOM   2566 1HH1 ARG A 169     -19.481  -1.037  33.649  1.00  0.74           H  
ATOM   2567 2HH1 ARG A 169     -20.588  -2.138  34.438  1.00  0.74           H  
ATOM   2568 1HH2 ARG A 169     -18.126  -4.508  35.220  1.00  0.74           H  
ATOM   2569 2HH2 ARG A 169     -19.819  -4.089  35.319  1.00  0.74           H  
ATOM   2570  N   PHE A 170     -15.584   1.702  28.774  1.00  0.75           N  
ATOM   2571  CA  PHE A 170     -15.394   3.033  28.246  1.00  0.75           C  
ATOM   2572  C   PHE A 170     -15.925   3.031  26.821  1.00  0.75           C  
ATOM   2573  O   PHE A 170     -16.736   3.879  26.455  1.00  0.75           O  
ATOM   2574  CB  PHE A 170     -13.924   3.445  28.228  1.00  0.75           C  
ATOM   2575  CG  PHE A 170     -13.768   4.901  27.888  1.00  0.75           C  
ATOM   2576  CD1 PHE A 170     -13.892   5.801  28.910  1.00  0.75           C  
ATOM   2577  CD2 PHE A 170     -13.570   5.385  26.605  1.00  0.75           C  
ATOM   2578  CE1 PHE A 170     -13.826   7.139  28.701  1.00  0.75           C  
ATOM   2579  CE2 PHE A 170     -13.505   6.762  26.396  1.00  0.75           C  
ATOM   2580  CZ  PHE A 170     -13.638   7.628  27.444  1.00  0.75           C  
ATOM   2581  H   PHE A 170     -14.769   1.175  29.090  1.00  0.75           H  
ATOM   2582  HA  PHE A 170     -15.966   3.744  28.841  1.00  0.75           H  
ATOM   2583 1HB  PHE A 170     -13.469   3.254  29.201  1.00  0.75           H  
ATOM   2584 2HB  PHE A 170     -13.396   2.849  27.487  1.00  0.75           H  
ATOM   2585  HD1 PHE A 170     -14.050   5.414  29.907  1.00  0.75           H  
ATOM   2586  HD2 PHE A 170     -13.484   4.683  25.768  1.00  0.75           H  
ATOM   2587  HE1 PHE A 170     -13.933   7.812  29.536  1.00  0.75           H  
ATOM   2588  HE2 PHE A 170     -13.372   7.164  25.413  1.00  0.75           H  
ATOM   2589  HZ  PHE A 170     -13.597   8.706  27.276  1.00  0.75           H  
ATOM   2590  N   ASN A 171     -15.490   2.046  26.019  1.00  0.77           N  
ATOM   2591  CA  ASN A 171     -15.919   1.916  24.632  1.00  0.77           C  
ATOM   2592  C   ASN A 171     -17.402   1.579  24.466  1.00  0.77           C  
ATOM   2593  O   ASN A 171     -18.012   1.934  23.466  1.00  0.77           O  
ATOM   2594  CB  ASN A 171     -15.075   0.913  23.895  1.00  0.77           C  
ATOM   2595  CG  ASN A 171     -13.717   1.423  23.547  1.00  0.77           C  
ATOM   2596  OD1 ASN A 171     -13.402   2.642  23.508  1.00  0.77           O  
ATOM   2597  ND2 ASN A 171     -12.900   0.474  23.246  1.00  0.77           N  
ATOM   2598  H   ASN A 171     -14.822   1.363  26.379  1.00  0.77           H  
ATOM   2599  HA  ASN A 171     -15.754   2.876  24.156  1.00  0.77           H  
ATOM   2600 1HB  ASN A 171     -14.962   0.023  24.517  1.00  0.77           H  
ATOM   2601 2HB  ASN A 171     -15.579   0.608  22.983  1.00  0.77           H  
ATOM   2602 1HD2 ASN A 171     -11.970   0.674  22.948  1.00  0.77           H  
ATOM   2603 2HD2 ASN A 171     -13.219  -0.467  23.274  1.00  0.77           H  
ATOM   2604  N   SER A 172     -18.023   0.919  25.434  1.00  0.77           N  
ATOM   2605  CA  SER A 172     -19.444   0.633  25.295  1.00  0.77           C  
ATOM   2606  C   SER A 172     -20.179   1.959  25.173  1.00  0.77           C  
ATOM   2607  O   SER A 172     -21.140   2.087  24.412  1.00  0.77           O  
ATOM   2608  CB  SER A 172     -19.962  -0.159  26.473  1.00  0.77           C  
ATOM   2609  OG  SER A 172     -19.384  -1.441  26.508  1.00  0.77           O  
ATOM   2610  H   SER A 172     -17.515   0.581  26.246  1.00  0.77           H  
ATOM   2611  HA  SER A 172     -19.602   0.059  24.382  1.00  0.77           H  
ATOM   2612 1HB  SER A 172     -19.726   0.372  27.393  1.00  0.77           H  
ATOM   2613 2HB  SER A 172     -21.044  -0.243  26.410  1.00  0.77           H  
ATOM   2614  HG  SER A 172     -18.412  -1.294  26.507  1.00  0.77           H  
ATOM   2615  N   ARG A 173     -19.702   2.950  25.930  1.00  0.77           N  
ATOM   2616  CA  ARG A 173     -20.250   4.293  25.886  1.00  0.77           C  
ATOM   2617  C   ARG A 173     -19.623   5.128  24.736  1.00  0.77           C  
ATOM   2618  O   ARG A 173     -20.327   5.899  24.075  1.00  0.77           O  
ATOM   2619  CB  ARG A 173     -20.040   4.972  27.229  1.00  0.77           C  
ATOM   2620  CG  ARG A 173     -20.663   6.338  27.364  1.00  0.77           C  
ATOM   2621  CD  ARG A 173     -20.529   6.863  28.760  1.00  0.77           C  
ATOM   2622  NE  ARG A 173     -20.973   8.244  28.866  1.00  0.77           N  
ATOM   2623  CZ  ARG A 173     -20.814   9.023  29.954  1.00  0.77           C  
ATOM   2624  NH1 ARG A 173     -20.238   8.539  31.031  1.00  0.77           N  
ATOM   2625  NH2 ARG A 173     -21.233  10.277  29.934  1.00  0.77           N  
ATOM   2626  H   ARG A 173     -18.933   2.742  26.574  1.00  0.77           H  
ATOM   2627  HA  ARG A 173     -21.322   4.220  25.709  1.00  0.77           H  
ATOM   2628 1HB  ARG A 173     -20.443   4.343  28.020  1.00  0.77           H  
ATOM   2629 2HB  ARG A 173     -18.968   5.076  27.412  1.00  0.77           H  
ATOM   2630 1HG  ARG A 173     -20.185   7.016  26.673  1.00  0.77           H  
ATOM   2631 2HG  ARG A 173     -21.723   6.274  27.123  1.00  0.77           H  
ATOM   2632 1HD  ARG A 173     -21.142   6.259  29.427  1.00  0.77           H  
ATOM   2633 2HD  ARG A 173     -19.492   6.805  29.079  1.00  0.77           H  
ATOM   2634  HE  ARG A 173     -21.419   8.654  28.056  1.00  0.77           H  
ATOM   2635 1HH1 ARG A 173     -19.929   7.579  31.045  1.00  0.77           H  
ATOM   2636 2HH1 ARG A 173     -20.118   9.123  31.846  1.00  0.77           H  
ATOM   2637 1HH2 ARG A 173     -21.674  10.649  29.103  1.00  0.77           H  
ATOM   2638 2HH2 ARG A 173     -21.111  10.865  30.747  1.00  0.77           H  
ATOM   2639  N   PHE A 174     -18.308   4.970  24.495  1.00  0.76           N  
ATOM   2640  CA  PHE A 174     -17.569   5.743  23.486  1.00  0.76           C  
ATOM   2641  C   PHE A 174     -16.696   4.867  22.536  1.00  0.76           C  
ATOM   2642  O   PHE A 174     -15.461   4.994  22.566  1.00  0.76           O  
ATOM   2643  CB  PHE A 174     -16.620   6.677  24.196  1.00  0.76           C  
ATOM   2644  CG  PHE A 174     -17.244   7.556  25.196  1.00  0.76           C  
ATOM   2645  CD1 PHE A 174     -16.977   7.340  26.527  1.00  0.76           C  
ATOM   2646  CD2 PHE A 174     -18.102   8.574  24.849  1.00  0.76           C  
ATOM   2647  CE1 PHE A 174     -17.500   8.136  27.481  1.00  0.76           C  
ATOM   2648  CE2 PHE A 174     -18.641   9.378  25.816  1.00  0.76           C  
ATOM   2649  CZ  PHE A 174     -18.330   9.168  27.129  1.00  0.76           C  
ATOM   2650  H   PHE A 174     -17.787   4.322  25.074  1.00  0.76           H  
ATOM   2651  HA  PHE A 174     -18.282   6.324  22.901  1.00  0.76           H  
ATOM   2652 1HB  PHE A 174     -15.871   6.077  24.709  1.00  0.76           H  
ATOM   2653 2HB  PHE A 174     -16.100   7.286  23.471  1.00  0.76           H  
ATOM   2654  HD1 PHE A 174     -16.320   6.517  26.809  1.00  0.76           H  
ATOM   2655  HD2 PHE A 174     -18.344   8.744  23.801  1.00  0.76           H  
ATOM   2656  HE1 PHE A 174     -17.262   7.951  28.521  1.00  0.76           H  
ATOM   2657  HE2 PHE A 174     -19.310  10.194  25.541  1.00  0.76           H  
ATOM   2658  HZ  PHE A 174     -18.754   9.817  27.887  1.00  0.76           H  
ATOM   2659  N   PRO A 175     -17.297   4.086  21.617  1.00  0.76           N  
ATOM   2660  CA  PRO A 175     -16.733   2.965  20.844  1.00  0.76           C  
ATOM   2661  C   PRO A 175     -15.377   3.093  20.156  1.00  0.76           C  
ATOM   2662  O   PRO A 175     -14.688   2.090  19.984  1.00  0.76           O  
ATOM   2663  CB  PRO A 175     -17.807   2.764  19.773  1.00  0.76           C  
ATOM   2664  CG  PRO A 175     -19.081   3.195  20.430  1.00  0.76           C  
ATOM   2665  CD  PRO A 175     -18.704   4.377  21.262  1.00  0.76           C  
ATOM   2666  HA  PRO A 175     -16.711   2.078  21.488  1.00  0.76           H  
ATOM   2667 1HB  PRO A 175     -17.559   3.361  18.882  1.00  0.76           H  
ATOM   2668 2HB  PRO A 175     -17.824   1.713  19.457  1.00  0.76           H  
ATOM   2669 1HG  PRO A 175     -19.850   3.423  19.683  1.00  0.76           H  
ATOM   2670 2HG  PRO A 175     -19.476   2.373  21.057  1.00  0.76           H  
ATOM   2671 1HD  PRO A 175     -18.785   5.313  20.692  1.00  0.76           H  
ATOM   2672 2HD  PRO A 175     -19.350   4.361  22.130  1.00  0.76           H  
ATOM   2673  N   GLY A 176     -15.005   4.283  19.705  1.00  0.75           N  
ATOM   2674  CA  GLY A 176     -13.738   4.425  18.990  1.00  0.75           C  
ATOM   2675  C   GLY A 176     -12.564   5.007  19.784  1.00  0.75           C  
ATOM   2676  O   GLY A 176     -11.534   5.321  19.188  1.00  0.75           O  
ATOM   2677  H   GLY A 176     -15.584   5.091  19.865  1.00  0.75           H  
ATOM   2678 1HA  GLY A 176     -13.444   3.450  18.601  1.00  0.75           H  
ATOM   2679 2HA  GLY A 176     -13.909   5.052  18.117  1.00  0.75           H  
ATOM   2680  N   THR A 177     -12.700   5.191  21.096  1.00  0.74           N  
ATOM   2681  CA  THR A 177     -11.612   5.871  21.813  1.00  0.74           C  
ATOM   2682  C   THR A 177     -10.445   5.011  22.309  1.00  0.74           C  
ATOM   2683  O   THR A 177      -9.291   5.417  22.158  1.00  0.74           O  
ATOM   2684  CB  THR A 177     -12.168   6.644  22.993  1.00  0.74           C  
ATOM   2685  OG1 THR A 177     -13.129   7.568  22.499  1.00  0.74           O  
ATOM   2686  CG2 THR A 177     -11.044   7.422  23.716  1.00  0.74           C  
ATOM   2687  H   THR A 177     -13.562   4.913  21.573  1.00  0.74           H  
ATOM   2688  HA  THR A 177     -11.192   6.605  21.128  1.00  0.74           H  
ATOM   2689  HB  THR A 177     -12.652   5.949  23.675  1.00  0.74           H  
ATOM   2690  HG1 THR A 177     -13.944   7.075  22.310  1.00  0.74           H  
ATOM   2691 1HG2 THR A 177     -11.452   7.988  24.545  1.00  0.74           H  
ATOM   2692 2HG2 THR A 177     -10.297   6.729  24.088  1.00  0.74           H  
ATOM   2693 3HG2 THR A 177     -10.577   8.106  23.018  1.00  0.74           H  
ATOM   2694  N   LEU A 178     -10.723   3.876  22.952  1.00  0.74           N  
ATOM   2695  CA  LEU A 178      -9.651   3.059  23.527  1.00  0.74           C  
ATOM   2696  C   LEU A 178      -9.520   1.692  22.867  1.00  0.74           C  
ATOM   2697  O   LEU A 178     -10.493   1.135  22.368  1.00  0.74           O  
ATOM   2698  CB  LEU A 178      -9.866   2.886  25.037  1.00  0.74           C  
ATOM   2699  CG  LEU A 178      -9.899   4.188  25.895  1.00  0.74           C  
ATOM   2700  CD1 LEU A 178     -10.215   3.839  27.323  1.00  0.74           C  
ATOM   2701  CD2 LEU A 178      -8.542   4.882  25.823  1.00  0.74           C  
ATOM   2702  H   LEU A 178     -11.688   3.556  23.052  1.00  0.74           H  
ATOM   2703  HA  LEU A 178      -8.705   3.580  23.380  1.00  0.74           H  
ATOM   2704 1HB  LEU A 178     -10.816   2.367  25.190  1.00  0.74           H  
ATOM   2705 2HB  LEU A 178      -9.078   2.254  25.407  1.00  0.74           H  
ATOM   2706  HG  LEU A 178     -10.680   4.849  25.528  1.00  0.74           H  
ATOM   2707 1HD1 LEU A 178     -10.246   4.748  27.927  1.00  0.74           H  
ATOM   2708 2HD1 LEU A 178     -11.167   3.340  27.369  1.00  0.74           H  
ATOM   2709 3HD1 LEU A 178      -9.451   3.184  27.694  1.00  0.74           H  
ATOM   2710 1HD2 LEU A 178      -8.561   5.785  26.425  1.00  0.74           H  
ATOM   2711 2HD2 LEU A 178      -7.767   4.215  26.198  1.00  0.74           H  
ATOM   2712 3HD2 LEU A 178      -8.317   5.142  24.786  1.00  0.74           H  
ATOM   2713  N   VAL A 179      -8.339   1.102  22.917  1.00  0.73           N  
ATOM   2714  CA  VAL A 179      -8.215  -0.260  22.421  1.00  0.73           C  
ATOM   2715  C   VAL A 179      -8.209  -1.197  23.608  1.00  0.73           C  
ATOM   2716  O   VAL A 179      -7.667  -0.869  24.662  1.00  0.73           O  
ATOM   2717  CB  VAL A 179      -6.911  -0.459  21.623  1.00  0.73           C  
ATOM   2718  CG1 VAL A 179      -5.738  -0.285  22.534  1.00  0.73           C  
ATOM   2719  CG2 VAL A 179      -6.885  -1.847  20.967  1.00  0.73           C  
ATOM   2720  H   VAL A 179      -7.526   1.595  23.274  1.00  0.73           H  
ATOM   2721  HA  VAL A 179      -9.064  -0.497  21.781  1.00  0.73           H  
ATOM   2722  HB  VAL A 179      -6.847   0.315  20.853  1.00  0.73           H  
ATOM   2723 1HG1 VAL A 179      -4.817  -0.402  21.962  1.00  0.73           H  
ATOM   2724 2HG1 VAL A 179      -5.764   0.703  22.978  1.00  0.73           H  
ATOM   2725 3HG1 VAL A 179      -5.779  -1.040  23.319  1.00  0.73           H  
ATOM   2726 1HG2 VAL A 179      -5.979  -1.954  20.401  1.00  0.73           H  
ATOM   2727 2HG2 VAL A 179      -6.918  -2.625  21.717  1.00  0.73           H  
ATOM   2728 3HG2 VAL A 179      -7.739  -1.949  20.300  1.00  0.73           H  
ATOM   2729  N   VAL A 180      -8.842  -2.346  23.453  1.00  0.74           N  
ATOM   2730  CA  VAL A 180      -8.839  -3.337  24.502  1.00  0.74           C  
ATOM   2731  C   VAL A 180      -7.547  -4.127  24.326  1.00  0.74           C  
ATOM   2732  O   VAL A 180      -7.379  -4.748  23.279  1.00  0.74           O  
ATOM   2733  CB  VAL A 180     -10.047  -4.268  24.330  1.00  0.74           C  
ATOM   2734  CG1 VAL A 180     -10.040  -5.333  25.379  1.00  0.74           C  
ATOM   2735  CG2 VAL A 180     -11.311  -3.445  24.403  1.00  0.74           C  
ATOM   2736  H   VAL A 180      -9.302  -2.542  22.575  1.00  0.74           H  
ATOM   2737  HA  VAL A 180      -8.897  -2.834  25.460  1.00  0.74           H  
ATOM   2738  HB  VAL A 180      -9.983  -4.761  23.360  1.00  0.74           H  
ATOM   2739 1HG1 VAL A 180     -10.892  -5.995  25.243  1.00  0.74           H  
ATOM   2740 2HG1 VAL A 180      -9.116  -5.904  25.294  1.00  0.74           H  
ATOM   2741 3HG1 VAL A 180     -10.100  -4.866  26.352  1.00  0.74           H  
ATOM   2742 1HG2 VAL A 180     -12.169  -4.095  24.263  1.00  0.74           H  
ATOM   2743 2HG2 VAL A 180     -11.378  -2.963  25.369  1.00  0.74           H  
ATOM   2744 3HG2 VAL A 180     -11.300  -2.686  23.622  1.00  0.74           H  
ATOM   2745  N   PRO A 181      -6.616  -4.117  25.286  1.00  0.75           N  
ATOM   2746  CA  PRO A 181      -5.322  -4.750  25.149  1.00  0.75           C  
ATOM   2747  C   PRO A 181      -5.434  -6.249  25.178  1.00  0.75           C  
ATOM   2748  O   PRO A 181      -6.205  -6.795  25.973  1.00  0.75           O  
ATOM   2749  CB  PRO A 181      -4.580  -4.259  26.390  1.00  0.75           C  
ATOM   2750  CG  PRO A 181      -5.703  -3.990  27.413  1.00  0.75           C  
ATOM   2751  CD  PRO A 181      -6.866  -3.490  26.592  1.00  0.75           C  
ATOM   2752  HA  PRO A 181      -4.833  -4.403  24.224  1.00  0.75           H  
ATOM   2753 1HB  PRO A 181      -3.865  -5.032  26.724  1.00  0.75           H  
ATOM   2754 2HB  PRO A 181      -3.992  -3.359  26.138  1.00  0.75           H  
ATOM   2755 1HG  PRO A 181      -5.939  -4.916  27.960  1.00  0.75           H  
ATOM   2756 2HG  PRO A 181      -5.402  -3.260  28.160  1.00  0.75           H  
ATOM   2757 1HD  PRO A 181      -7.793  -3.852  27.040  1.00  0.75           H  
ATOM   2758 2HD  PRO A 181      -6.833  -2.394  26.506  1.00  0.75           H  
ATOM   2759  N   ASP A 182      -4.560  -6.909  24.442  1.00  0.80           N  
ATOM   2760  CA  ASP A 182      -4.401  -8.346  24.523  1.00  0.80           C  
ATOM   2761  C   ASP A 182      -3.338  -8.634  25.550  1.00  0.80           C  
ATOM   2762  O   ASP A 182      -2.576  -7.738  25.934  1.00  0.80           O  
ATOM   2763  CB  ASP A 182      -4.046  -8.963  23.173  1.00  0.80           C  
ATOM   2764  CG  ASP A 182      -5.227  -8.987  22.168  1.00  0.80           C  
ATOM   2765  OD1 ASP A 182      -6.398  -8.977  22.573  1.00  0.80           O  
ATOM   2766  OD2 ASP A 182      -4.934  -9.007  20.985  1.00  0.80           O  
ATOM   2767  H   ASP A 182      -3.972  -6.398  23.789  1.00  0.80           H  
ATOM   2768  HA  ASP A 182      -5.325  -8.795  24.866  1.00  0.80           H  
ATOM   2769 1HB  ASP A 182      -3.223  -8.398  22.735  1.00  0.80           H  
ATOM   2770 2HB  ASP A 182      -3.691  -9.984  23.323  1.00  0.80           H  
ATOM   2771  N   VAL A 183      -3.283  -9.871  25.994  1.00  0.89           N  
ATOM   2772  CA  VAL A 183      -2.292 -10.240  26.971  1.00  0.89           C  
ATOM   2773  C   VAL A 183      -1.363 -11.282  26.419  1.00  0.89           C  
ATOM   2774  O   VAL A 183      -1.798 -12.261  25.807  1.00  0.89           O  
ATOM   2775  CB  VAL A 183      -2.996 -10.778  28.223  1.00  0.89           C  
ATOM   2776  CG1 VAL A 183      -3.880 -11.950  27.869  1.00  0.89           C  
ATOM   2777  CG2 VAL A 183      -1.983 -11.191  29.218  1.00  0.89           C  
ATOM   2778  H   VAL A 183      -3.937 -10.563  25.652  1.00  0.89           H  
ATOM   2779  HA  VAL A 183      -1.707  -9.360  27.245  1.00  0.89           H  
ATOM   2780  HB  VAL A 183      -3.620  -9.987  28.643  1.00  0.89           H  
ATOM   2781 1HG1 VAL A 183      -4.379 -12.314  28.766  1.00  0.89           H  
ATOM   2782 2HG1 VAL A 183      -4.628 -11.635  27.139  1.00  0.89           H  
ATOM   2783 3HG1 VAL A 183      -3.270 -12.747  27.446  1.00  0.89           H  
ATOM   2784 1HG2 VAL A 183      -2.468 -11.542  30.124  1.00  0.89           H  
ATOM   2785 2HG2 VAL A 183      -1.356 -11.983  28.816  1.00  0.89           H  
ATOM   2786 3HG2 VAL A 183      -1.390 -10.338  29.423  1.00  0.89           H  
ATOM   2787  N   LEU A 184      -0.081 -11.062  26.641  1.00  1.03           N  
ATOM   2788  CA  LEU A 184       0.928 -11.991  26.207  1.00  1.03           C  
ATOM   2789  C   LEU A 184       1.612 -12.666  27.368  1.00  1.03           C  
ATOM   2790  O   LEU A 184       2.239 -12.023  28.210  1.00  1.03           O  
ATOM   2791  CB  LEU A 184       1.974 -11.281  25.343  1.00  1.03           C  
ATOM   2792  CG  LEU A 184       3.184 -12.152  24.924  1.00  1.03           C  
ATOM   2793  CD1 LEU A 184       2.711 -13.286  24.040  1.00  1.03           C  
ATOM   2794  CD2 LEU A 184       4.214 -11.292  24.206  1.00  1.03           C  
ATOM   2795  H   LEU A 184       0.196 -10.215  27.140  1.00  1.03           H  
ATOM   2796  HA  LEU A 184       0.450 -12.761  25.604  1.00  1.03           H  
ATOM   2797 1HB  LEU A 184       1.482 -10.956  24.440  1.00  1.03           H  
ATOM   2798 2HB  LEU A 184       2.335 -10.410  25.866  1.00  1.03           H  
ATOM   2799  HG  LEU A 184       3.641 -12.587  25.817  1.00  1.03           H  
ATOM   2800 1HD1 LEU A 184       3.561 -13.909  23.761  1.00  1.03           H  
ATOM   2801 2HD1 LEU A 184       1.987 -13.894  24.581  1.00  1.03           H  
ATOM   2802 3HD1 LEU A 184       2.246 -12.880  23.144  1.00  1.03           H  
ATOM   2803 1HD2 LEU A 184       5.067 -11.907  23.925  1.00  1.03           H  
ATOM   2804 2HD2 LEU A 184       3.773 -10.860  23.309  1.00  1.03           H  
ATOM   2805 3HD2 LEU A 184       4.545 -10.494  24.871  1.00  1.03           H  
ATOM   2806  N   ILE A 185       1.495 -13.971  27.416  1.00  1.22           N  
ATOM   2807  CA  ILE A 185       2.180 -14.719  28.438  1.00  1.22           C  
ATOM   2808  C   ILE A 185       3.373 -15.315  27.712  1.00  1.22           C  
ATOM   2809  O   ILE A 185       3.160 -16.000  26.714  1.00  1.22           O  
ATOM   2810  CB  ILE A 185       1.305 -15.812  29.045  1.00  1.22           C  
ATOM   2811  CG1 ILE A 185      -0.024 -15.194  29.561  1.00  1.22           C  
ATOM   2812  CG2 ILE A 185       2.073 -16.482  30.170  1.00  1.22           C  
ATOM   2813  CD1 ILE A 185       0.165 -14.104  30.599  1.00  1.22           C  
ATOM   2814  H   ILE A 185       0.941 -14.449  26.718  1.00  1.22           H  
ATOM   2815  HA  ILE A 185       2.472 -14.059  29.246  1.00  1.22           H  
ATOM   2816  HB  ILE A 185       1.057 -16.549  28.283  1.00  1.22           H  
ATOM   2817 1HG1 ILE A 185      -0.567 -14.771  28.715  1.00  1.22           H  
ATOM   2818 2HG1 ILE A 185      -0.629 -15.983  30.003  1.00  1.22           H  
ATOM   2819 1HG2 ILE A 185       1.468 -17.270  30.607  1.00  1.22           H  
ATOM   2820 2HG2 ILE A 185       2.998 -16.911  29.773  1.00  1.22           H  
ATOM   2821 3HG2 ILE A 185       2.317 -15.740  30.936  1.00  1.22           H  
ATOM   2822 1HD1 ILE A 185      -0.789 -13.716  30.906  1.00  1.22           H  
ATOM   2823 2HD1 ILE A 185       0.690 -14.503  31.468  1.00  1.22           H  
ATOM   2824 3HD1 ILE A 185       0.750 -13.298  30.169  1.00  1.22           H  
ATOM   2825  N   PRO A 186       4.621 -15.010  28.082  1.00  1.43           N  
ATOM   2826  CA  PRO A 186       5.795 -15.500  27.395  1.00  1.43           C  
ATOM   2827  C   PRO A 186       5.767 -17.021  27.291  1.00  1.43           C  
ATOM   2828  O   PRO A 186       5.445 -17.716  28.256  1.00  1.43           O  
ATOM   2829  CB  PRO A 186       6.926 -15.007  28.308  1.00  1.43           C  
ATOM   2830  CG  PRO A 186       6.374 -13.759  28.959  1.00  1.43           C  
ATOM   2831  CD  PRO A 186       4.904 -14.066  29.192  1.00  1.43           C  
ATOM   2832  HA  PRO A 186       5.852 -15.038  26.399  1.00  1.43           H  
ATOM   2833 1HB  PRO A 186       7.199 -15.787  29.037  1.00  1.43           H  
ATOM   2834 2HB  PRO A 186       7.830 -14.805  27.716  1.00  1.43           H  
ATOM   2835 1HG  PRO A 186       6.923 -13.557  29.895  1.00  1.43           H  
ATOM   2836 2HG  PRO A 186       6.529 -12.886  28.306  1.00  1.43           H  
ATOM   2837 1HD  PRO A 186       4.728 -14.533  30.172  1.00  1.43           H  
ATOM   2838 2HD  PRO A 186       4.360 -13.120  29.072  1.00  1.43           H  
ATOM   2839  N   LYS A 187       6.126 -17.519  26.107  1.00  1.58           N  
ATOM   2840  CA  LYS A 187       6.151 -18.953  25.812  1.00  1.58           C  
ATOM   2841  C   LYS A 187       7.563 -19.468  25.577  1.00  1.58           C  
ATOM   2842  O   LYS A 187       7.818 -20.668  25.624  1.00  1.58           O  
ATOM   2843  CB  LYS A 187       5.302 -19.251  24.577  1.00  1.58           C  
ATOM   2844  CG  LYS A 187       3.824 -18.878  24.707  1.00  1.58           C  
ATOM   2845  CD  LYS A 187       3.125 -19.708  25.779  1.00  1.58           C  
ATOM   2846  CE  LYS A 187       1.637 -19.404  25.826  1.00  1.58           C  
ATOM   2847  NZ  LYS A 187       0.927 -20.226  26.847  1.00  1.58           N  
ATOM   2848  H   LYS A 187       6.354 -16.872  25.368  1.00  1.58           H  
ATOM   2849  HA  LYS A 187       5.737 -19.491  26.665  1.00  1.58           H  
ATOM   2850 1HB  LYS A 187       5.710 -18.713  23.721  1.00  1.58           H  
ATOM   2851 2HB  LYS A 187       5.360 -20.315  24.348  1.00  1.58           H  
ATOM   2852 1HG  LYS A 187       3.737 -17.822  24.966  1.00  1.58           H  
ATOM   2853 2HG  LYS A 187       3.324 -19.039  23.753  1.00  1.58           H  
ATOM   2854 1HD  LYS A 187       3.271 -20.768  25.579  1.00  1.58           H  
ATOM   2855 2HD  LYS A 187       3.560 -19.471  26.753  1.00  1.58           H  
ATOM   2856 1HE  LYS A 187       1.504 -18.347  26.069  1.00  1.58           H  
ATOM   2857 2HE  LYS A 187       1.201 -19.599  24.847  1.00  1.58           H  
ATOM   2858 1HZ  LYS A 187      -0.053 -19.986  26.846  1.00  1.58           H  
ATOM   2859 2HZ  LYS A 187       1.035 -21.208  26.626  1.00  1.58           H  
ATOM   2860 3HZ  LYS A 187       1.321 -20.039  27.757  1.00  1.58           H  
ATOM   2861  N   MET A 188       8.470 -18.549  25.271  1.00  1.61           N  
ATOM   2862  CA  MET A 188       9.832 -18.890  24.889  1.00  1.61           C  
ATOM   2863  C   MET A 188      10.823 -18.800  26.042  1.00  1.61           C  
ATOM   2864  O   MET A 188      12.035 -18.759  25.817  1.00  1.61           O  
ATOM   2865  CB  MET A 188      10.280 -17.992  23.746  1.00  1.61           C  
ATOM   2866  CG  MET A 188       9.432 -18.117  22.491  1.00  1.61           C  
ATOM   2867  SD  MET A 188       9.427 -19.787  21.819  1.00  1.61           S  
ATOM   2868  CE  MET A 188      11.109 -19.915  21.223  1.00  1.61           C  
ATOM   2869  H   MET A 188       8.206 -17.579  25.286  1.00  1.61           H  
ATOM   2870  HA  MET A 188       9.838 -19.922  24.540  1.00  1.61           H  
ATOM   2871 1HB  MET A 188      10.236 -16.961  24.067  1.00  1.61           H  
ATOM   2872 2HB  MET A 188      11.314 -18.213  23.487  1.00  1.61           H  
ATOM   2873 1HG  MET A 188       8.405 -17.830  22.714  1.00  1.61           H  
ATOM   2874 2HG  MET A 188       9.817 -17.438  21.728  1.00  1.61           H  
ATOM   2875 1HE  MET A 188      11.263 -20.898  20.778  1.00  1.61           H  
ATOM   2876 2HE  MET A 188      11.291 -19.144  20.473  1.00  1.61           H  
ATOM   2877 3HE  MET A 188      11.801 -19.782  22.055  1.00  1.61           H  
ATOM   2878  N   THR A 189      10.319 -18.743  27.275  1.00  1.51           N  
ATOM   2879  CA  THR A 189      11.212 -18.654  28.420  1.00  1.51           C  
ATOM   2880  C   THR A 189      11.035 -19.869  29.316  1.00  1.51           C  
ATOM   2881  O   THR A 189      10.049 -20.593  29.215  1.00  1.51           O  
ATOM   2882  CB  THR A 189      10.993 -17.348  29.196  1.00  1.51           C  
ATOM   2883  OG1 THR A 189       9.702 -17.318  29.835  1.00  1.51           O  
ATOM   2884  CG2 THR A 189      11.045 -16.223  28.207  1.00  1.51           C  
ATOM   2885  H   THR A 189       9.320 -18.784  27.406  1.00  1.51           H  
ATOM   2886  HA  THR A 189      12.243 -18.654  28.066  1.00  1.51           H  
ATOM   2887  HB  THR A 189      11.772 -17.222  29.937  1.00  1.51           H  
ATOM   2888  HG1 THR A 189       9.529 -16.384  30.154  1.00  1.51           H  
ATOM   2889 1HG2 THR A 189      10.906 -15.279  28.709  1.00  1.51           H  
ATOM   2890 2HG2 THR A 189      12.015 -16.225  27.715  1.00  1.51           H  
ATOM   2891 3HG2 THR A 189      10.260 -16.355  27.472  1.00  1.51           H  
ATOM   2892  N   ALA A 190      11.997 -20.084  30.206  1.00  1.31           N  
ATOM   2893  CA  ALA A 190      12.001 -21.261  31.067  1.00  1.31           C  
ATOM   2894  C   ALA A 190      11.166 -21.177  32.351  1.00  1.31           C  
ATOM   2895  O   ALA A 190      11.094 -22.159  33.085  1.00  1.31           O  
ATOM   2896  CB  ALA A 190      13.425 -21.573  31.432  1.00  1.31           C  
ATOM   2897  H   ALA A 190      12.768 -19.435  30.255  1.00  1.31           H  
ATOM   2898  HA  ALA A 190      11.605 -22.089  30.477  1.00  1.31           H  
ATOM   2899 1HB  ALA A 190      13.436 -22.480  31.985  1.00  1.31           H  
ATOM   2900 2HB  ALA A 190      14.020 -21.702  30.528  1.00  1.31           H  
ATOM   2901 3HB  ALA A 190      13.847 -20.767  32.030  1.00  1.31           H  
ATOM   2902  N   LYS A 191      10.576 -20.019  32.654  1.00  1.10           N  
ATOM   2903  CA  LYS A 191       9.794 -19.870  33.894  1.00  1.10           C  
ATOM   2904  C   LYS A 191      10.560 -20.310  35.147  1.00  1.10           C  
ATOM   2905  O   LYS A 191      10.121 -21.193  35.874  1.00  1.10           O  
ATOM   2906  CB  LYS A 191       8.458 -20.619  33.813  1.00  1.10           C  
ATOM   2907  CG  LYS A 191       7.517 -20.099  32.718  1.00  1.10           C  
ATOM   2908  CD  LYS A 191       6.170 -20.813  32.749  1.00  1.10           C  
ATOM   2909  CE  LYS A 191       5.228 -20.283  31.670  1.00  1.10           C  
ATOM   2910  NZ  LYS A 191       3.918 -20.981  31.696  1.00  1.10           N  
ATOM   2911  H   LYS A 191      10.652 -19.245  32.009  1.00  1.10           H  
ATOM   2912  HA  LYS A 191       9.565 -18.811  34.016  1.00  1.10           H  
ATOM   2913 1HB  LYS A 191       8.637 -21.678  33.630  1.00  1.10           H  
ATOM   2914 2HB  LYS A 191       7.942 -20.539  34.772  1.00  1.10           H  
ATOM   2915 1HG  LYS A 191       7.356 -19.028  32.847  1.00  1.10           H  
ATOM   2916 2HG  LYS A 191       7.979 -20.260  31.739  1.00  1.10           H  
ATOM   2917 1HD  LYS A 191       6.324 -21.881  32.591  1.00  1.10           H  
ATOM   2918 2HD  LYS A 191       5.700 -20.672  33.724  1.00  1.10           H  
ATOM   2919 1HE  LYS A 191       5.056 -19.218  31.833  1.00  1.10           H  
ATOM   2920 2HE  LYS A 191       5.687 -20.421  30.690  1.00  1.10           H  
ATOM   2921 1HZ  LYS A 191       3.319 -20.596  30.987  1.00  1.10           H  
ATOM   2922 2HZ  LYS A 191       4.041 -21.964  31.540  1.00  1.10           H  
ATOM   2923 3HZ  LYS A 191       3.460 -20.834  32.610  1.00  1.10           H  
ATOM   2924  N   ILE A 192      11.696 -19.676  35.398  1.00  0.92           N  
ATOM   2925  CA  ILE A 192      12.583 -20.018  36.511  1.00  0.92           C  
ATOM   2926  C   ILE A 192      11.923 -19.878  37.887  1.00  0.92           C  
ATOM   2927  O   ILE A 192      11.252 -18.876  38.176  1.00  0.92           O  
ATOM   2928  CB  ILE A 192      13.831 -19.126  36.460  1.00  0.92           C  
ATOM   2929  CG1 ILE A 192      14.663 -19.446  35.198  1.00  0.92           C  
ATOM   2930  CG2 ILE A 192      14.665 -19.285  37.720  1.00  0.92           C  
ATOM   2931  CD1 ILE A 192      15.769 -18.434  34.927  1.00  0.92           C  
ATOM   2932  H   ILE A 192      11.976 -18.944  34.764  1.00  0.92           H  
ATOM   2933  HA  ILE A 192      12.892 -21.058  36.391  1.00  0.92           H  
ATOM   2934  HB  ILE A 192      13.517 -18.098  36.379  1.00  0.92           H  
ATOM   2935 1HG1 ILE A 192      15.111 -20.435  35.315  1.00  0.92           H  
ATOM   2936 2HG1 ILE A 192      13.999 -19.472  34.333  1.00  0.92           H  
ATOM   2937 1HG2 ILE A 192      15.534 -18.632  37.670  1.00  0.92           H  
ATOM   2938 2HG2 ILE A 192      14.073 -19.020  38.585  1.00  0.92           H  
ATOM   2939 3HG2 ILE A 192      14.989 -20.320  37.814  1.00  0.92           H  
ATOM   2940 1HD1 ILE A 192      16.307 -18.722  34.027  1.00  0.92           H  
ATOM   2941 2HD1 ILE A 192      15.326 -17.449  34.785  1.00  0.92           H  
ATOM   2942 3HD1 ILE A 192      16.459 -18.392  35.760  1.00  0.92           H  
ATOM   2943  N   TYR A 193      12.114 -20.907  38.714  1.00  0.79           N  
ATOM   2944  CA  TYR A 193      11.561 -21.009  40.060  1.00  0.79           C  
ATOM   2945  C   TYR A 193      12.606 -20.689  41.121  1.00  0.79           C  
ATOM   2946  O   TYR A 193      13.814 -20.728  40.879  1.00  0.79           O  
ATOM   2947  CB  TYR A 193      10.965 -22.400  40.312  1.00  0.79           C  
ATOM   2948  CG  TYR A 193       9.780 -22.725  39.438  1.00  0.79           C  
ATOM   2949  CD1 TYR A 193       9.972 -23.255  38.183  1.00  0.79           C  
ATOM   2950  CD2 TYR A 193       8.509 -22.509  39.896  1.00  0.79           C  
ATOM   2951  CE1 TYR A 193       8.879 -23.552  37.387  1.00  0.79           C  
ATOM   2952  CE2 TYR A 193       7.418 -22.798  39.125  1.00  0.79           C  
ATOM   2953  CZ  TYR A 193       7.594 -23.318  37.866  1.00  0.79           C  
ATOM   2954  OH  TYR A 193       6.502 -23.614  37.078  1.00  0.79           O  
ATOM   2955  H   TYR A 193      12.686 -21.677  38.390  1.00  0.79           H  
ATOM   2956  HA  TYR A 193      10.771 -20.287  40.163  1.00  0.79           H  
ATOM   2957 1HB  TYR A 193      11.714 -23.167  40.170  1.00  0.79           H  
ATOM   2958 2HB  TYR A 193      10.640 -22.461  41.352  1.00  0.79           H  
ATOM   2959  HD1 TYR A 193      10.981 -23.432  37.810  1.00  0.79           H  
ATOM   2960  HD2 TYR A 193       8.371 -22.115  40.869  1.00  0.79           H  
ATOM   2961  HE1 TYR A 193       9.031 -23.963  36.390  1.00  0.79           H  
ATOM   2962  HE2 TYR A 193       6.415 -22.618  39.515  1.00  0.79           H  
ATOM   2963  HH  TYR A 193       6.805 -23.936  36.225  1.00  0.79           H  
ATOM   2964  N   ASP A 194      12.126 -20.366  42.304  1.00  0.71           N  
ATOM   2965  CA  ASP A 194      12.935 -20.043  43.468  1.00  0.71           C  
ATOM   2966  C   ASP A 194      13.908 -21.175  43.780  1.00  0.71           C  
ATOM   2967  O   ASP A 194      13.564 -22.354  43.715  1.00  0.71           O  
ATOM   2968  CB  ASP A 194      12.007 -19.777  44.653  1.00  0.71           C  
ATOM   2969  CG  ASP A 194      12.659 -19.267  45.889  1.00  0.71           C  
ATOM   2970  OD1 ASP A 194      12.631 -18.073  46.091  1.00  0.71           O  
ATOM   2971  OD2 ASP A 194      13.227 -20.072  46.638  1.00  0.71           O  
ATOM   2972  H   ASP A 194      11.119 -20.359  42.415  1.00  0.71           H  
ATOM   2973  HA  ASP A 194      13.512 -19.141  43.255  1.00  0.71           H  
ATOM   2974 1HB  ASP A 194      11.249 -19.050  44.344  1.00  0.71           H  
ATOM   2975 2HB  ASP A 194      11.468 -20.688  44.891  1.00  0.71           H  
ATOM   2976  N   LEU A 195      15.140 -20.813  44.105  1.00  0.67           N  
ATOM   2977  CA  LEU A 195      16.193 -21.783  44.393  1.00  0.67           C  
ATOM   2978  C   LEU A 195      15.999 -22.579  45.695  1.00  0.67           C  
ATOM   2979  O   LEU A 195      16.600 -23.647  45.854  1.00  0.67           O  
ATOM   2980  CB  LEU A 195      17.548 -21.086  44.488  1.00  0.67           C  
ATOM   2981  CG  LEU A 195      18.127 -20.435  43.247  1.00  0.67           C  
ATOM   2982  CD1 LEU A 195      19.369 -19.755  43.683  1.00  0.67           C  
ATOM   2983  CD2 LEU A 195      18.417 -21.457  42.152  1.00  0.67           C  
ATOM   2984  H   LEU A 195      15.355 -19.819  44.167  1.00  0.67           H  
ATOM   2985  HA  LEU A 195      16.221 -22.491  43.566  1.00  0.67           H  
ATOM   2986 1HB  LEU A 195      17.492 -20.318  45.234  1.00  0.67           H  
ATOM   2987 2HB  LEU A 195      18.278 -21.815  44.831  1.00  0.67           H  
ATOM   2988  HG  LEU A 195      17.441 -19.691  42.870  1.00  0.67           H  
ATOM   2989 1HD1 LEU A 195      19.841 -19.264  42.875  1.00  0.67           H  
ATOM   2990 2HD1 LEU A 195      19.122 -19.027  44.461  1.00  0.67           H  
ATOM   2991 3HD1 LEU A 195      20.028 -20.497  44.078  1.00  0.67           H  
ATOM   2992 1HD2 LEU A 195      18.848 -20.946  41.297  1.00  0.67           H  
ATOM   2993 2HD2 LEU A 195      19.114 -22.194  42.509  1.00  0.67           H  
ATOM   2994 3HD2 LEU A 195      17.488 -21.946  41.855  1.00  0.67           H  
ATOM   2995  N   GLN A 196      15.229 -22.042  46.654  1.00  0.66           N  
ATOM   2996  CA  GLN A 196      15.037 -22.725  47.933  1.00  0.66           C  
ATOM   2997  C   GLN A 196      13.687 -23.406  47.971  1.00  0.66           C  
ATOM   2998  O   GLN A 196      13.501 -24.416  48.655  1.00  0.66           O  
ATOM   2999  CB  GLN A 196      15.216 -21.772  49.102  1.00  0.66           C  
ATOM   3000  CG  GLN A 196      16.626 -21.216  49.229  1.00  0.66           C  
ATOM   3001  CD  GLN A 196      17.642 -22.301  49.518  1.00  0.66           C  
ATOM   3002  OE1 GLN A 196      17.511 -23.027  50.509  1.00  0.66           O  
ATOM   3003  NE2 GLN A 196      18.646 -22.424  48.666  1.00  0.66           N  
ATOM   3004  H   GLN A 196      14.709 -21.175  46.489  1.00  0.66           H  
ATOM   3005  HA  GLN A 196      15.794 -23.490  48.027  1.00  0.66           H  
ATOM   3006 1HB  GLN A 196      14.531 -20.925  48.981  1.00  0.66           H  
ATOM   3007 2HB  GLN A 196      14.956 -22.275  50.030  1.00  0.66           H  
ATOM   3008 1HG  GLN A 196      16.915 -20.750  48.302  1.00  0.66           H  
ATOM   3009 2HG  GLN A 196      16.645 -20.498  50.033  1.00  0.66           H  
ATOM   3010 1HE2 GLN A 196      19.351 -23.158  48.804  1.00  0.66           H  
ATOM   3011 2HE2 GLN A 196      18.712 -21.814  47.875  1.00  0.66           H  
ATOM   3012  N   ASP A 197      12.762 -22.884  47.186  1.00  0.67           N  
ATOM   3013  CA  ASP A 197      11.460 -23.507  47.031  1.00  0.67           C  
ATOM   3014  C   ASP A 197      11.096 -23.647  45.564  1.00  0.67           C  
ATOM   3015  O   ASP A 197      10.251 -22.904  45.068  1.00  0.67           O  
ATOM   3016  CB  ASP A 197      10.364 -22.757  47.762  1.00  0.67           C  
ATOM   3017  CG  ASP A 197       8.982 -23.445  47.589  1.00  0.67           C  
ATOM   3018  OD1 ASP A 197       8.781 -24.170  46.585  1.00  0.67           O  
ATOM   3019  OD2 ASP A 197       8.145 -23.254  48.442  1.00  0.67           O  
ATOM   3020  H   ASP A 197      12.972 -22.002  46.706  1.00  0.67           H  
ATOM   3021  HA  ASP A 197      11.488 -24.486  47.497  1.00  0.67           H  
ATOM   3022 1HB  ASP A 197      10.604 -22.703  48.828  1.00  0.67           H  
ATOM   3023 2HB  ASP A 197      10.310 -21.730  47.382  1.00  0.67           H  
ATOM   3024  N   PRO A 198      11.566 -24.714  44.900  1.00  0.71           N  
ATOM   3025  CA  PRO A 198      11.466 -24.998  43.479  1.00  0.71           C  
ATOM   3026  C   PRO A 198      10.056 -25.001  42.884  1.00  0.71           C  
ATOM   3027  O   PRO A 198       9.909 -25.198  41.676  1.00  0.71           O  
ATOM   3028  CB  PRO A 198      12.078 -26.392  43.390  1.00  0.71           C  
ATOM   3029  CG  PRO A 198      12.992 -26.510  44.563  1.00  0.71           C  
ATOM   3030  CD  PRO A 198      12.308 -25.777  45.643  1.00  0.71           C  
ATOM   3031  HA  PRO A 198      12.095 -24.274  42.937  1.00  0.71           H  
ATOM   3032 1HB  PRO A 198      11.285 -27.138  43.423  1.00  0.71           H  
ATOM   3033 2HB  PRO A 198      12.587 -26.489  42.428  1.00  0.71           H  
ATOM   3034 1HG  PRO A 198      13.170 -27.567  44.810  1.00  0.71           H  
ATOM   3035 2HG  PRO A 198      13.978 -26.072  44.324  1.00  0.71           H  
ATOM   3036 1HD  PRO A 198      11.614 -26.433  46.193  1.00  0.71           H  
ATOM   3037 2HD  PRO A 198      13.098 -25.386  46.266  1.00  0.71           H  
ATOM   3038  N   THR A 199       9.009 -24.890  43.709  1.00  0.76           N  
ATOM   3039  CA  THR A 199       7.665 -24.901  43.154  1.00  0.76           C  
ATOM   3040  C   THR A 199       7.074 -23.487  43.062  1.00  0.76           C  
ATOM   3041  O   THR A 199       6.034 -23.279  42.429  1.00  0.76           O  
ATOM   3042  CB  THR A 199       6.762 -25.829  43.981  1.00  0.76           C  
ATOM   3043  OG1 THR A 199       6.603 -25.328  45.328  1.00  0.76           O  
ATOM   3044  CG2 THR A 199       7.421 -27.214  44.038  1.00  0.76           C  
ATOM   3045  H   THR A 199       9.121 -24.721  44.721  1.00  0.76           H  
ATOM   3046  HA  THR A 199       7.710 -25.301  42.142  1.00  0.76           H  
ATOM   3047  HB  THR A 199       5.785 -25.910  43.511  1.00  0.76           H  
ATOM   3048  HG1 THR A 199       7.458 -24.980  45.696  1.00  0.76           H  
ATOM   3049 1HG2 THR A 199       6.795 -27.891  44.617  1.00  0.76           H  
ATOM   3050 2HG2 THR A 199       7.542 -27.603  43.026  1.00  0.76           H  
ATOM   3051 3HG2 THR A 199       8.399 -27.128  44.513  1.00  0.76           H  
ATOM   3052  N   SER A 200       7.745 -22.521  43.692  1.00  0.84           N  
ATOM   3053  CA  SER A 200       7.322 -21.121  43.695  1.00  0.84           C  
ATOM   3054  C   SER A 200       8.180 -20.336  42.717  1.00  0.84           C  
ATOM   3055  O   SER A 200       9.392 -20.503  42.697  1.00  0.84           O  
ATOM   3056  CB  SER A 200       7.447 -20.521  45.074  1.00  0.84           C  
ATOM   3057  OG  SER A 200       7.150 -19.147  45.044  1.00  0.84           O  
ATOM   3058  H   SER A 200       8.603 -22.767  44.191  1.00  0.84           H  
ATOM   3059  HA  SER A 200       6.282 -21.064  43.374  1.00  0.84           H  
ATOM   3060 1HB  SER A 200       6.775 -21.035  45.762  1.00  0.84           H  
ATOM   3061 2HB  SER A 200       8.468 -20.672  45.440  1.00  0.84           H  
ATOM   3062  HG  SER A 200       7.747 -18.762  44.378  1.00  0.84           H  
ATOM   3063  N   LYS A 201       7.567 -19.490  41.905  1.00  0.95           N  
ATOM   3064  CA  LYS A 201       8.298 -18.737  40.879  1.00  0.95           C  
ATOM   3065  C   LYS A 201       9.367 -17.827  41.490  1.00  0.95           C  
ATOM   3066  O   LYS A 201       9.169 -17.295  42.587  1.00  0.95           O  
ATOM   3067  CB  LYS A 201       7.319 -17.934  40.036  1.00  0.95           C  
ATOM   3068  CG  LYS A 201       6.366 -18.816  39.225  1.00  0.95           C  
ATOM   3069  CD  LYS A 201       5.524 -17.997  38.257  1.00  0.95           C  
ATOM   3070  CE  LYS A 201       4.514 -17.104  38.986  1.00  0.95           C  
ATOM   3071  NZ  LYS A 201       3.433 -17.883  39.653  1.00  0.95           N  
ATOM   3072  H   LYS A 201       6.563 -19.382  41.979  1.00  0.95           H  
ATOM   3073  HA  LYS A 201       8.785 -19.445  40.216  1.00  0.95           H  
ATOM   3074 1HB  LYS A 201       6.723 -17.285  40.679  1.00  0.95           H  
ATOM   3075 2HB  LYS A 201       7.873 -17.297  39.344  1.00  0.95           H  
ATOM   3076 1HG  LYS A 201       6.953 -19.545  38.657  1.00  0.95           H  
ATOM   3077 2HG  LYS A 201       5.706 -19.359  39.901  1.00  0.95           H  
ATOM   3078 1HD  LYS A 201       6.178 -17.371  37.649  1.00  0.95           H  
ATOM   3079 2HD  LYS A 201       4.979 -18.672  37.596  1.00  0.95           H  
ATOM   3080 1HE  LYS A 201       5.037 -16.519  39.739  1.00  0.95           H  
ATOM   3081 2HE  LYS A 201       4.054 -16.426  38.267  1.00  0.95           H  
ATOM   3082 1HZ  LYS A 201       2.797 -17.214  40.110  1.00  0.95           H  
ATOM   3083 2HZ  LYS A 201       2.910 -18.412  38.972  1.00  0.95           H  
ATOM   3084 3HZ  LYS A 201       3.813 -18.502  40.340  1.00  0.95           H  
ATOM   3085  N   MET A 202      10.496 -17.612  40.785  1.00  1.09           N  
ATOM   3086  CA  MET A 202      11.568 -16.758  41.330  1.00  1.09           C  
ATOM   3087  C   MET A 202      11.216 -15.275  41.278  1.00  1.09           C  
ATOM   3088  O   MET A 202      11.765 -14.507  40.485  1.00  1.09           O  
ATOM   3089  CB  MET A 202      12.882 -16.985  40.563  1.00  1.09           C  
ATOM   3090  CG  MET A 202      14.080 -16.168  41.063  1.00  1.09           C  
ATOM   3091  SD  MET A 202      15.634 -16.471  40.170  1.00  1.09           S  
ATOM   3092  CE  MET A 202      16.128 -18.010  40.931  1.00  1.09           C  
ATOM   3093  H   MET A 202      10.635 -18.059  39.874  1.00  1.09           H  
ATOM   3094  HA  MET A 202      11.722 -17.026  42.376  1.00  1.09           H  
ATOM   3095 1HB  MET A 202      13.160 -18.024  40.633  1.00  1.09           H  
ATOM   3096 2HB  MET A 202      12.726 -16.769  39.509  1.00  1.09           H  
ATOM   3097 1HG  MET A 202      13.854 -15.103  41.036  1.00  1.09           H  
ATOM   3098 2HG  MET A 202      14.244 -16.459  42.079  1.00  1.09           H  
ATOM   3099 1HE  MET A 202      17.056 -18.356  40.498  1.00  1.09           H  
ATOM   3100 2HE  MET A 202      16.258 -17.856  41.999  1.00  1.09           H  
ATOM   3101 3HE  MET A 202      15.360 -18.762  40.772  1.00  1.09           H  
ATOM   3102  N   SER A 203      10.319 -14.887  42.172  1.00  1.25           N  
ATOM   3103  CA  SER A 203       9.814 -13.526  42.269  1.00  1.25           C  
ATOM   3104  C   SER A 203      10.625 -12.656  43.190  1.00  1.25           C  
ATOM   3105  O   SER A 203      10.998 -13.071  44.282  1.00  1.25           O  
ATOM   3106  CB  SER A 203       8.396 -13.514  42.788  1.00  1.25           C  
ATOM   3107  OG  SER A 203       7.980 -12.182  43.038  1.00  1.25           O  
ATOM   3108  H   SER A 203       9.937 -15.619  42.770  1.00  1.25           H  
ATOM   3109  HA  SER A 203       9.835 -13.084  41.272  1.00  1.25           H  
ATOM   3110 1HB  SER A 203       7.731 -13.985  42.064  1.00  1.25           H  
ATOM   3111 2HB  SER A 203       8.347 -14.094  43.709  1.00  1.25           H  
ATOM   3112  HG  SER A 203       7.186 -12.237  43.586  1.00  1.25           H  
ATOM   3113  N   LYS A 204      10.731 -11.384  42.832  1.00  1.41           N  
ATOM   3114  CA  LYS A 204      11.397 -10.385  43.661  1.00  1.41           C  
ATOM   3115  C   LYS A 204      10.732 -10.185  45.028  1.00  1.41           C  
ATOM   3116  O   LYS A 204      11.333  -9.614  45.942  1.00  1.41           O  
ATOM   3117  CB  LYS A 204      11.507  -9.063  42.901  1.00  1.41           C  
ATOM   3118  CG  LYS A 204      10.230  -8.346  42.499  1.00  1.41           C  
ATOM   3119  CD  LYS A 204      10.627  -7.130  41.622  1.00  1.41           C  
ATOM   3120  CE  LYS A 204      11.249  -6.077  42.503  1.00  1.41           C  
ATOM   3121  NZ  LYS A 204      11.767  -4.889  41.793  1.00  1.41           N  
ATOM   3122  H   LYS A 204      10.367 -11.108  41.931  1.00  1.41           H  
ATOM   3123  HA  LYS A 204      12.410 -10.731  43.842  1.00  1.41           H  
ATOM   3124 1HB  LYS A 204      12.092  -8.360  43.488  1.00  1.41           H  
ATOM   3125 2HB  LYS A 204      12.041  -9.237  41.974  1.00  1.41           H  
ATOM   3126 1HG  LYS A 204       9.583  -9.019  41.935  1.00  1.41           H  
ATOM   3127 2HG  LYS A 204       9.698  -8.001  43.387  1.00  1.41           H  
ATOM   3128 1HD  LYS A 204      11.355  -7.428  40.863  1.00  1.41           H  
ATOM   3129 2HD  LYS A 204       9.751  -6.712  41.128  1.00  1.41           H  
ATOM   3130 1HE  LYS A 204      10.486  -5.746  43.206  1.00  1.41           H  
ATOM   3131 2HE  LYS A 204      12.061  -6.525  43.047  1.00  1.41           H  
ATOM   3132 1HZ  LYS A 204      12.129  -4.274  42.523  1.00  1.41           H  
ATOM   3133 2HZ  LYS A 204      12.544  -5.151  41.165  1.00  1.41           H  
ATOM   3134 3HZ  LYS A 204      11.029  -4.404  41.271  1.00  1.41           H  
ATOM   3135  N   SER A 205       9.482 -10.644  45.145  1.00  1.55           N  
ATOM   3136  CA  SER A 205       8.689 -10.571  46.364  1.00  1.55           C  
ATOM   3137  C   SER A 205       8.937 -11.742  47.333  1.00  1.55           C  
ATOM   3138  O   SER A 205       8.347 -11.778  48.415  1.00  1.55           O  
ATOM   3139  CB  SER A 205       7.212 -10.502  46.011  1.00  1.55           C  
ATOM   3140  OG  SER A 205       6.768 -11.695  45.403  1.00  1.55           O  
ATOM   3141  H   SER A 205       9.061 -11.099  44.340  1.00  1.55           H  
ATOM   3142  HA  SER A 205       8.959  -9.650  46.883  1.00  1.55           H  
ATOM   3143 1HB  SER A 205       6.631 -10.313  46.913  1.00  1.55           H  
ATOM   3144 2HB  SER A 205       7.047  -9.666  45.334  1.00  1.55           H  
ATOM   3145  HG  SER A 205       7.382 -11.856  44.692  1.00  1.55           H  
ATOM   3146  N   ALA A 206       9.759 -12.724  46.944  1.00  1.63           N  
ATOM   3147  CA  ALA A 206       9.991 -13.888  47.802  1.00  1.63           C  
ATOM   3148  C   ALA A 206      10.583 -13.467  49.139  1.00  1.63           C  
ATOM   3149  O   ALA A 206      11.393 -12.545  49.216  1.00  1.63           O  
ATOM   3150  CB  ALA A 206      10.917 -14.890  47.134  1.00  1.63           C  
ATOM   3151  H   ALA A 206      10.228 -12.675  46.040  1.00  1.63           H  
ATOM   3152  HA  ALA A 206       9.028 -14.363  47.986  1.00  1.63           H  
ATOM   3153 1HB  ALA A 206      11.055 -15.759  47.776  1.00  1.63           H  
ATOM   3154 2HB  ALA A 206      10.488 -15.209  46.182  1.00  1.63           H  
ATOM   3155 3HB  ALA A 206      11.867 -14.435  46.961  1.00  1.63           H  
ATOM   3156  N   GLY A 207      10.206 -14.182  50.200  1.00  1.60           N  
ATOM   3157  CA  GLY A 207      10.688 -13.889  51.551  1.00  1.60           C  
ATOM   3158  C   GLY A 207      12.050 -14.499  51.908  1.00  1.60           C  
ATOM   3159  O   GLY A 207      12.523 -14.328  53.033  1.00  1.60           O  
ATOM   3160  H   GLY A 207       9.541 -14.932  50.074  1.00  1.60           H  
ATOM   3161 1HA  GLY A 207      10.743 -12.807  51.672  1.00  1.60           H  
ATOM   3162 2HA  GLY A 207       9.947 -14.237  52.268  1.00  1.60           H  
ATOM   3163  N   THR A 208      12.663 -15.230  50.980  1.00  1.49           N  
ATOM   3164  CA  THR A 208      13.958 -15.849  51.254  1.00  1.49           C  
ATOM   3165  C   THR A 208      15.027 -15.329  50.301  1.00  1.49           C  
ATOM   3166  O   THR A 208      15.015 -15.641  49.114  1.00  1.49           O  
ATOM   3167  CB  THR A 208      13.858 -17.382  51.130  1.00  1.49           C  
ATOM   3168  OG1 THR A 208      12.896 -17.873  52.069  1.00  1.49           O  
ATOM   3169  CG2 THR A 208      15.201 -18.033  51.393  1.00  1.49           C  
ATOM   3170  H   THR A 208      12.231 -15.336  50.075  1.00  1.49           H  
ATOM   3171  HA  THR A 208      14.262 -15.600  52.270  1.00  1.49           H  
ATOM   3172  HB  THR A 208      13.531 -17.642  50.121  1.00  1.49           H  
ATOM   3173  HG1 THR A 208      13.078 -17.499  52.938  1.00  1.49           H  
ATOM   3174 1HG2 THR A 208      15.101 -19.112  51.297  1.00  1.49           H  
ATOM   3175 2HG2 THR A 208      15.917 -17.674  50.678  1.00  1.49           H  
ATOM   3176 3HG2 THR A 208      15.534 -17.787  52.399  1.00  1.49           H  
ATOM   3177  N   ASP A 209      16.021 -14.617  50.830  1.00  1.31           N  
ATOM   3178  CA  ASP A 209      17.057 -14.034  49.972  1.00  1.31           C  
ATOM   3179  C   ASP A 209      17.822 -15.091  49.185  1.00  1.31           C  
ATOM   3180  O   ASP A 209      18.134 -14.903  48.010  1.00  1.31           O  
ATOM   3181  CB  ASP A 209      18.056 -13.239  50.812  1.00  1.31           C  
ATOM   3182  CG  ASP A 209      17.501 -11.922  51.361  1.00  1.31           C  
ATOM   3183  OD1 ASP A 209      16.473 -11.482  50.906  1.00  1.31           O  
ATOM   3184  OD2 ASP A 209      18.118 -11.376  52.242  1.00  1.31           O  
ATOM   3185  H   ASP A 209      16.015 -14.420  51.822  1.00  1.31           H  
ATOM   3186  HA  ASP A 209      16.575 -13.361  49.261  1.00  1.31           H  
ATOM   3187 1HB  ASP A 209      18.389 -13.849  51.651  1.00  1.31           H  
ATOM   3188 2HB  ASP A 209      18.935 -13.018  50.209  1.00  1.31           H  
ATOM   3189  N   ALA A 210      18.083 -16.228  49.825  1.00  1.13           N  
ATOM   3190  CA  ALA A 210      18.824 -17.333  49.214  1.00  1.13           C  
ATOM   3191  C   ALA A 210      18.098 -17.931  48.018  1.00  1.13           C  
ATOM   3192  O   ALA A 210      18.700 -18.650  47.219  1.00  1.13           O  
ATOM   3193  CB  ALA A 210      19.080 -18.430  50.229  1.00  1.13           C  
ATOM   3194  H   ALA A 210      17.772 -16.318  50.780  1.00  1.13           H  
ATOM   3195  HA  ALA A 210      19.775 -16.940  48.865  1.00  1.13           H  
ATOM   3196 1HB  ALA A 210      19.660 -19.228  49.761  1.00  1.13           H  
ATOM   3197 2HB  ALA A 210      19.636 -18.022  51.072  1.00  1.13           H  
ATOM   3198 3HB  ALA A 210      18.140 -18.825  50.579  1.00  1.13           H  
ATOM   3199  N   GLY A 211      16.786 -17.718  47.946  1.00  0.96           N  
ATOM   3200  CA  GLY A 211      15.974 -18.275  46.888  1.00  0.96           C  
ATOM   3201  C   GLY A 211      16.053 -17.487  45.589  1.00  0.96           C  
ATOM   3202  O   GLY A 211      15.752 -18.016  44.511  1.00  0.96           O  
ATOM   3203  H   GLY A 211      16.322 -17.093  48.601  1.00  0.96           H  
ATOM   3204 1HA  GLY A 211      16.238 -19.306  46.719  1.00  0.96           H  
ATOM   3205 2HA  GLY A 211      14.941 -18.277  47.233  1.00  0.96           H  
ATOM   3206  N   LEU A 212      16.492 -16.232  45.662  1.00  0.84           N  
ATOM   3207  CA  LEU A 212      16.487 -15.414  44.465  1.00  0.84           C  
ATOM   3208  C   LEU A 212      17.881 -15.096  43.961  1.00  0.84           C  
ATOM   3209  O   LEU A 212      18.789 -14.855  44.747  1.00  0.84           O  
ATOM   3210  CB  LEU A 212      15.774 -14.102  44.749  1.00  0.84           C  
ATOM   3211  CG  LEU A 212      14.379 -14.189  45.295  1.00  0.84           C  
ATOM   3212  CD1 LEU A 212      13.888 -12.764  45.541  1.00  0.84           C  
ATOM   3213  CD2 LEU A 212      13.509 -14.945  44.321  1.00  0.84           C  
ATOM   3214  H   LEU A 212      16.815 -15.838  46.548  1.00  0.84           H  
ATOM   3215  HA  LEU A 212      15.957 -15.944  43.681  1.00  0.84           H  
ATOM   3216 1HB  LEU A 212      16.379 -13.509  45.433  1.00  0.84           H  
ATOM   3217 2HB  LEU A 212      15.689 -13.589  43.818  1.00  0.84           H  
ATOM   3218  HG  LEU A 212      14.384 -14.714  46.257  1.00  0.84           H  
ATOM   3219 1HD1 LEU A 212      12.886 -12.764  45.945  1.00  0.84           H  
ATOM   3220 2HD1 LEU A 212      14.553 -12.267  46.246  1.00  0.84           H  
ATOM   3221 3HD1 LEU A 212      13.891 -12.235  44.602  1.00  0.84           H  
ATOM   3222 1HD2 LEU A 212      12.500 -15.017  44.697  1.00  0.84           H  
ATOM   3223 2HD2 LEU A 212      13.497 -14.425  43.367  1.00  0.84           H  
ATOM   3224 3HD2 LEU A 212      13.902 -15.948  44.198  1.00  0.84           H  
ATOM   3225  N   ILE A 213      18.033 -14.992  42.654  1.00  0.76           N  
ATOM   3226  CA  ILE A 213      19.307 -14.554  42.103  1.00  0.76           C  
ATOM   3227  C   ILE A 213      19.129 -13.162  41.523  1.00  0.76           C  
ATOM   3228  O   ILE A 213      18.442 -13.004  40.510  1.00  0.76           O  
ATOM   3229  CB  ILE A 213      19.747 -15.488  40.976  1.00  0.76           C  
ATOM   3230  CG1 ILE A 213      19.875 -16.899  41.456  1.00  0.76           C  
ATOM   3231  CG2 ILE A 213      21.060 -14.993  40.390  1.00  0.76           C  
ATOM   3232  CD1 ILE A 213      20.026 -17.868  40.319  1.00  0.76           C  
ATOM   3233  H   ILE A 213      17.265 -15.216  42.036  1.00  0.76           H  
ATOM   3234  HA  ILE A 213      20.064 -14.517  42.887  1.00  0.76           H  
ATOM   3235  HB  ILE A 213      18.990 -15.487  40.202  1.00  0.76           H  
ATOM   3236 1HG1 ILE A 213      20.751 -16.977  42.103  1.00  0.76           H  
ATOM   3237 2HG1 ILE A 213      18.992 -17.170  42.032  1.00  0.76           H  
ATOM   3238 1HG2 ILE A 213      21.353 -15.634  39.585  1.00  0.76           H  
ATOM   3239 2HG2 ILE A 213      20.932 -13.974  40.018  1.00  0.76           H  
ATOM   3240 3HG2 ILE A 213      21.832 -15.000  41.163  1.00  0.76           H  
ATOM   3241 1HD1 ILE A 213      20.119 -18.873  40.684  1.00  0.76           H  
ATOM   3242 2HD1 ILE A 213      19.159 -17.810  39.695  1.00  0.76           H  
ATOM   3243 3HD1 ILE A 213      20.898 -17.606  39.750  1.00  0.76           H  
ATOM   3244  N   ASN A 214      19.684 -12.140  42.172  1.00  0.72           N  
ATOM   3245  CA  ASN A 214      19.478 -10.772  41.697  1.00  0.72           C  
ATOM   3246  C   ASN A 214      20.389 -10.531  40.522  1.00  0.72           C  
ATOM   3247  O   ASN A 214      21.541 -10.960  40.549  1.00  0.72           O  
ATOM   3248  CB  ASN A 214      19.739  -9.735  42.758  1.00  0.72           C  
ATOM   3249  CG  ASN A 214      19.156  -8.435  42.444  1.00  0.72           C  
ATOM   3250  OD1 ASN A 214      19.565  -7.732  41.502  1.00  0.72           O  
ATOM   3251  ND2 ASN A 214      18.206  -8.075  43.234  1.00  0.72           N  
ATOM   3252  H   ASN A 214      20.282 -12.292  42.999  1.00  0.72           H  
ATOM   3253  HA  ASN A 214      18.458 -10.659  41.355  1.00  0.72           H  
ATOM   3254 1HB  ASN A 214      19.383 -10.081  43.729  1.00  0.72           H  
ATOM   3255 2HB  ASN A 214      20.794  -9.576  42.829  1.00  0.72           H  
ATOM   3256 1HD2 ASN A 214      17.733  -7.202  43.088  1.00  0.72           H  
ATOM   3257 2HD2 ASN A 214      17.945  -8.657  43.997  1.00  0.72           H  
ATOM   3258  N   LEU A 215      19.959  -9.780  39.515  1.00  0.70           N  
ATOM   3259  CA  LEU A 215      20.898  -9.517  38.432  1.00  0.70           C  
ATOM   3260  C   LEU A 215      22.118  -8.752  38.912  1.00  0.70           C  
ATOM   3261  O   LEU A 215      23.166  -8.835  38.283  1.00  0.70           O  
ATOM   3262  CB  LEU A 215      20.287  -8.703  37.304  1.00  0.70           C  
ATOM   3263  CG  LEU A 215      19.252  -9.350  36.472  1.00  0.70           C  
ATOM   3264  CD1 LEU A 215      18.776  -8.316  35.538  1.00  0.70           C  
ATOM   3265  CD2 LEU A 215      19.830 -10.557  35.754  1.00  0.70           C  
ATOM   3266  H   LEU A 215      19.014  -9.384  39.489  1.00  0.70           H  
ATOM   3267  HA  LEU A 215      21.231 -10.473  38.032  1.00  0.70           H  
ATOM   3268 1HB  LEU A 215      19.826  -7.817  37.745  1.00  0.70           H  
ATOM   3269 2HB  LEU A 215      21.088  -8.371  36.640  1.00  0.70           H  
ATOM   3270  HG  LEU A 215      18.415  -9.661  37.094  1.00  0.70           H  
ATOM   3271 1HD1 LEU A 215      18.017  -8.672  34.916  1.00  0.70           H  
ATOM   3272 2HD1 LEU A 215      18.407  -7.504  36.114  1.00  0.70           H  
ATOM   3273 3HD1 LEU A 215      19.602  -7.979  34.930  1.00  0.70           H  
ATOM   3274 1HD2 LEU A 215      19.072 -11.006  35.141  1.00  0.70           H  
ATOM   3275 2HD2 LEU A 215      20.668 -10.244  35.127  1.00  0.70           H  
ATOM   3276 3HD2 LEU A 215      20.175 -11.282  36.493  1.00  0.70           H  
ATOM   3277  N   LEU A 216      21.972  -7.969  39.984  1.00  0.70           N  
ATOM   3278  CA  LEU A 216      23.052  -7.145  40.507  1.00  0.70           C  
ATOM   3279  C   LEU A 216      23.834  -7.777  41.664  1.00  0.70           C  
ATOM   3280  O   LEU A 216      24.707  -7.131  42.247  1.00  0.70           O  
ATOM   3281  CB  LEU A 216      22.492  -5.779  40.907  1.00  0.70           C  
ATOM   3282  CG  LEU A 216      21.889  -5.036  39.742  1.00  0.70           C  
ATOM   3283  CD1 LEU A 216      21.321  -3.713  40.196  1.00  0.70           C  
ATOM   3284  CD2 LEU A 216      22.962  -4.867  38.674  1.00  0.70           C  
ATOM   3285  H   LEU A 216      21.074  -7.952  40.462  1.00  0.70           H  
ATOM   3286  HA  LEU A 216      23.751  -6.974  39.703  1.00  0.70           H  
ATOM   3287 1HB  LEU A 216      21.711  -5.922  41.663  1.00  0.70           H  
ATOM   3288 2HB  LEU A 216      23.289  -5.174  41.334  1.00  0.70           H  
ATOM   3289  HG  LEU A 216      21.062  -5.622  39.339  1.00  0.70           H  
ATOM   3290 1HD1 LEU A 216      20.874  -3.205  39.345  1.00  0.70           H  
ATOM   3291 2HD1 LEU A 216      20.557  -3.888  40.959  1.00  0.70           H  
ATOM   3292 3HD1 LEU A 216      22.113  -3.096  40.614  1.00  0.70           H  
ATOM   3293 1HD2 LEU A 216      22.553  -4.361  37.830  1.00  0.70           H  
ATOM   3294 2HD2 LEU A 216      23.793  -4.283  39.074  1.00  0.70           H  
ATOM   3295 3HD2 LEU A 216      23.317  -5.841  38.364  1.00  0.70           H  
ATOM   3296  N   ASP A 217      23.523  -9.023  42.022  1.00  0.71           N  
ATOM   3297  CA  ASP A 217      24.269  -9.685  43.089  1.00  0.71           C  
ATOM   3298  C   ASP A 217      25.731  -9.856  42.711  1.00  0.71           C  
ATOM   3299  O   ASP A 217      26.063 -10.187  41.572  1.00  0.71           O  
ATOM   3300  CB  ASP A 217      23.689 -11.071  43.405  1.00  0.71           C  
ATOM   3301  CG  ASP A 217      22.414 -11.106  44.285  1.00  0.71           C  
ATOM   3302  OD1 ASP A 217      22.093 -10.122  44.898  1.00  0.71           O  
ATOM   3303  OD2 ASP A 217      21.730 -12.137  44.303  1.00  0.71           O  
ATOM   3304  H   ASP A 217      22.804  -9.547  41.521  1.00  0.71           H  
ATOM   3305  HA  ASP A 217      24.216  -9.066  43.984  1.00  0.71           H  
ATOM   3306 1HB  ASP A 217      23.448 -11.566  42.457  1.00  0.71           H  
ATOM   3307 2HB  ASP A 217      24.460 -11.672  43.885  1.00  0.71           H  
ATOM   3308  N   ASP A 218      26.631  -9.707  43.673  1.00  0.73           N  
ATOM   3309  CA  ASP A 218      28.023  -9.976  43.350  1.00  0.73           C  
ATOM   3310  C   ASP A 218      28.049 -11.394  42.789  1.00  0.73           C  
ATOM   3311  O   ASP A 218      27.382 -12.263  43.355  1.00  0.73           O  
ATOM   3312  CB  ASP A 218      28.931  -9.907  44.581  1.00  0.73           C  
ATOM   3313  CG  ASP A 218      30.433 -10.027  44.243  1.00  0.73           C  
ATOM   3314  OD1 ASP A 218      30.920 -11.140  44.051  1.00  0.73           O  
ATOM   3315  OD2 ASP A 218      31.079  -9.009  44.179  1.00  0.73           O  
ATOM   3316  H   ASP A 218      26.354  -9.407  44.598  1.00  0.73           H  
ATOM   3317  HA  ASP A 218      28.357  -9.244  42.624  1.00  0.73           H  
ATOM   3318 1HB  ASP A 218      28.766  -8.963  45.099  1.00  0.73           H  
ATOM   3319 2HB  ASP A 218      28.669 -10.701  45.267  1.00  0.73           H  
ATOM   3320  N   PRO A 219      28.778 -11.687  41.701  1.00  0.74           N  
ATOM   3321  CA  PRO A 219      28.908 -13.014  41.137  1.00  0.74           C  
ATOM   3322  C   PRO A 219      29.217 -14.072  42.191  1.00  0.74           C  
ATOM   3323  O   PRO A 219      28.752 -15.211  42.080  1.00  0.74           O  
ATOM   3324  CB  PRO A 219      30.097 -12.824  40.203  1.00  0.74           C  
ATOM   3325  CG  PRO A 219      29.980 -11.394  39.747  1.00  0.74           C  
ATOM   3326  CD  PRO A 219      29.516 -10.639  40.959  1.00  0.74           C  
ATOM   3327  HA  PRO A 219      28.000 -13.260  40.574  1.00  0.74           H  
ATOM   3328 1HB  PRO A 219      31.029 -13.010  40.752  1.00  0.74           H  
ATOM   3329 2HB  PRO A 219      30.064 -13.535  39.421  1.00  0.74           H  
ATOM   3330 1HG  PRO A 219      30.945 -11.037  39.355  1.00  0.74           H  
ATOM   3331 2HG  PRO A 219      29.255 -11.320  38.920  1.00  0.74           H  
ATOM   3332 1HD  PRO A 219      30.373 -10.262  41.526  1.00  0.74           H  
ATOM   3333 2HD  PRO A 219      28.840  -9.841  40.620  1.00  0.74           H  
ATOM   3334  N   ALA A 220      29.973 -13.719  43.240  1.00  0.74           N  
ATOM   3335  CA  ALA A 220      30.277 -14.690  44.280  1.00  0.74           C  
ATOM   3336  C   ALA A 220      29.007 -15.158  44.967  1.00  0.74           C  
ATOM   3337  O   ALA A 220      28.891 -16.314  45.368  1.00  0.74           O  
ATOM   3338  CB  ALA A 220      31.209 -14.093  45.307  1.00  0.74           C  
ATOM   3339  H   ALA A 220      30.338 -12.764  43.359  1.00  0.74           H  
ATOM   3340  HA  ALA A 220      30.752 -15.551  43.813  1.00  0.74           H  
ATOM   3341 1HB  ALA A 220      31.440 -14.835  46.067  1.00  0.74           H  
ATOM   3342 2HB  ALA A 220      32.127 -13.769  44.817  1.00  0.74           H  
ATOM   3343 3HB  ALA A 220      30.725 -13.230  45.770  1.00  0.74           H  
ATOM   3344  N   LEU A 221      28.055 -14.244  45.119  1.00  0.74           N  
ATOM   3345  CA  LEU A 221      26.829 -14.534  45.825  1.00  0.74           C  
ATOM   3346  C   LEU A 221      25.890 -15.264  44.898  1.00  0.74           C  
ATOM   3347  O   LEU A 221      25.167 -16.162  45.325  1.00  0.74           O  
ATOM   3348  CB  LEU A 221      26.193 -13.238  46.304  1.00  0.74           C  
ATOM   3349  CG  LEU A 221      26.994 -12.451  47.301  1.00  0.74           C  
ATOM   3350  CD1 LEU A 221      26.292 -11.127  47.537  1.00  0.74           C  
ATOM   3351  CD2 LEU A 221      27.137 -13.257  48.580  1.00  0.74           C  
ATOM   3352  H   LEU A 221      28.169 -13.325  44.703  1.00  0.74           H  
ATOM   3353  HA  LEU A 221      27.052 -15.167  46.681  1.00  0.74           H  
ATOM   3354 1HB  LEU A 221      26.028 -12.600  45.444  1.00  0.74           H  
ATOM   3355 2HB  LEU A 221      25.227 -13.465  46.749  1.00  0.74           H  
ATOM   3356  HG  LEU A 221      27.984 -12.246  46.897  1.00  0.74           H  
ATOM   3357 1HD1 LEU A 221      26.862 -10.532  48.248  1.00  0.74           H  
ATOM   3358 2HD1 LEU A 221      26.213 -10.589  46.594  1.00  0.74           H  
ATOM   3359 3HD1 LEU A 221      25.294 -11.310  47.931  1.00  0.74           H  
ATOM   3360 1HD2 LEU A 221      27.719 -12.688  49.306  1.00  0.74           H  
ATOM   3361 2HD2 LEU A 221      26.150 -13.467  48.991  1.00  0.74           H  
ATOM   3362 3HD2 LEU A 221      27.646 -14.195  48.361  1.00  0.74           H  
ATOM   3363  N   SER A 222      25.933 -14.917  43.608  1.00  0.72           N  
ATOM   3364  CA  SER A 222      25.060 -15.598  42.659  1.00  0.72           C  
ATOM   3365  C   SER A 222      25.447 -17.065  42.655  1.00  0.72           C  
ATOM   3366  O   SER A 222      24.598 -17.962  42.722  1.00  0.72           O  
ATOM   3367  CB  SER A 222      25.237 -15.040  41.256  1.00  0.72           C  
ATOM   3368  OG  SER A 222      24.824 -13.714  41.182  1.00  0.72           O  
ATOM   3369  H   SER A 222      26.552 -14.158  43.316  1.00  0.72           H  
ATOM   3370  HA  SER A 222      24.022 -15.498  42.980  1.00  0.72           H  
ATOM   3371 1HB  SER A 222      26.284 -15.112  40.969  1.00  0.72           H  
ATOM   3372 2HB  SER A 222      24.664 -15.642  40.550  1.00  0.72           H  
ATOM   3373  HG  SER A 222      25.355 -13.239  41.837  1.00  0.72           H  
ATOM   3374  N   ALA A 223      26.759 -17.305  42.635  1.00  0.70           N  
ATOM   3375  CA  ALA A 223      27.269 -18.652  42.640  1.00  0.70           C  
ATOM   3376  C   ALA A 223      26.895 -19.386  43.921  1.00  0.70           C  
ATOM   3377  O   ALA A 223      26.427 -20.524  43.866  1.00  0.70           O  
ATOM   3378  CB  ALA A 223      28.778 -18.620  42.476  1.00  0.70           C  
ATOM   3379  H   ALA A 223      27.417 -16.527  42.581  1.00  0.70           H  
ATOM   3380  HA  ALA A 223      26.812 -19.179  41.810  1.00  0.70           H  
ATOM   3381 1HB  ALA A 223      29.161 -19.632  42.451  1.00  0.70           H  
ATOM   3382 2HB  ALA A 223      29.031 -18.109  41.548  1.00  0.70           H  
ATOM   3383 3HB  ALA A 223      29.219 -18.081  43.315  1.00  0.70           H  
ATOM   3384  N   LYS A 224      27.025 -18.728  45.078  1.00  0.68           N  
ATOM   3385  CA  LYS A 224      26.692 -19.389  46.333  1.00  0.68           C  
ATOM   3386  C   LYS A 224      25.212 -19.733  46.445  1.00  0.68           C  
ATOM   3387  O   LYS A 224      24.861 -20.818  46.928  1.00  0.68           O  
ATOM   3388  CB  LYS A 224      27.132 -18.530  47.519  1.00  0.68           C  
ATOM   3389  CG  LYS A 224      28.648 -18.482  47.723  1.00  0.68           C  
ATOM   3390  CD  LYS A 224      29.042 -17.554  48.869  1.00  0.68           C  
ATOM   3391  CE  LYS A 224      30.557 -17.520  49.047  1.00  0.68           C  
ATOM   3392  NZ  LYS A 224      30.977 -16.613  50.158  1.00  0.68           N  
ATOM   3393  H   LYS A 224      27.417 -17.784  45.099  1.00  0.68           H  
ATOM   3394  HA  LYS A 224      27.251 -20.321  46.377  1.00  0.68           H  
ATOM   3395 1HB  LYS A 224      26.782 -17.509  47.367  1.00  0.68           H  
ATOM   3396 2HB  LYS A 224      26.673 -18.904  48.432  1.00  0.68           H  
ATOM   3397 1HG  LYS A 224      28.999 -19.485  47.963  1.00  0.68           H  
ATOM   3398 2HG  LYS A 224      29.138 -18.172  46.815  1.00  0.68           H  
ATOM   3399 1HD  LYS A 224      28.691 -16.545  48.644  1.00  0.68           H  
ATOM   3400 2HD  LYS A 224      28.577 -17.888  49.794  1.00  0.68           H  
ATOM   3401 1HE  LYS A 224      30.910 -18.526  49.261  1.00  0.68           H  
ATOM   3402 2HE  LYS A 224      31.014 -17.175  48.117  1.00  0.68           H  
ATOM   3403 1HZ  LYS A 224      31.984 -16.623  50.238  1.00  0.68           H  
ATOM   3404 2HZ  LYS A 224      30.667 -15.672  49.962  1.00  0.68           H  
ATOM   3405 3HZ  LYS A 224      30.567 -16.929  51.025  1.00  0.68           H  
ATOM   3406  N   LYS A 225      24.336 -18.844  45.972  1.00  0.66           N  
ATOM   3407  CA  LYS A 225      22.909 -19.115  46.071  1.00  0.66           C  
ATOM   3408  C   LYS A 225      22.547 -20.325  45.219  1.00  0.66           C  
ATOM   3409  O   LYS A 225      21.802 -21.201  45.659  1.00  0.66           O  
ATOM   3410  CB  LYS A 225      22.101 -17.879  45.673  1.00  0.66           C  
ATOM   3411  CG  LYS A 225      22.211 -16.745  46.694  1.00  0.66           C  
ATOM   3412  CD  LYS A 225      21.422 -15.534  46.278  1.00  0.66           C  
ATOM   3413  CE  LYS A 225      21.621 -14.365  47.238  1.00  0.66           C  
ATOM   3414  NZ  LYS A 225      20.858 -13.156  46.806  1.00  0.66           N  
ATOM   3415  H   LYS A 225      24.661 -17.959  45.578  1.00  0.66           H  
ATOM   3416  HA  LYS A 225      22.673 -19.354  47.107  1.00  0.66           H  
ATOM   3417 1HB  LYS A 225      22.449 -17.508  44.704  1.00  0.66           H  
ATOM   3418 2HB  LYS A 225      21.050 -18.137  45.577  1.00  0.66           H  
ATOM   3419 1HG  LYS A 225      21.829 -17.098  47.647  1.00  0.66           H  
ATOM   3420 2HG  LYS A 225      23.249 -16.467  46.826  1.00  0.66           H  
ATOM   3421 1HD  LYS A 225      21.689 -15.223  45.264  1.00  0.66           H  
ATOM   3422 2HD  LYS A 225      20.369 -15.804  46.296  1.00  0.66           H  
ATOM   3423 1HE  LYS A 225      21.286 -14.657  48.231  1.00  0.66           H  
ATOM   3424 2HE  LYS A 225      22.681 -14.115  47.276  1.00  0.66           H  
ATOM   3425 1HZ  LYS A 225      21.011 -12.402  47.446  1.00  0.66           H  
ATOM   3426 2HZ  LYS A 225      21.167 -12.855  45.869  1.00  0.66           H  
ATOM   3427 3HZ  LYS A 225      19.864 -13.371  46.773  1.00  0.66           H  
ATOM   3428  N   ILE A 226      23.137 -20.429  44.029  1.00  0.65           N  
ATOM   3429  CA  ILE A 226      22.880 -21.584  43.174  1.00  0.65           C  
ATOM   3430  C   ILE A 226      23.445 -22.854  43.787  1.00  0.65           C  
ATOM   3431  O   ILE A 226      22.774 -23.879  43.845  1.00  0.65           O  
ATOM   3432  CB  ILE A 226      23.431 -21.364  41.778  1.00  0.65           C  
ATOM   3433  CG1 ILE A 226      22.618 -20.271  41.124  1.00  0.65           C  
ATOM   3434  CG2 ILE A 226      23.366 -22.667  40.977  1.00  0.65           C  
ATOM   3435  CD1 ILE A 226      23.212 -19.749  39.893  1.00  0.65           C  
ATOM   3436  H   ILE A 226      23.751 -19.681  43.695  1.00  0.65           H  
ATOM   3437  HA  ILE A 226      21.806 -21.708  43.081  1.00  0.65           H  
ATOM   3438  HB  ILE A 226      24.465 -21.016  41.844  1.00  0.65           H  
ATOM   3439 1HG1 ILE A 226      21.634 -20.668  40.893  1.00  0.65           H  
ATOM   3440 2HG1 ILE A 226      22.505 -19.443  41.830  1.00  0.65           H  
ATOM   3441 1HG2 ILE A 226      23.757 -22.492  39.985  1.00  0.65           H  
ATOM   3442 2HG2 ILE A 226      23.967 -23.436  41.469  1.00  0.65           H  
ATOM   3443 3HG2 ILE A 226      22.334 -23.003  40.908  1.00  0.65           H  
ATOM   3444 1HD1 ILE A 226      22.592 -18.987  39.495  1.00  0.65           H  
ATOM   3445 2HD1 ILE A 226      24.185 -19.323  40.129  1.00  0.65           H  
ATOM   3446 3HD1 ILE A 226      23.317 -20.547  39.167  1.00  0.65           H  
ATOM   3447  N   ARG A 227      24.663 -22.785  44.307  1.00  0.65           N  
ATOM   3448  CA  ARG A 227      25.303 -23.943  44.921  1.00  0.65           C  
ATOM   3449  C   ARG A 227      24.518 -24.435  46.150  1.00  0.65           C  
ATOM   3450  O   ARG A 227      24.553 -25.629  46.484  1.00  0.65           O  
ATOM   3451  CB  ARG A 227      26.731 -23.592  45.270  1.00  0.65           C  
ATOM   3452  CG  ARG A 227      27.631 -23.421  44.026  1.00  0.65           C  
ATOM   3453  CD  ARG A 227      28.965 -22.876  44.372  1.00  0.65           C  
ATOM   3454  NE  ARG A 227      29.772 -22.622  43.184  1.00  0.65           N  
ATOM   3455  CZ  ARG A 227      30.932 -21.938  43.182  1.00  0.65           C  
ATOM   3456  NH1 ARG A 227      31.413 -21.459  44.307  1.00  0.65           N  
ATOM   3457  NH2 ARG A 227      31.587 -21.740  42.052  1.00  0.65           N  
ATOM   3458  H   ARG A 227      25.187 -21.912  44.247  1.00  0.65           H  
ATOM   3459  HA  ARG A 227      25.334 -24.740  44.187  1.00  0.65           H  
ATOM   3460 1HB  ARG A 227      26.748 -22.660  45.830  1.00  0.65           H  
ATOM   3461 2HB  ARG A 227      27.160 -24.367  45.900  1.00  0.65           H  
ATOM   3462 1HG  ARG A 227      27.779 -24.397  43.563  1.00  0.65           H  
ATOM   3463 2HG  ARG A 227      27.153 -22.764  43.306  1.00  0.65           H  
ATOM   3464 1HD  ARG A 227      28.837 -21.932  44.904  1.00  0.65           H  
ATOM   3465 2HD  ARG A 227      29.498 -23.583  45.005  1.00  0.65           H  
ATOM   3466  HE  ARG A 227      29.430 -22.975  42.302  1.00  0.65           H  
ATOM   3467 1HH1 ARG A 227      30.914 -21.607  45.172  1.00  0.65           H  
ATOM   3468 2HH1 ARG A 227      32.282 -20.944  44.306  1.00  0.65           H  
ATOM   3469 1HH2 ARG A 227      31.217 -22.096  41.182  1.00  0.65           H  
ATOM   3470 2HH2 ARG A 227      32.455 -21.225  42.057  1.00  0.65           H  
ATOM   3471  N   SER A 228      23.793 -23.513  46.796  1.00  0.66           N  
ATOM   3472  CA  SER A 228      22.969 -23.773  47.971  1.00  0.66           C  
ATOM   3473  C   SER A 228      21.542 -24.213  47.600  1.00  0.66           C  
ATOM   3474  O   SER A 228      20.715 -24.446  48.488  1.00  0.66           O  
ATOM   3475  CB  SER A 228      22.869 -22.513  48.812  1.00  0.66           C  
ATOM   3476  OG  SER A 228      24.131 -22.100  49.252  1.00  0.66           O  
ATOM   3477  H   SER A 228      23.856 -22.543  46.484  1.00  0.66           H  
ATOM   3478  HA  SER A 228      23.438 -24.565  48.553  1.00  0.66           H  
ATOM   3479 1HB  SER A 228      22.407 -21.720  48.224  1.00  0.66           H  
ATOM   3480 2HB  SER A 228      22.226 -22.703  49.669  1.00  0.66           H  
ATOM   3481  HG  SER A 228      24.575 -21.735  48.451  1.00  0.66           H  
ATOM   3482  N   ALA A 229      21.238 -24.276  46.298  1.00  0.68           N  
ATOM   3483  CA  ALA A 229      19.909 -24.606  45.787  1.00  0.68           C  
ATOM   3484  C   ALA A 229      19.454 -25.992  46.185  1.00  0.68           C  
ATOM   3485  O   ALA A 229      20.258 -26.924  46.331  1.00  0.68           O  
ATOM   3486  CB  ALA A 229      19.878 -24.502  44.280  1.00  0.68           C  
ATOM   3487  H   ALA A 229      21.955 -24.077  45.605  1.00  0.68           H  
ATOM   3488  HA  ALA A 229      19.205 -23.886  46.203  1.00  0.68           H  
ATOM   3489 1HB  ALA A 229      18.869 -24.710  43.920  1.00  0.68           H  
ATOM   3490 2HB  ALA A 229      20.172 -23.500  43.999  1.00  0.68           H  
ATOM   3491 3HB  ALA A 229      20.570 -25.215  43.851  1.00  0.68           H  
ATOM   3492  N   VAL A 230      18.142 -26.120  46.330  1.00  0.73           N  
ATOM   3493  CA  VAL A 230      17.502 -27.377  46.671  1.00  0.73           C  
ATOM   3494  C   VAL A 230      17.369 -28.326  45.490  1.00  0.73           C  
ATOM   3495  O   VAL A 230      16.860 -27.967  44.429  1.00  0.73           O  
ATOM   3496  CB  VAL A 230      16.119 -27.083  47.270  1.00  0.73           C  
ATOM   3497  CG1 VAL A 230      15.354 -28.369  47.533  1.00  0.73           C  
ATOM   3498  CG2 VAL A 230      16.329 -26.317  48.561  1.00  0.73           C  
ATOM   3499  H   VAL A 230      17.559 -25.291  46.198  1.00  0.73           H  
ATOM   3500  HA  VAL A 230      18.109 -27.864  47.434  1.00  0.73           H  
ATOM   3501  HB  VAL A 230      15.540 -26.476  46.569  1.00  0.73           H  
ATOM   3502 1HG1 VAL A 230      14.382 -28.128  47.961  1.00  0.73           H  
ATOM   3503 2HG1 VAL A 230      15.213 -28.911  46.597  1.00  0.73           H  
ATOM   3504 3HG1 VAL A 230      15.914 -28.992  48.230  1.00  0.73           H  
ATOM   3505 1HG2 VAL A 230      15.369 -26.075  49.009  1.00  0.73           H  
ATOM   3506 2HG2 VAL A 230      16.908 -26.925  49.253  1.00  0.73           H  
ATOM   3507 3HG2 VAL A 230      16.876 -25.402  48.353  1.00  0.73           H  
ATOM   3508  N   THR A 231      17.863 -29.541  45.696  1.00  0.79           N  
ATOM   3509  CA  THR A 231      17.857 -30.614  44.713  1.00  0.79           C  
ATOM   3510  C   THR A 231      17.331 -31.900  45.337  1.00  0.79           C  
ATOM   3511  O   THR A 231      17.045 -31.953  46.532  1.00  0.79           O  
ATOM   3512  CB  THR A 231      19.261 -30.871  44.139  1.00  0.79           C  
ATOM   3513  OG1 THR A 231      20.118 -31.362  45.182  1.00  0.79           O  
ATOM   3514  CG2 THR A 231      19.844 -29.616  43.521  1.00  0.79           C  
ATOM   3515  H   THR A 231      18.272 -29.734  46.599  1.00  0.79           H  
ATOM   3516  HA  THR A 231      17.196 -30.338  43.894  1.00  0.79           H  
ATOM   3517  HB  THR A 231      19.188 -31.628  43.366  1.00  0.79           H  
ATOM   3518  HG1 THR A 231      19.817 -32.257  45.449  1.00  0.79           H  
ATOM   3519 1HG2 THR A 231      20.823 -29.837  43.106  1.00  0.79           H  
ATOM   3520 2HG2 THR A 231      19.179 -29.274  42.727  1.00  0.79           H  
ATOM   3521 3HG2 THR A 231      19.939 -28.837  44.274  1.00  0.79           H  
ATOM   3522  N   ASP A 232      17.196 -32.925  44.510  1.00  0.87           N  
ATOM   3523  CA  ASP A 232      16.778 -34.258  44.924  1.00  0.87           C  
ATOM   3524  C   ASP A 232      17.896 -34.982  45.683  1.00  0.87           C  
ATOM   3525  O   ASP A 232      19.036 -34.520  45.735  1.00  0.87           O  
ATOM   3526  CB  ASP A 232      16.282 -35.041  43.682  1.00  0.87           C  
ATOM   3527  CG  ASP A 232      15.630 -36.484  43.911  1.00  0.87           C  
ATOM   3528  OD1 ASP A 232      15.665 -37.024  45.007  1.00  0.87           O  
ATOM   3529  OD2 ASP A 232      15.138 -37.019  42.947  1.00  0.87           O  
ATOM   3530  H   ASP A 232      17.430 -32.783  43.539  1.00  0.87           H  
ATOM   3531  HA  ASP A 232      15.933 -34.152  45.603  1.00  0.87           H  
ATOM   3532 1HB  ASP A 232      15.541 -34.430  43.163  1.00  0.87           H  
ATOM   3533 2HB  ASP A 232      17.101 -35.161  42.997  1.00  0.87           H  
ATOM   3534  N   SER A 233      17.514 -36.075  46.326  1.00  0.95           N  
ATOM   3535  CA  SER A 233      18.358 -36.980  47.080  1.00  0.95           C  
ATOM   3536  C   SER A 233      18.973 -38.079  46.206  1.00  0.95           C  
ATOM   3537  O   SER A 233      19.985 -38.681  46.566  1.00  0.95           O  
ATOM   3538  CB  SER A 233      17.494 -37.610  48.144  1.00  0.95           C  
ATOM   3539  OG  SER A 233      16.473 -38.393  47.547  1.00  0.95           O  
ATOM   3540  H   SER A 233      16.546 -36.344  46.218  1.00  0.95           H  
ATOM   3541  HA  SER A 233      19.161 -36.404  47.540  1.00  0.95           H  
ATOM   3542 1HB  SER A 233      18.104 -38.231  48.799  1.00  0.95           H  
ATOM   3543 2HB  SER A 233      17.047 -36.827  48.753  1.00  0.95           H  
ATOM   3544  HG  SER A 233      16.147 -37.883  46.745  1.00  0.95           H  
ATOM   3545  N   GLU A 234      18.377 -38.311  45.037  1.00  1.02           N  
ATOM   3546  CA  GLU A 234      18.863 -39.347  44.105  1.00  1.02           C  
ATOM   3547  C   GLU A 234      20.318 -39.154  43.653  1.00  1.02           C  
ATOM   3548  O   GLU A 234      21.034 -40.135  43.440  1.00  1.02           O  
ATOM   3549  CB  GLU A 234      17.980 -39.446  42.860  1.00  1.02           C  
ATOM   3550  CG  GLU A 234      18.417 -40.580  41.908  1.00  1.02           C  
ATOM   3551  CD  GLU A 234      17.457 -40.858  40.773  1.00  1.02           C  
ATOM   3552  OE1 GLU A 234      16.421 -40.228  40.704  1.00  1.02           O  
ATOM   3553  OE2 GLU A 234      17.760 -41.706  39.972  1.00  1.02           O  
ATOM   3554  H   GLU A 234      17.514 -37.794  44.845  1.00  1.02           H  
ATOM   3555  HA  GLU A 234      18.808 -40.304  44.623  1.00  1.02           H  
ATOM   3556 1HB  GLU A 234      16.943 -39.610  43.155  1.00  1.02           H  
ATOM   3557 2HB  GLU A 234      18.021 -38.502  42.308  1.00  1.02           H  
ATOM   3558 1HG  GLU A 234      19.384 -40.315  41.481  1.00  1.02           H  
ATOM   3559 2HG  GLU A 234      18.550 -41.489  42.490  1.00  1.02           H  
ATOM   3560  N   ARG A 235      20.719 -37.890  43.502  1.00  1.05           N  
ATOM   3561  CA  ARG A 235      22.040 -37.398  43.068  1.00  1.05           C  
ATOM   3562  C   ARG A 235      22.300 -37.400  41.556  1.00  1.05           C  
ATOM   3563  O   ARG A 235      23.139 -36.617  41.103  1.00  1.05           O  
ATOM   3564  CB  ARG A 235      23.155 -38.205  43.716  1.00  1.05           C  
ATOM   3565  CG  ARG A 235      23.227 -38.096  45.216  1.00  1.05           C  
ATOM   3566  CD  ARG A 235      24.042 -39.183  45.753  1.00  1.05           C  
ATOM   3567  NE  ARG A 235      23.403 -40.465  45.445  1.00  1.05           N  
ATOM   3568  CZ  ARG A 235      23.864 -41.674  45.823  1.00  1.05           C  
ATOM   3569  NH1 ARG A 235      24.962 -41.767  46.548  1.00  1.05           N  
ATOM   3570  NH2 ARG A 235      23.215 -42.770  45.466  1.00  1.05           N  
ATOM   3571  H   ARG A 235      20.027 -37.188  43.719  1.00  1.05           H  
ATOM   3572  HA  ARG A 235      22.144 -36.382  43.426  1.00  1.05           H  
ATOM   3573 1HB  ARG A 235      23.154 -39.240  43.420  1.00  1.05           H  
ATOM   3574 2HB  ARG A 235      24.099 -37.801  43.356  1.00  1.05           H  
ATOM   3575 1HG  ARG A 235      23.685 -37.149  45.493  1.00  1.05           H  
ATOM   3576 2HG  ARG A 235      22.235 -38.158  45.647  1.00  1.05           H  
ATOM   3577 1HD  ARG A 235      25.031 -39.171  45.300  1.00  1.05           H  
ATOM   3578 2HD  ARG A 235      24.125 -39.090  46.835  1.00  1.05           H  
ATOM   3579  HE  ARG A 235      22.551 -40.434  44.852  1.00  1.05           H  
ATOM   3580 1HH1 ARG A 235      25.460 -40.931  46.820  1.00  1.05           H  
ATOM   3581 2HH1 ARG A 235      25.305 -42.674  46.829  1.00  1.05           H  
ATOM   3582 1HH2 ARG A 235      22.369 -42.702  44.910  1.00  1.05           H  
ATOM   3583 2HH2 ARG A 235      23.558 -43.674  45.747  1.00  1.05           H  
ATOM   3584  N   ASP A 236      21.591 -38.237  40.770  1.00  1.04           N  
ATOM   3585  CA  ASP A 236      21.820 -38.251  39.311  1.00  1.04           C  
ATOM   3586  C   ASP A 236      20.918 -37.226  38.623  1.00  1.04           C  
ATOM   3587  O   ASP A 236      19.948 -36.751  39.202  1.00  1.04           O  
ATOM   3588  CB  ASP A 236      21.603 -39.663  38.722  1.00  1.04           C  
ATOM   3589  CG  ASP A 236      22.385 -39.937  37.356  1.00  1.04           C  
ATOM   3590  OD1 ASP A 236      22.755 -38.994  36.671  1.00  1.04           O  
ATOM   3591  OD2 ASP A 236      22.604 -41.080  37.042  1.00  1.04           O  
ATOM   3592  H   ASP A 236      20.916 -38.866  41.189  1.00  1.04           H  
ATOM   3593  HA  ASP A 236      22.856 -37.965  39.120  1.00  1.04           H  
ATOM   3594 1HB  ASP A 236      21.915 -40.406  39.456  1.00  1.04           H  
ATOM   3595 2HB  ASP A 236      20.532 -39.817  38.549  1.00  1.04           H  
ATOM   3596  N   ILE A 237      21.182 -36.946  37.358  1.00  0.99           N  
ATOM   3597  CA  ILE A 237      20.458 -35.888  36.654  1.00  0.99           C  
ATOM   3598  C   ILE A 237      19.478 -36.331  35.576  1.00  0.99           C  
ATOM   3599  O   ILE A 237      19.823 -37.030  34.622  1.00  0.99           O  
ATOM   3600  CB  ILE A 237      21.481 -34.898  36.083  1.00  0.99           C  
ATOM   3601  CG1 ILE A 237      22.274 -34.313  37.259  1.00  0.99           C  
ATOM   3602  CG2 ILE A 237      20.772 -33.775  35.264  1.00  0.99           C  
ATOM   3603  CD1 ILE A 237      23.467 -33.602  36.878  1.00  0.99           C  
ATOM   3604  H   ILE A 237      21.948 -37.450  36.913  1.00  0.99           H  
ATOM   3605  HA  ILE A 237      19.879 -35.343  37.396  1.00  0.99           H  
ATOM   3606  HB  ILE A 237      22.185 -35.428  35.441  1.00  0.99           H  
ATOM   3607 1HG1 ILE A 237      21.637 -33.622  37.785  1.00  0.99           H  
ATOM   3608 2HG1 ILE A 237      22.579 -35.107  37.938  1.00  0.99           H  
ATOM   3609 1HG2 ILE A 237      21.512 -33.079  34.873  1.00  0.99           H  
ATOM   3610 2HG2 ILE A 237      20.226 -34.220  34.434  1.00  0.99           H  
ATOM   3611 3HG2 ILE A 237      20.075 -33.235  35.906  1.00  0.99           H  
ATOM   3612 1HD1 ILE A 237      23.946 -33.217  37.761  1.00  0.99           H  
ATOM   3613 2HD1 ILE A 237      24.148 -34.285  36.366  1.00  0.99           H  
ATOM   3614 3HD1 ILE A 237      23.186 -32.795  36.225  1.00  0.99           H  
ATOM   3615  N   ARG A 238      18.239 -35.889  35.771  1.00  0.93           N  
ATOM   3616  CA  ARG A 238      17.091 -36.148  34.916  1.00  0.93           C  
ATOM   3617  C   ARG A 238      16.110 -34.983  35.047  1.00  0.93           C  
ATOM   3618  O   ARG A 238      15.867 -34.509  36.156  1.00  0.93           O  
ATOM   3619  CB  ARG A 238      16.416 -37.462  35.308  1.00  0.93           C  
ATOM   3620  CG  ARG A 238      15.202 -37.859  34.467  1.00  0.93           C  
ATOM   3621  CD  ARG A 238      14.674 -39.206  34.868  1.00  0.93           C  
ATOM   3622  NE  ARG A 238      13.516 -39.605  34.070  1.00  0.93           N  
ATOM   3623  CZ  ARG A 238      12.229 -39.371  34.424  1.00  0.93           C  
ATOM   3624  NH1 ARG A 238      11.966 -38.764  35.555  1.00  0.93           N  
ATOM   3625  NH2 ARG A 238      11.235 -39.748  33.636  1.00  0.93           N  
ATOM   3626  H   ARG A 238      18.083 -35.325  36.594  1.00  0.93           H  
ATOM   3627  HA  ARG A 238      17.421 -36.217  33.883  1.00  0.93           H  
ATOM   3628 1HB  ARG A 238      17.141 -38.272  35.232  1.00  0.93           H  
ATOM   3629 2HB  ARG A 238      16.096 -37.407  36.346  1.00  0.93           H  
ATOM   3630 1HG  ARG A 238      14.404 -37.123  34.603  1.00  0.93           H  
ATOM   3631 2HG  ARG A 238      15.486 -37.896  33.416  1.00  0.93           H  
ATOM   3632 1HD  ARG A 238      15.454 -39.955  34.737  1.00  0.93           H  
ATOM   3633 2HD  ARG A 238      14.372 -39.175  35.915  1.00  0.93           H  
ATOM   3634  HE  ARG A 238      13.687 -40.074  33.190  1.00  0.93           H  
ATOM   3635 1HH1 ARG A 238      12.716 -38.468  36.153  1.00  0.93           H  
ATOM   3636 2HH1 ARG A 238      10.988 -38.557  35.825  1.00  0.93           H  
ATOM   3637 1HH2 ARG A 238      11.428 -40.213  32.763  1.00  0.93           H  
ATOM   3638 2HH2 ARG A 238      10.277 -39.560  33.914  1.00  0.93           H  
ATOM   3639  N   TYR A 239      15.573 -34.500  33.928  1.00  0.88           N  
ATOM   3640  CA  TYR A 239      14.587 -33.413  33.960  1.00  0.88           C  
ATOM   3641  C   TYR A 239      13.188 -33.970  34.136  1.00  0.88           C  
ATOM   3642  O   TYR A 239      12.769 -34.822  33.352  1.00  0.88           O  
ATOM   3643  CB  TYR A 239      14.620 -32.634  32.662  1.00  0.88           C  
ATOM   3644  CG  TYR A 239      13.747 -31.412  32.587  1.00  0.88           C  
ATOM   3645  CD1 TYR A 239      14.155 -30.263  33.227  1.00  0.88           C  
ATOM   3646  CD2 TYR A 239      12.582 -31.407  31.840  1.00  0.88           C  
ATOM   3647  CE1 TYR A 239      13.436 -29.111  33.125  1.00  0.88           C  
ATOM   3648  CE2 TYR A 239      11.843 -30.238  31.736  1.00  0.88           C  
ATOM   3649  CZ  TYR A 239      12.279 -29.088  32.372  1.00  0.88           C  
ATOM   3650  OH  TYR A 239      11.567 -27.912  32.248  1.00  0.88           O  
ATOM   3651  H   TYR A 239      15.828 -34.911  33.042  1.00  0.88           H  
ATOM   3652  HA  TYR A 239      14.802 -32.754  34.804  1.00  0.88           H  
ATOM   3653 1HB  TYR A 239      15.619 -32.299  32.492  1.00  0.88           H  
ATOM   3654 2HB  TYR A 239      14.355 -33.292  31.835  1.00  0.88           H  
ATOM   3655  HD1 TYR A 239      15.060 -30.267  33.792  1.00  0.88           H  
ATOM   3656  HD2 TYR A 239      12.256 -32.310  31.325  1.00  0.88           H  
ATOM   3657  HE1 TYR A 239      13.790 -28.212  33.626  1.00  0.88           H  
ATOM   3658  HE2 TYR A 239      10.930 -30.220  31.140  1.00  0.88           H  
ATOM   3659  HH  TYR A 239      12.142 -27.160  32.501  1.00  0.88           H  
ATOM   3660  N   ASP A 240      12.495 -33.546  35.182  1.00  0.83           N  
ATOM   3661  CA  ASP A 240      11.136 -34.008  35.441  1.00  0.83           C  
ATOM   3662  C   ASP A 240      10.443 -33.117  36.470  1.00  0.83           C  
ATOM   3663  O   ASP A 240      10.290 -33.538  37.617  1.00  0.83           O  
ATOM   3664  CB  ASP A 240      11.121 -35.470  35.895  1.00  0.83           C  
ATOM   3665  CG  ASP A 240       9.684 -36.073  36.013  1.00  0.83           C  
ATOM   3666  OD1 ASP A 240       8.727 -35.328  35.939  1.00  0.83           O  
ATOM   3667  OD2 ASP A 240       9.579 -37.282  36.170  1.00  0.83           O  
ATOM   3668  H   ASP A 240      12.890 -32.821  35.778  1.00  0.83           H  
ATOM   3669  HA  ASP A 240      10.582 -33.977  34.504  1.00  0.83           H  
ATOM   3670 1HB  ASP A 240      11.680 -36.070  35.185  1.00  0.83           H  
ATOM   3671 2HB  ASP A 240      11.624 -35.557  36.860  1.00  0.83           H  
ATOM   3672  N   PRO A 241       9.946 -31.932  36.089  1.00  0.79           N  
ATOM   3673  CA  PRO A 241       9.415 -30.882  36.952  1.00  0.79           C  
ATOM   3674  C   PRO A 241       8.387 -31.321  37.995  1.00  0.79           C  
ATOM   3675  O   PRO A 241       8.275 -30.694  39.046  1.00  0.79           O  
ATOM   3676  CB  PRO A 241       8.749 -29.948  35.934  1.00  0.79           C  
ATOM   3677  CG  PRO A 241       9.556 -30.128  34.676  1.00  0.79           C  
ATOM   3678  CD  PRO A 241       9.893 -31.596  34.649  1.00  0.79           C  
ATOM   3679  HA  PRO A 241      10.257 -30.378  37.443  1.00  0.79           H  
ATOM   3680 1HB  PRO A 241       7.686 -30.230  35.812  1.00  0.79           H  
ATOM   3681 2HB  PRO A 241       8.763 -28.916  36.309  1.00  0.79           H  
ATOM   3682 1HG  PRO A 241       8.974 -29.810  33.798  1.00  0.79           H  
ATOM   3683 2HG  PRO A 241      10.448 -29.488  34.708  1.00  0.79           H  
ATOM   3684 1HD  PRO A 241       9.103 -32.171  34.144  1.00  0.79           H  
ATOM   3685 2HD  PRO A 241      10.864 -31.714  34.173  1.00  0.79           H  
ATOM   3686  N   ASP A 242       7.625 -32.374  37.709  1.00  0.77           N  
ATOM   3687  CA  ASP A 242       6.585 -32.828  38.626  1.00  0.77           C  
ATOM   3688  C   ASP A 242       7.092 -33.746  39.738  1.00  0.77           C  
ATOM   3689  O   ASP A 242       6.364 -34.044  40.688  1.00  0.77           O  
ATOM   3690  CB  ASP A 242       5.508 -33.547  37.829  1.00  0.77           C  
ATOM   3691  CG  ASP A 242       4.748 -32.602  36.891  1.00  0.77           C  
ATOM   3692  OD1 ASP A 242       4.714 -31.423  37.160  1.00  0.77           O  
ATOM   3693  OD2 ASP A 242       4.207 -33.066  35.920  1.00  0.77           O  
ATOM   3694  H   ASP A 242       7.765 -32.890  36.846  1.00  0.77           H  
ATOM   3695  HA  ASP A 242       6.141 -31.949  39.092  1.00  0.77           H  
ATOM   3696 1HB  ASP A 242       5.974 -34.343  37.234  1.00  0.77           H  
ATOM   3697 2HB  ASP A 242       4.802 -34.018  38.511  1.00  0.77           H  
ATOM   3698  N   VAL A 243       8.323 -34.217  39.601  1.00  0.74           N  
ATOM   3699  CA  VAL A 243       8.931 -35.135  40.556  1.00  0.74           C  
ATOM   3700  C   VAL A 243      10.164 -34.509  41.180  1.00  0.74           C  
ATOM   3701  O   VAL A 243      10.381 -34.590  42.390  1.00  0.74           O  
ATOM   3702  CB  VAL A 243       9.319 -36.456  39.885  1.00  0.74           C  
ATOM   3703  CG1 VAL A 243      10.006 -37.368  40.892  1.00  0.74           C  
ATOM   3704  CG2 VAL A 243       8.088 -37.105  39.309  1.00  0.74           C  
ATOM   3705  H   VAL A 243       8.875 -33.923  38.798  1.00  0.74           H  
ATOM   3706  HA  VAL A 243       8.211 -35.345  41.346  1.00  0.74           H  
ATOM   3707  HB  VAL A 243      10.030 -36.252  39.080  1.00  0.74           H  
ATOM   3708 1HG1 VAL A 243      10.295 -38.297  40.402  1.00  0.74           H  
ATOM   3709 2HG1 VAL A 243      10.889 -36.876  41.287  1.00  0.74           H  
ATOM   3710 3HG1 VAL A 243       9.319 -37.585  41.708  1.00  0.74           H  
ATOM   3711 1HG2 VAL A 243       8.369 -38.035  38.817  1.00  0.74           H  
ATOM   3712 2HG2 VAL A 243       7.376 -37.310  40.106  1.00  0.74           H  
ATOM   3713 3HG2 VAL A 243       7.635 -36.437  38.574  1.00  0.74           H  
ATOM   3714  N   LYS A 244      10.991 -33.906  40.330  1.00  0.71           N  
ATOM   3715  CA  LYS A 244      12.258 -33.335  40.737  1.00  0.71           C  
ATOM   3716  C   LYS A 244      12.361 -31.863  40.321  1.00  0.71           C  
ATOM   3717  O   LYS A 244      13.262 -31.528  39.539  1.00  0.71           O  
ATOM   3718  CB  LYS A 244      13.378 -34.066  40.001  1.00  0.71           C  
ATOM   3719  CG  LYS A 244      13.506 -35.537  40.260  1.00  0.71           C  
ATOM   3720  CD  LYS A 244      14.649 -36.106  39.434  1.00  0.71           C  
ATOM   3721  CE  LYS A 244      14.688 -37.624  39.497  1.00  0.71           C  
ATOM   3722  NZ  LYS A 244      15.087 -38.116  40.813  1.00  0.71           N  
ATOM   3723  H   LYS A 244      10.732 -33.856  39.349  1.00  0.71           H  
ATOM   3724  HA  LYS A 244      12.378 -33.433  41.815  1.00  0.71           H  
ATOM   3725 1HB  LYS A 244      13.241 -33.936  38.925  1.00  0.71           H  
ATOM   3726 2HB  LYS A 244      14.335 -33.616  40.262  1.00  0.71           H  
ATOM   3727 1HG  LYS A 244      13.684 -35.726  41.323  1.00  0.71           H  
ATOM   3728 2HG  LYS A 244      12.595 -36.036  39.961  1.00  0.71           H  
ATOM   3729 1HD  LYS A 244      14.553 -35.786  38.392  1.00  0.71           H  
ATOM   3730 2HD  LYS A 244      15.595 -35.723  39.828  1.00  0.71           H  
ATOM   3731 1HE  LYS A 244      13.699 -38.010  39.261  1.00  0.71           H  
ATOM   3732 2HE  LYS A 244      15.399 -37.995  38.759  1.00  0.71           H  
ATOM   3733 1HZ  LYS A 244      15.117 -39.138  40.821  1.00  0.71           H  
ATOM   3734 2HZ  LYS A 244      16.004 -37.782  41.044  1.00  0.71           H  
ATOM   3735 3HZ  LYS A 244      14.458 -37.794  41.556  1.00  0.71           H  
ATOM   3736  N   PRO A 245      11.507 -30.949  40.835  1.00  0.69           N  
ATOM   3737  CA  PRO A 245      11.471 -29.551  40.455  1.00  0.69           C  
ATOM   3738  C   PRO A 245      12.762 -28.812  40.809  1.00  0.69           C  
ATOM   3739  O   PRO A 245      13.102 -27.824  40.172  1.00  0.69           O  
ATOM   3740  CB  PRO A 245      10.269 -29.021  41.247  1.00  0.69           C  
ATOM   3741  CG  PRO A 245      10.117 -29.972  42.414  1.00  0.69           C  
ATOM   3742  CD  PRO A 245      10.513 -31.314  41.860  1.00  0.69           C  
ATOM   3743  HA  PRO A 245      11.257 -29.477  39.384  1.00  0.69           H  
ATOM   3744 1HB  PRO A 245      10.435 -27.983  41.531  1.00  0.69           H  
ATOM   3745 2HB  PRO A 245       9.379 -29.019  40.602  1.00  0.69           H  
ATOM   3746 1HG  PRO A 245      10.747 -29.649  43.252  1.00  0.69           H  
ATOM   3747 2HG  PRO A 245       9.078 -29.958  42.775  1.00  0.69           H  
ATOM   3748 1HD  PRO A 245      10.938 -31.939  42.652  1.00  0.69           H  
ATOM   3749 2HD  PRO A 245       9.629 -31.769  41.388  1.00  0.69           H  
ATOM   3750  N   GLY A 246      13.519 -29.311  41.793  1.00  0.67           N  
ATOM   3751  CA  GLY A 246      14.784 -28.675  42.189  1.00  0.67           C  
ATOM   3752  C   GLY A 246      15.806 -28.724  41.062  1.00  0.67           C  
ATOM   3753  O   GLY A 246      16.343 -27.706  40.610  1.00  0.67           O  
ATOM   3754  H   GLY A 246      13.208 -30.127  42.297  1.00  0.67           H  
ATOM   3755 1HA  GLY A 246      14.615 -27.642  42.472  1.00  0.67           H  
ATOM   3756 2HA  GLY A 246      15.178 -29.183  43.066  1.00  0.67           H  
ATOM   3757  N   VAL A 247      16.039 -29.941  40.601  1.00  0.66           N  
ATOM   3758  CA  VAL A 247      16.995 -30.252  39.558  1.00  0.66           C  
ATOM   3759  C   VAL A 247      16.517 -29.661  38.265  1.00  0.66           C  
ATOM   3760  O   VAL A 247      17.287 -29.073  37.500  1.00  0.66           O  
ATOM   3761  CB  VAL A 247      17.078 -31.761  39.419  1.00  0.66           C  
ATOM   3762  CG1 VAL A 247      17.992 -32.185  38.242  1.00  0.66           C  
ATOM   3763  CG2 VAL A 247      17.494 -32.305  40.739  1.00  0.66           C  
ATOM   3764  H   VAL A 247      15.519 -30.701  41.014  1.00  0.66           H  
ATOM   3765  HA  VAL A 247      17.966 -29.835  39.820  1.00  0.66           H  
ATOM   3766  HB  VAL A 247      16.083 -32.141  39.183  1.00  0.66           H  
ATOM   3767 1HG1 VAL A 247      17.999 -33.273  38.164  1.00  0.66           H  
ATOM   3768 2HG1 VAL A 247      17.610 -31.760  37.313  1.00  0.66           H  
ATOM   3769 3HG1 VAL A 247      19.001 -31.831  38.417  1.00  0.66           H  
ATOM   3770 1HG2 VAL A 247      17.492 -33.375  40.669  1.00  0.66           H  
ATOM   3771 2HG2 VAL A 247      18.487 -31.937  40.991  1.00  0.66           H  
ATOM   3772 3HG2 VAL A 247      16.785 -31.992  41.501  1.00  0.66           H  
ATOM   3773  N   SER A 248      15.216 -29.818  38.029  1.00  0.65           N  
ATOM   3774  CA  SER A 248      14.614 -29.332  36.820  1.00  0.65           C  
ATOM   3775  C   SER A 248      14.785 -27.816  36.756  1.00  0.65           C  
ATOM   3776  O   SER A 248      15.083 -27.274  35.692  1.00  0.65           O  
ATOM   3777  CB  SER A 248      13.163 -29.728  36.816  1.00  0.65           C  
ATOM   3778  OG  SER A 248      13.046 -31.144  36.850  1.00  0.65           O  
ATOM   3779  H   SER A 248      14.625 -30.313  38.697  1.00  0.65           H  
ATOM   3780  HA  SER A 248      15.118 -29.783  35.976  1.00  0.65           H  
ATOM   3781 1HB  SER A 248      12.672 -29.296  37.667  1.00  0.65           H  
ATOM   3782 2HB  SER A 248      12.676 -29.340  35.929  1.00  0.65           H  
ATOM   3783  HG  SER A 248      13.295 -31.401  37.772  1.00  0.65           H  
ATOM   3784  N   ASN A 249      14.636 -27.123  37.896  1.00  0.64           N  
ATOM   3785  CA  ASN A 249      14.813 -25.683  37.917  1.00  0.64           C  
ATOM   3786  C   ASN A 249      16.243 -25.297  37.577  1.00  0.64           C  
ATOM   3787  O   ASN A 249      16.466 -24.324  36.857  1.00  0.64           O  
ATOM   3788  CB  ASN A 249      14.407 -25.095  39.244  1.00  0.64           C  
ATOM   3789  CG  ASN A 249      14.347 -23.653  39.169  1.00  0.64           C  
ATOM   3790  OD1 ASN A 249      13.625 -23.168  38.282  1.00  0.64           O  
ATOM   3791  ND2 ASN A 249      15.014 -22.959  40.039  1.00  0.64           N  
ATOM   3792  H   ASN A 249      14.358 -27.587  38.758  1.00  0.64           H  
ATOM   3793  HA  ASN A 249      14.165 -25.254  37.159  1.00  0.64           H  
ATOM   3794 1HB  ASN A 249      13.425 -25.463  39.528  1.00  0.64           H  
ATOM   3795 2HB  ASN A 249      15.113 -25.396  40.021  1.00  0.64           H  
ATOM   3796 1HD2 ASN A 249      14.948 -21.952  40.055  1.00  0.64           H  
ATOM   3797 2HD2 ASN A 249      15.555 -23.429  40.732  1.00  0.64           H  
ATOM   3798  N   LEU A 250      17.225 -26.063  38.055  1.00  0.64           N  
ATOM   3799  CA  LEU A 250      18.606 -25.740  37.718  1.00  0.64           C  
ATOM   3800  C   LEU A 250      18.813 -25.866  36.215  1.00  0.64           C  
ATOM   3801  O   LEU A 250      19.468 -25.024  35.592  1.00  0.64           O  
ATOM   3802  CB  LEU A 250      19.555 -26.689  38.427  1.00  0.64           C  
ATOM   3803  CG  LEU A 250      19.662 -26.553  39.919  1.00  0.64           C  
ATOM   3804  CD1 LEU A 250      20.456 -27.724  40.432  1.00  0.64           C  
ATOM   3805  CD2 LEU A 250      20.350 -25.225  40.263  1.00  0.64           C  
ATOM   3806  H   LEU A 250      17.003 -26.842  38.681  1.00  0.64           H  
ATOM   3807  HA  LEU A 250      18.815 -24.715  38.019  1.00  0.64           H  
ATOM   3808 1HB  LEU A 250      19.242 -27.704  38.219  1.00  0.64           H  
ATOM   3809 2HB  LEU A 250      20.554 -26.551  38.010  1.00  0.64           H  
ATOM   3810  HG  LEU A 250      18.668 -26.583  40.373  1.00  0.64           H  
ATOM   3811 1HD1 LEU A 250      20.544 -27.647  41.508  1.00  0.64           H  
ATOM   3812 2HD1 LEU A 250      19.951 -28.646  40.175  1.00  0.64           H  
ATOM   3813 3HD1 LEU A 250      21.443 -27.717  39.975  1.00  0.64           H  
ATOM   3814 1HD2 LEU A 250      20.442 -25.130  41.342  1.00  0.64           H  
ATOM   3815 2HD2 LEU A 250      21.344 -25.205  39.812  1.00  0.64           H  
ATOM   3816 3HD2 LEU A 250      19.759 -24.394  39.876  1.00  0.64           H  
ATOM   3817  N   LEU A 251      18.202 -26.901  35.626  1.00  0.65           N  
ATOM   3818  CA  LEU A 251      18.279 -27.126  34.190  1.00  0.65           C  
ATOM   3819  C   LEU A 251      17.572 -25.992  33.436  1.00  0.65           C  
ATOM   3820  O   LEU A 251      18.068 -25.523  32.407  1.00  0.65           O  
ATOM   3821  CB  LEU A 251      17.679 -28.502  33.872  1.00  0.65           C  
ATOM   3822  CG  LEU A 251      18.519 -29.708  34.365  1.00  0.65           C  
ATOM   3823  CD1 LEU A 251      17.733 -30.979  34.267  1.00  0.65           C  
ATOM   3824  CD2 LEU A 251      19.734 -29.829  33.488  1.00  0.65           C  
ATOM   3825  H   LEU A 251      17.689 -27.565  36.210  1.00  0.65           H  
ATOM   3826  HA  LEU A 251      19.328 -27.134  33.898  1.00  0.65           H  
ATOM   3827 1HB  LEU A 251      16.696 -28.569  34.310  1.00  0.65           H  
ATOM   3828 2HB  LEU A 251      17.592 -28.600  32.801  1.00  0.65           H  
ATOM   3829  HG  LEU A 251      18.813 -29.553  35.398  1.00  0.65           H  
ATOM   3830 1HD1 LEU A 251      18.344 -31.815  34.598  1.00  0.65           H  
ATOM   3831 2HD1 LEU A 251      16.858 -30.913  34.897  1.00  0.65           H  
ATOM   3832 3HD1 LEU A 251      17.441 -31.119  33.240  1.00  0.65           H  
ATOM   3833 1HD2 LEU A 251      20.344 -30.672  33.818  1.00  0.65           H  
ATOM   3834 2HD2 LEU A 251      19.415 -29.996  32.460  1.00  0.65           H  
ATOM   3835 3HD2 LEU A 251      20.322 -28.917  33.536  1.00  0.65           H  
ATOM   3836  N   ASN A 252      16.441 -25.507  33.973  1.00  0.66           N  
ATOM   3837  CA  ASN A 252      15.708 -24.388  33.376  1.00  0.66           C  
ATOM   3838  C   ASN A 252      16.537 -23.117  33.397  1.00  0.66           C  
ATOM   3839  O   ASN A 252      16.576 -22.369  32.411  1.00  0.66           O  
ATOM   3840  CB  ASN A 252      14.410 -24.145  34.113  1.00  0.66           C  
ATOM   3841  CG  ASN A 252      13.320 -25.155  33.832  1.00  0.66           C  
ATOM   3842  OD1 ASN A 252      13.331 -25.882  32.824  1.00  0.66           O  
ATOM   3843  ND2 ASN A 252      12.357 -25.197  34.720  1.00  0.66           N  
ATOM   3844  H   ASN A 252      16.065 -25.953  34.808  1.00  0.66           H  
ATOM   3845  HA  ASN A 252      15.490 -24.612  32.339  1.00  0.66           H  
ATOM   3846 1HB  ASN A 252      14.618 -24.184  35.167  1.00  0.66           H  
ATOM   3847 2HB  ASN A 252      14.045 -23.148  33.932  1.00  0.66           H  
ATOM   3848 1HD2 ASN A 252      11.589 -25.825  34.616  1.00  0.66           H  
ATOM   3849 2HD2 ASN A 252      12.382 -24.580  35.505  1.00  0.66           H  
ATOM   3850  N   ILE A 253      17.254 -22.890  34.500  1.00  0.67           N  
ATOM   3851  CA  ILE A 253      18.087 -21.711  34.578  1.00  0.67           C  
ATOM   3852  C   ILE A 253      19.203 -21.809  33.572  1.00  0.67           C  
ATOM   3853  O   ILE A 253      19.400 -20.885  32.786  1.00  0.67           O  
ATOM   3854  CB  ILE A 253      18.719 -21.495  35.964  1.00  0.67           C  
ATOM   3855  CG1 ILE A 253      17.678 -21.179  37.019  1.00  0.67           C  
ATOM   3856  CG2 ILE A 253      19.675 -20.360  35.862  1.00  0.67           C  
ATOM   3857  CD1 ILE A 253      18.207 -21.237  38.437  1.00  0.67           C  
ATOM   3858  H   ILE A 253      17.181 -23.527  35.295  1.00  0.67           H  
ATOM   3859  HA  ILE A 253      17.481 -20.841  34.333  1.00  0.67           H  
ATOM   3860  HB  ILE A 253      19.243 -22.404  36.277  1.00  0.67           H  
ATOM   3861 1HG1 ILE A 253      17.316 -20.187  36.848  1.00  0.67           H  
ATOM   3862 2HG1 ILE A 253      16.846 -21.875  36.923  1.00  0.67           H  
ATOM   3863 1HG2 ILE A 253      20.127 -20.203  36.831  1.00  0.67           H  
ATOM   3864 2HG2 ILE A 253      20.445 -20.588  35.125  1.00  0.67           H  
ATOM   3865 3HG2 ILE A 253      19.129 -19.477  35.555  1.00  0.67           H  
ATOM   3866 1HD1 ILE A 253      17.401 -20.986  39.130  1.00  0.67           H  
ATOM   3867 2HD1 ILE A 253      18.567 -22.245  38.647  1.00  0.67           H  
ATOM   3868 3HD1 ILE A 253      19.023 -20.526  38.554  1.00  0.67           H  
ATOM   3869  N   GLN A 254      19.904 -22.953  33.560  1.00  0.68           N  
ATOM   3870  CA  GLN A 254      21.016 -23.131  32.647  1.00  0.68           C  
ATOM   3871  C   GLN A 254      20.557 -22.988  31.204  1.00  0.68           C  
ATOM   3872  O   GLN A 254      21.211 -22.308  30.415  1.00  0.68           O  
ATOM   3873  CB  GLN A 254      21.712 -24.475  32.856  1.00  0.68           C  
ATOM   3874  CG  GLN A 254      22.952 -24.627  31.988  1.00  0.68           C  
ATOM   3875  CD  GLN A 254      23.706 -25.910  32.220  1.00  0.68           C  
ATOM   3876  OE1 GLN A 254      23.152 -26.906  32.688  1.00  0.68           O  
ATOM   3877  NE2 GLN A 254      24.988 -25.901  31.882  1.00  0.68           N  
ATOM   3878  H   GLN A 254      19.675 -23.696  34.223  1.00  0.68           H  
ATOM   3879  HA  GLN A 254      21.752 -22.361  32.854  1.00  0.68           H  
ATOM   3880 1HB  GLN A 254      22.010 -24.569  33.905  1.00  0.68           H  
ATOM   3881 2HB  GLN A 254      21.015 -25.283  32.648  1.00  0.68           H  
ATOM   3882 1HG  GLN A 254      22.650 -24.597  30.940  1.00  0.68           H  
ATOM   3883 2HG  GLN A 254      23.627 -23.799  32.205  1.00  0.68           H  
ATOM   3884 1HE2 GLN A 254      25.550 -26.731  32.001  1.00  0.68           H  
ATOM   3885 2HE2 GLN A 254      25.401 -25.077  31.498  1.00  0.68           H  
ATOM   3886  N   SER A 255      19.412 -23.569  30.848  1.00  0.71           N  
ATOM   3887  CA  SER A 255      18.932 -23.473  29.475  1.00  0.71           C  
ATOM   3888  C   SER A 255      18.754 -22.026  29.084  1.00  0.71           C  
ATOM   3889  O   SER A 255      19.259 -21.587  28.040  1.00  0.71           O  
ATOM   3890  CB  SER A 255      17.605 -24.208  29.333  1.00  0.71           C  
ATOM   3891  OG  SER A 255      17.091 -24.095  28.032  1.00  0.71           O  
ATOM   3892  H   SER A 255      18.883 -24.123  31.518  1.00  0.71           H  
ATOM   3893  HA  SER A 255      19.663 -23.916  28.805  1.00  0.71           H  
ATOM   3894 1HB  SER A 255      17.753 -25.239  29.566  1.00  0.71           H  
ATOM   3895 2HB  SER A 255      16.889 -23.812  30.052  1.00  0.71           H  
ATOM   3896  HG  SER A 255      17.678 -24.637  27.481  1.00  0.71           H  
ATOM   3897  N   ALA A 256      18.071 -21.275  29.949  1.00  0.73           N  
ATOM   3898  CA  ALA A 256      17.773 -19.874  29.730  1.00  0.73           C  
ATOM   3899  C   ALA A 256      19.016 -18.994  29.591  1.00  0.73           C  
ATOM   3900  O   ALA A 256      19.013 -18.050  28.794  1.00  0.73           O  
ATOM   3901  CB  ALA A 256      16.922 -19.391  30.867  1.00  0.73           C  
ATOM   3902  H   ALA A 256      17.703 -21.706  30.800  1.00  0.73           H  
ATOM   3903  HA  ALA A 256      17.206 -19.799  28.806  1.00  0.73           H  
ATOM   3904 1HB  ALA A 256      16.643 -18.366  30.689  1.00  0.73           H  
ATOM   3905 2HB  ALA A 256      16.031 -20.004  30.933  1.00  0.73           H  
ATOM   3906 3HB  ALA A 256      17.484 -19.476  31.795  1.00  0.73           H  
ATOM   3907  N   VAL A 257      20.086 -19.302  30.330  1.00  0.77           N  
ATOM   3908  CA  VAL A 257      21.294 -18.484  30.237  1.00  0.77           C  
ATOM   3909  C   VAL A 257      22.330 -19.008  29.228  1.00  0.77           C  
ATOM   3910  O   VAL A 257      23.195 -18.248  28.789  1.00  0.77           O  
ATOM   3911  CB  VAL A 257      21.961 -18.322  31.617  1.00  0.77           C  
ATOM   3912  CG1 VAL A 257      21.035 -17.659  32.580  1.00  0.77           C  
ATOM   3913  CG2 VAL A 257      22.360 -19.609  32.127  1.00  0.77           C  
ATOM   3914  H   VAL A 257      20.034 -20.077  30.995  1.00  0.77           H  
ATOM   3915  HA  VAL A 257      20.990 -17.488  29.915  1.00  0.77           H  
ATOM   3916  HB  VAL A 257      22.834 -17.699  31.513  1.00  0.77           H  
ATOM   3917 1HG1 VAL A 257      21.524 -17.530  33.537  1.00  0.77           H  
ATOM   3918 2HG1 VAL A 257      20.778 -16.688  32.172  1.00  0.77           H  
ATOM   3919 3HG1 VAL A 257      20.139 -18.271  32.706  1.00  0.77           H  
ATOM   3920 1HG2 VAL A 257      22.842 -19.496  33.095  1.00  0.77           H  
ATOM   3921 2HG2 VAL A 257      21.513 -20.210  32.221  1.00  0.77           H  
ATOM   3922 3HG2 VAL A 257      23.029 -20.048  31.432  1.00  0.77           H  
ATOM   3923  N   THR A 258      22.217 -20.274  28.805  1.00  0.81           N  
ATOM   3924  CA  THR A 258      23.159 -20.820  27.827  1.00  0.81           C  
ATOM   3925  C   THR A 258      22.580 -20.914  26.410  1.00  0.81           C  
ATOM   3926  O   THR A 258      23.336 -21.050  25.449  1.00  0.81           O  
ATOM   3927  CB  THR A 258      23.672 -22.226  28.233  1.00  0.81           C  
ATOM   3928  OG1 THR A 258      22.576 -23.131  28.311  1.00  0.81           O  
ATOM   3929  CG2 THR A 258      24.375 -22.192  29.570  1.00  0.81           C  
ATOM   3930  H   THR A 258      21.512 -20.883  29.215  1.00  0.81           H  
ATOM   3931  HA  THR A 258      24.022 -20.157  27.785  1.00  0.81           H  
ATOM   3932  HB  THR A 258      24.366 -22.578  27.474  1.00  0.81           H  
ATOM   3933  HG1 THR A 258      22.004 -22.858  29.055  1.00  0.81           H  
ATOM   3934 1HG2 THR A 258      24.726 -23.191  29.817  1.00  0.81           H  
ATOM   3935 2HG2 THR A 258      25.220 -21.508  29.523  1.00  0.81           H  
ATOM   3936 3HG2 THR A 258      23.684 -21.862  30.324  1.00  0.81           H  
ATOM   3937  N   GLY A 259      21.251 -20.851  26.260  1.00  0.85           N  
ATOM   3938  CA  GLY A 259      20.640 -20.980  24.936  1.00  0.85           C  
ATOM   3939  C   GLY A 259      20.661 -22.429  24.457  1.00  0.85           C  
ATOM   3940  O   GLY A 259      20.739 -22.701  23.257  1.00  0.85           O  
ATOM   3941  H   GLY A 259      20.644 -20.764  27.070  1.00  0.85           H  
ATOM   3942 1HA  GLY A 259      19.610 -20.624  24.982  1.00  0.85           H  
ATOM   3943 2HA  GLY A 259      21.170 -20.347  24.225  1.00  0.85           H  
ATOM   3944  N   THR A 260      20.641 -23.349  25.418  1.00  0.88           N  
ATOM   3945  CA  THR A 260      20.715 -24.784  25.143  1.00  0.88           C  
ATOM   3946  C   THR A 260      19.470 -25.523  25.613  1.00  0.88           C  
ATOM   3947  O   THR A 260      19.004 -25.338  26.733  1.00  0.88           O  
ATOM   3948  CB  THR A 260      21.969 -25.406  25.794  1.00  0.88           C  
ATOM   3949  OG1 THR A 260      23.152 -24.794  25.253  1.00  0.88           O  
ATOM   3950  CG2 THR A 260      22.022 -26.885  25.543  1.00  0.88           C  
ATOM   3951  H   THR A 260      20.530 -23.006  26.373  1.00  0.88           H  
ATOM   3952  HA  THR A 260      20.794 -24.924  24.066  1.00  0.88           H  
ATOM   3953  HB  THR A 260      21.939 -25.227  26.868  1.00  0.88           H  
ATOM   3954  HG1 THR A 260      23.125 -23.839  25.401  1.00  0.88           H  
ATOM   3955 1HG2 THR A 260      22.908 -27.305  26.014  1.00  0.88           H  
ATOM   3956 2HG2 THR A 260      21.147 -27.341  25.960  1.00  0.88           H  
ATOM   3957 3HG2 THR A 260      22.056 -27.073  24.472  1.00  0.88           H  
ATOM   3958  N   ASP A 261      18.928 -26.374  24.757  1.00  0.89           N  
ATOM   3959  CA  ASP A 261      17.722 -27.115  25.097  1.00  0.89           C  
ATOM   3960  C   ASP A 261      17.912 -27.988  26.332  1.00  0.89           C  
ATOM   3961  O   ASP A 261      18.975 -28.581  26.540  1.00  0.89           O  
ATOM   3962  CB  ASP A 261      17.269 -27.975  23.921  1.00  0.89           C  
ATOM   3963  CG  ASP A 261      16.700 -27.153  22.759  1.00  0.89           C  
ATOM   3964  OD1 ASP A 261      16.495 -25.972  22.925  1.00  0.89           O  
ATOM   3965  OD2 ASP A 261      16.479 -27.721  21.720  1.00  0.89           O  
ATOM   3966  H   ASP A 261      19.353 -26.494  23.847  1.00  0.89           H  
ATOM   3967  HA  ASP A 261      16.931 -26.395  25.314  1.00  0.89           H  
ATOM   3968 1HB  ASP A 261      18.114 -28.555  23.551  1.00  0.89           H  
ATOM   3969 2HB  ASP A 261      16.510 -28.681  24.256  1.00  0.89           H  
ATOM   3970  N   ILE A 262      16.845 -28.132  27.103  1.00  0.88           N  
ATOM   3971  CA  ILE A 262      16.890 -28.954  28.300  1.00  0.88           C  
ATOM   3972  C   ILE A 262      17.322 -30.383  28.037  1.00  0.88           C  
ATOM   3973  O   ILE A 262      18.091 -30.938  28.809  1.00  0.88           O  
ATOM   3974  CB  ILE A 262      15.531 -29.018  28.975  1.00  0.88           C  
ATOM   3975  CG1 ILE A 262      15.122 -27.693  29.524  1.00  0.88           C  
ATOM   3976  CG2 ILE A 262      15.615 -30.015  30.058  1.00  0.88           C  
ATOM   3977  CD1 ILE A 262      15.974 -27.271  30.649  1.00  0.88           C  
ATOM   3978  H   ILE A 262      15.999 -27.628  26.875  1.00  0.88           H  
ATOM   3979  HA  ILE A 262      17.598 -28.503  28.992  1.00  0.88           H  
ATOM   3980  HB  ILE A 262      14.774 -29.332  28.257  1.00  0.88           H  
ATOM   3981 1HG1 ILE A 262      15.203 -26.944  28.737  1.00  0.88           H  
ATOM   3982 2HG1 ILE A 262      14.085 -27.733  29.867  1.00  0.88           H  
ATOM   3983 1HG2 ILE A 262      14.659 -30.060  30.494  1.00  0.88           H  
ATOM   3984 2HG2 ILE A 262      15.882 -30.992  29.653  1.00  0.88           H  
ATOM   3985 3HG2 ILE A 262      16.357 -29.713  30.797  1.00  0.88           H  
ATOM   3986 1HD1 ILE A 262      15.643 -26.312  30.991  1.00  0.88           H  
ATOM   3987 2HD1 ILE A 262      15.877 -27.993  31.450  1.00  0.88           H  
ATOM   3988 3HD1 ILE A 262      17.008 -27.212  30.335  1.00  0.88           H  
ATOM   3989  N   ASP A 263      16.851 -31.001  26.957  1.00  0.85           N  
ATOM   3990  CA  ASP A 263      17.243 -32.386  26.717  1.00  0.85           C  
ATOM   3991  C   ASP A 263      18.764 -32.517  26.630  1.00  0.85           C  
ATOM   3992  O   ASP A 263      19.354 -33.419  27.220  1.00  0.85           O  
ATOM   3993  CB  ASP A 263      16.613 -32.885  25.422  1.00  0.85           C  
ATOM   3994  CG  ASP A 263      15.106 -33.111  25.521  1.00  0.85           C  
ATOM   3995  OD1 ASP A 263      14.589 -33.166  26.613  1.00  0.85           O  
ATOM   3996  OD2 ASP A 263      14.485 -33.214  24.493  1.00  0.85           O  
ATOM   3997  H   ASP A 263      16.225 -30.523  26.329  1.00  0.85           H  
ATOM   3998  HA  ASP A 263      16.891 -32.998  27.549  1.00  0.85           H  
ATOM   3999 1HB  ASP A 263      16.806 -32.167  24.624  1.00  0.85           H  
ATOM   4000 2HB  ASP A 263      17.088 -33.826  25.131  1.00  0.85           H  
ATOM   4001  N   VAL A 264      19.409 -31.555  25.978  1.00  0.83           N  
ATOM   4002  CA  VAL A 264      20.859 -31.551  25.823  1.00  0.83           C  
ATOM   4003  C   VAL A 264      21.519 -31.411  27.182  1.00  0.83           C  
ATOM   4004  O   VAL A 264      22.521 -32.070  27.484  1.00  0.83           O  
ATOM   4005  CB  VAL A 264      21.310 -30.413  24.911  1.00  0.83           C  
ATOM   4006  CG1 VAL A 264      22.823 -30.323  24.915  1.00  0.83           C  
ATOM   4007  CG2 VAL A 264      20.763 -30.632  23.524  1.00  0.83           C  
ATOM   4008  H   VAL A 264      18.874 -30.804  25.565  1.00  0.83           H  
ATOM   4009  HA  VAL A 264      21.163 -32.499  25.377  1.00  0.83           H  
ATOM   4010  HB  VAL A 264      20.928 -29.490  25.294  1.00  0.83           H  
ATOM   4011 1HG1 VAL A 264      23.140 -29.498  24.279  1.00  0.83           H  
ATOM   4012 2HG1 VAL A 264      23.171 -30.150  25.934  1.00  0.83           H  
ATOM   4013 3HG1 VAL A 264      23.243 -31.254  24.538  1.00  0.83           H  
ATOM   4014 1HG2 VAL A 264      21.070 -29.811  22.878  1.00  0.83           H  
ATOM   4015 2HG2 VAL A 264      21.146 -31.573  23.128  1.00  0.83           H  
ATOM   4016 3HG2 VAL A 264      19.674 -30.672  23.570  1.00  0.83           H  
ATOM   4017  N   LEU A 265      20.919 -30.573  28.024  1.00  0.81           N  
ATOM   4018  CA  LEU A 265      21.426 -30.310  29.362  1.00  0.81           C  
ATOM   4019  C   LEU A 265      21.150 -31.461  30.337  1.00  0.81           C  
ATOM   4020  O   LEU A 265      21.536 -31.405  31.502  1.00  0.81           O  
ATOM   4021  CB  LEU A 265      20.822 -29.028  29.897  1.00  0.81           C  
ATOM   4022  CG  LEU A 265      21.188 -27.820  29.139  1.00  0.81           C  
ATOM   4023  CD1 LEU A 265      20.470 -26.678  29.715  1.00  0.81           C  
ATOM   4024  CD2 LEU A 265      22.682 -27.644  29.170  1.00  0.81           C  
ATOM   4025  H   LEU A 265      20.094 -30.062  27.697  1.00  0.81           H  
ATOM   4026  HA  LEU A 265      22.503 -30.179  29.293  1.00  0.81           H  
ATOM   4027 1HB  LEU A 265      19.741 -29.122  29.892  1.00  0.81           H  
ATOM   4028 2HB  LEU A 265      21.157 -28.886  30.925  1.00  0.81           H  
ATOM   4029  HG  LEU A 265      20.862 -27.920  28.117  1.00  0.81           H  
ATOM   4030 1HD1 LEU A 265      20.732 -25.799  29.150  1.00  0.81           H  
ATOM   4031 2HD1 LEU A 265      19.405 -26.860  29.652  1.00  0.81           H  
ATOM   4032 3HD1 LEU A 265      20.756 -26.551  30.749  1.00  0.81           H  
ATOM   4033 1HD2 LEU A 265      22.957 -26.747  28.616  1.00  0.81           H  
ATOM   4034 2HD2 LEU A 265      23.005 -27.554  30.186  1.00  0.81           H  
ATOM   4035 3HD2 LEU A 265      23.158 -28.513  28.718  1.00  0.81           H  
ATOM   4036  N   VAL A 266      20.493 -32.507  29.870  1.00  0.81           N  
ATOM   4037  CA  VAL A 266      20.337 -33.702  30.658  1.00  0.81           C  
ATOM   4038  C   VAL A 266      21.298 -34.721  30.062  1.00  0.81           C  
ATOM   4039  O   VAL A 266      22.105 -35.309  30.774  1.00  0.81           O  
ATOM   4040  CB  VAL A 266      18.900 -34.215  30.666  1.00  0.81           C  
ATOM   4041  CG1 VAL A 266      18.836 -35.541  31.420  1.00  0.81           C  
ATOM   4042  CG2 VAL A 266      18.030 -33.228  31.355  1.00  0.81           C  
ATOM   4043  H   VAL A 266      20.128 -32.513  28.921  1.00  0.81           H  
ATOM   4044  HA  VAL A 266      20.630 -33.500  31.688  1.00  0.81           H  
ATOM   4045  HB  VAL A 266      18.561 -34.371  29.636  1.00  0.81           H  
ATOM   4046 1HG1 VAL A 266      17.812 -35.907  31.426  1.00  0.81           H  
ATOM   4047 2HG1 VAL A 266      19.477 -36.270  30.924  1.00  0.81           H  
ATOM   4048 3HG1 VAL A 266      19.180 -35.395  32.443  1.00  0.81           H  
ATOM   4049 1HG2 VAL A 266      17.025 -33.610  31.351  1.00  0.81           H  
ATOM   4050 2HG2 VAL A 266      18.382 -33.106  32.374  1.00  0.81           H  
ATOM   4051 3HG2 VAL A 266      18.064 -32.277  30.841  1.00  0.81           H  
ATOM   4052  N   ASP A 267      21.302 -34.871  28.737  1.00  0.83           N  
ATOM   4053  CA  ASP A 267      22.190 -35.847  28.106  1.00  0.83           C  
ATOM   4054  C   ASP A 267      23.668 -35.601  28.441  1.00  0.83           C  
ATOM   4055  O   ASP A 267      24.427 -36.548  28.644  1.00  0.83           O  
ATOM   4056  CB  ASP A 267      22.038 -35.822  26.581  1.00  0.83           C  
ATOM   4057  CG  ASP A 267      20.728 -36.432  26.055  1.00  0.83           C  
ATOM   4058  OD1 ASP A 267      20.034 -37.076  26.810  1.00  0.83           O  
ATOM   4059  OD2 ASP A 267      20.459 -36.278  24.882  1.00  0.83           O  
ATOM   4060  H   ASP A 267      20.652 -34.338  28.163  1.00  0.83           H  
ATOM   4061  HA  ASP A 267      21.919 -36.838  28.470  1.00  0.83           H  
ATOM   4062 1HB  ASP A 267      22.090 -34.784  26.243  1.00  0.83           H  
ATOM   4063 2HB  ASP A 267      22.876 -36.350  26.130  1.00  0.83           H  
ATOM   4064  N   GLY A 268      24.071 -34.329  28.543  1.00  0.86           N  
ATOM   4065  CA  GLY A 268      25.455 -33.977  28.857  1.00  0.86           C  
ATOM   4066  C   GLY A 268      25.776 -33.975  30.362  1.00  0.86           C  
ATOM   4067  O   GLY A 268      26.906 -33.674  30.751  1.00  0.86           O  
ATOM   4068  H   GLY A 268      23.409 -33.578  28.347  1.00  0.86           H  
ATOM   4069 1HA  GLY A 268      26.122 -34.669  28.345  1.00  0.86           H  
ATOM   4070 2HA  GLY A 268      25.661 -32.988  28.449  1.00  0.86           H  
ATOM   4071  N   TYR A 269      24.777 -34.269  31.194  1.00  0.91           N  
ATOM   4072  CA  TYR A 269      24.901 -34.278  32.647  1.00  0.91           C  
ATOM   4073  C   TYR A 269      24.539 -35.600  33.298  1.00  0.91           C  
ATOM   4074  O   TYR A 269      25.017 -35.884  34.390  1.00  0.91           O  
ATOM   4075  CB  TYR A 269      24.146 -33.117  33.256  1.00  0.91           C  
ATOM   4076  CG  TYR A 269      24.781 -31.825  32.977  1.00  0.91           C  
ATOM   4077  CD1 TYR A 269      24.504 -31.102  31.841  1.00  0.91           C  
ATOM   4078  CD2 TYR A 269      25.674 -31.347  33.914  1.00  0.91           C  
ATOM   4079  CE1 TYR A 269      25.131 -29.910  31.623  1.00  0.91           C  
ATOM   4080  CE2 TYR A 269      26.301 -30.166  33.702  1.00  0.91           C  
ATOM   4081  CZ  TYR A 269      26.039 -29.448  32.557  1.00  0.91           C  
ATOM   4082  OH  TYR A 269      26.700 -28.284  32.338  1.00  0.91           O  
ATOM   4083  H   TYR A 269      23.877 -34.529  30.808  1.00  0.91           H  
ATOM   4084  HA  TYR A 269      25.948 -34.101  32.882  1.00  0.91           H  
ATOM   4085 1HB  TYR A 269      23.121 -33.098  32.877  1.00  0.91           H  
ATOM   4086 2HB  TYR A 269      24.108 -33.244  34.291  1.00  0.91           H  
ATOM   4087  HD1 TYR A 269      23.816 -31.483  31.111  1.00  0.91           H  
ATOM   4088  HD2 TYR A 269      25.885 -31.923  34.819  1.00  0.91           H  
ATOM   4089  HE1 TYR A 269      24.929 -29.343  30.716  1.00  0.91           H  
ATOM   4090  HE2 TYR A 269      27.020 -29.790  34.433  1.00  0.91           H  
ATOM   4091  HH  TYR A 269      27.510 -28.282  32.903  1.00  0.91           H  
ATOM   4092  N   ALA A 270      23.690 -36.397  32.677  1.00  0.94           N  
ATOM   4093  CA  ALA A 270      23.325 -37.658  33.292  1.00  0.94           C  
ATOM   4094  C   ALA A 270      24.622 -38.428  33.518  1.00  0.94           C  
ATOM   4095  O   ALA A 270      25.510 -38.426  32.662  1.00  0.94           O  
ATOM   4096  CB  ALA A 270      22.350 -38.417  32.407  1.00  0.94           C  
ATOM   4097  H   ALA A 270      23.277 -36.123  31.799  1.00  0.94           H  
ATOM   4098  HA  ALA A 270      22.860 -37.469  34.262  1.00  0.94           H  
ATOM   4099 1HB  ALA A 270      22.093 -39.363  32.882  1.00  0.94           H  
ATOM   4100 2HB  ALA A 270      21.447 -37.814  32.277  1.00  0.94           H  
ATOM   4101 3HB  ALA A 270      22.809 -38.601  31.438  1.00  0.94           H  
ATOM   4102  N   GLY A 271      24.748 -39.071  34.670  1.00  0.96           N  
ATOM   4103  CA  GLY A 271      25.962 -39.798  35.033  1.00  0.96           C  
ATOM   4104  C   GLY A 271      26.897 -38.928  35.894  1.00  0.96           C  
ATOM   4105  O   GLY A 271      27.834 -39.435  36.517  1.00  0.96           O  
ATOM   4106  H   GLY A 271      23.975 -39.056  35.346  1.00  0.96           H  
ATOM   4107 1HA  GLY A 271      25.685 -40.696  35.586  1.00  0.96           H  
ATOM   4108 2HA  GLY A 271      26.481 -40.118  34.132  1.00  0.96           H  
ATOM   4109  N   HIS A 272      26.611 -37.625  35.945  1.00  0.95           N  
ATOM   4110  CA  HIS A 272      27.352 -36.645  36.737  1.00  0.95           C  
ATOM   4111  C   HIS A 272      26.432 -36.279  37.890  1.00  0.95           C  
ATOM   4112  O   HIS A 272      25.260 -36.659  37.864  1.00  0.95           O  
ATOM   4113  CB  HIS A 272      27.748 -35.427  35.894  1.00  0.95           C  
ATOM   4114  CG  HIS A 272      28.702 -35.770  34.767  1.00  0.95           C  
ATOM   4115  ND1 HIS A 272      30.035 -36.076  34.985  1.00  0.95           N  
ATOM   4116  CD2 HIS A 272      28.509 -35.884  33.429  1.00  0.95           C  
ATOM   4117  CE1 HIS A 272      30.617 -36.347  33.830  1.00  0.95           C  
ATOM   4118  NE2 HIS A 272      29.715 -36.238  32.874  1.00  0.95           N  
ATOM   4119  H   HIS A 272      25.838 -37.267  35.386  1.00  0.95           H  
ATOM   4120  HA  HIS A 272      28.258 -37.084  37.151  1.00  0.95           H  
ATOM   4121 1HB  HIS A 272      26.877 -34.934  35.494  1.00  0.95           H  
ATOM   4122 2HB  HIS A 272      28.247 -34.705  36.539  1.00  0.95           H  
ATOM   4123  HD2 HIS A 272      27.581 -35.732  32.887  1.00  0.95           H  
ATOM   4124  HE1 HIS A 272      31.662 -36.619  33.692  1.00  0.95           H  
ATOM   4125  HE2 HIS A 272      29.873 -36.392  31.888  1.00  0.95           H  
ATOM   4126  N   GLY A 273      26.934 -35.625  38.938  1.00  0.91           N  
ATOM   4127  CA  GLY A 273      26.025 -35.384  40.055  1.00  0.91           C  
ATOM   4128  C   GLY A 273      25.415 -33.997  40.105  1.00  0.91           C  
ATOM   4129  O   GLY A 273      25.821 -33.084  39.379  1.00  0.91           O  
ATOM   4130  H   GLY A 273      27.900 -35.263  38.951  1.00  0.91           H  
ATOM   4131 1HA  GLY A 273      25.228 -36.122  40.025  1.00  0.91           H  
ATOM   4132 2HA  GLY A 273      26.564 -35.565  40.983  1.00  0.91           H  
ATOM   4133  N   TYR A 274      24.556 -33.793  41.095  1.00  0.86           N  
ATOM   4134  CA  TYR A 274      23.934 -32.487  41.303  1.00  0.86           C  
ATOM   4135  C   TYR A 274      24.975 -31.417  41.533  1.00  0.86           C  
ATOM   4136  O   TYR A 274      24.810 -30.287  41.094  1.00  0.86           O  
ATOM   4137  CB  TYR A 274      22.965 -32.518  42.462  1.00  0.86           C  
ATOM   4138  CG  TYR A 274      21.787 -33.283  42.115  1.00  0.86           C  
ATOM   4139  CD1 TYR A 274      21.450 -33.388  40.797  1.00  0.86           C  
ATOM   4140  CD2 TYR A 274      21.050 -33.910  43.079  1.00  0.86           C  
ATOM   4141  CE1 TYR A 274      20.400 -34.129  40.451  1.00  0.86           C  
ATOM   4142  CE2 TYR A 274      19.985 -34.661  42.711  1.00  0.86           C  
ATOM   4143  CZ  TYR A 274      19.670 -34.780  41.416  1.00  0.86           C  
ATOM   4144  OH  TYR A 274      18.617 -35.551  41.037  1.00  0.86           O  
ATOM   4145  H   TYR A 274      24.248 -34.611  41.625  1.00  0.86           H  
ATOM   4146  HA  TYR A 274      23.385 -32.221  40.401  1.00  0.86           H  
ATOM   4147 1HB  TYR A 274      23.432 -32.971  43.336  1.00  0.86           H  
ATOM   4148 2HB  TYR A 274      22.661 -31.506  42.725  1.00  0.86           H  
ATOM   4149  HD1 TYR A 274      22.035 -32.884  40.032  1.00  0.86           H  
ATOM   4150  HD2 TYR A 274      21.324 -33.822  44.131  1.00  0.86           H  
ATOM   4151  HE1 TYR A 274      20.124 -34.230  39.412  1.00  0.86           H  
ATOM   4152  HE2 TYR A 274      19.407 -35.178  43.447  1.00  0.86           H  
ATOM   4153  HH  TYR A 274      18.842 -35.961  40.190  1.00  0.86           H  
ATOM   4154  N   GLY A 275      26.040 -31.760  42.246  1.00  0.80           N  
ATOM   4155  CA  GLY A 275      27.117 -30.814  42.510  1.00  0.80           C  
ATOM   4156  C   GLY A 275      27.772 -30.301  41.217  1.00  0.80           C  
ATOM   4157  O   GLY A 275      28.275 -29.175  41.173  1.00  0.80           O  
ATOM   4158  H   GLY A 275      26.112 -32.707  42.589  1.00  0.80           H  
ATOM   4159 1HA  GLY A 275      26.724 -29.971  43.078  1.00  0.80           H  
ATOM   4160 2HA  GLY A 275      27.871 -31.294  43.133  1.00  0.80           H  
ATOM   4161  N   ASP A 276      27.747 -31.106  40.149  1.00  0.75           N  
ATOM   4162  CA  ASP A 276      28.374 -30.716  38.897  1.00  0.75           C  
ATOM   4163  C   ASP A 276      27.380 -29.855  38.131  1.00  0.75           C  
ATOM   4164  O   ASP A 276      27.742 -28.859  37.504  1.00  0.75           O  
ATOM   4165  CB  ASP A 276      28.727 -31.966  38.077  1.00  0.75           C  
ATOM   4166  CG  ASP A 276      29.773 -32.897  38.759  1.00  0.75           C  
ATOM   4167  OD1 ASP A 276      30.856 -32.429  39.041  1.00  0.75           O  
ATOM   4168  OD2 ASP A 276      29.464 -34.079  39.003  1.00  0.75           O  
ATOM   4169  H   ASP A 276      27.264 -31.995  40.186  1.00  0.75           H  
ATOM   4170  HA  ASP A 276      29.273 -30.134  39.102  1.00  0.75           H  
ATOM   4171 1HB  ASP A 276      27.817 -32.540  37.895  1.00  0.75           H  
ATOM   4172 2HB  ASP A 276      29.112 -31.662  37.102  1.00  0.75           H  
ATOM   4173  N   LEU A 277      26.098 -30.194  38.259  1.00  0.71           N  
ATOM   4174  CA  LEU A 277      25.055 -29.407  37.620  1.00  0.71           C  
ATOM   4175  C   LEU A 277      25.033 -28.020  38.237  1.00  0.71           C  
ATOM   4176  O   LEU A 277      25.041 -27.016  37.523  1.00  0.71           O  
ATOM   4177  CB  LEU A 277      23.694 -30.077  37.783  1.00  0.71           C  
ATOM   4178  CG  LEU A 277      22.478 -29.333  37.208  1.00  0.71           C  
ATOM   4179  CD1 LEU A 277      22.649 -29.159  35.704  1.00  0.71           C  
ATOM   4180  CD2 LEU A 277      21.200 -30.133  37.525  1.00  0.71           C  
ATOM   4181  H   LEU A 277      25.861 -31.035  38.788  1.00  0.71           H  
ATOM   4182  HA  LEU A 277      25.280 -29.317  36.558  1.00  0.71           H  
ATOM   4183 1HB  LEU A 277      23.750 -30.992  37.300  1.00  0.71           H  
ATOM   4184 2HB  LEU A 277      23.511 -30.252  38.837  1.00  0.71           H  
ATOM   4185  HG  LEU A 277      22.411 -28.342  37.661  1.00  0.71           H  
ATOM   4186 1HD1 LEU A 277      21.793 -28.620  35.310  1.00  0.71           H  
ATOM   4187 2HD1 LEU A 277      23.556 -28.588  35.494  1.00  0.71           H  
ATOM   4188 3HD1 LEU A 277      22.719 -30.137  35.223  1.00  0.71           H  
ATOM   4189 1HD2 LEU A 277      20.334 -29.608  37.131  1.00  0.71           H  
ATOM   4190 2HD2 LEU A 277      21.264 -31.118  37.069  1.00  0.71           H  
ATOM   4191 3HD2 LEU A 277      21.098 -30.239  38.604  1.00  0.71           H  
ATOM   4192  N   LYS A 278      25.016 -27.959  39.572  1.00  0.67           N  
ATOM   4193  CA  LYS A 278      24.997 -26.689  40.274  1.00  0.67           C  
ATOM   4194  C   LYS A 278      26.244 -25.866  39.994  1.00  0.67           C  
ATOM   4195  O   LYS A 278      26.145 -24.654  39.803  1.00  0.67           O  
ATOM   4196  CB  LYS A 278      24.805 -26.892  41.778  1.00  0.67           C  
ATOM   4197  CG  LYS A 278      23.386 -27.307  42.141  1.00  0.67           C  
ATOM   4198  CD  LYS A 278      23.090 -27.212  43.628  1.00  0.67           C  
ATOM   4199  CE  LYS A 278      23.657 -28.340  44.439  1.00  0.67           C  
ATOM   4200  NZ  LYS A 278      23.362 -28.133  45.896  1.00  0.67           N  
ATOM   4201  H   LYS A 278      25.012 -28.818  40.109  1.00  0.67           H  
ATOM   4202  HA  LYS A 278      24.140 -26.121  39.914  1.00  0.67           H  
ATOM   4203 1HB  LYS A 278      25.493 -27.662  42.135  1.00  0.67           H  
ATOM   4204 2HB  LYS A 278      25.035 -25.973  42.296  1.00  0.67           H  
ATOM   4205 1HG  LYS A 278      22.726 -26.615  41.641  1.00  0.67           H  
ATOM   4206 2HG  LYS A 278      23.188 -28.318  41.786  1.00  0.67           H  
ATOM   4207 1HD  LYS A 278      23.486 -26.288  44.013  1.00  0.67           H  
ATOM   4208 2HD  LYS A 278      22.010 -27.200  43.779  1.00  0.67           H  
ATOM   4209 1HE  LYS A 278      23.207 -29.276  44.113  1.00  0.67           H  
ATOM   4210 2HE  LYS A 278      24.736 -28.396  44.294  1.00  0.67           H  
ATOM   4211 1HZ  LYS A 278      23.739 -28.888  46.441  1.00  0.67           H  
ATOM   4212 2HZ  LYS A 278      23.807 -27.238  46.182  1.00  0.67           H  
ATOM   4213 3HZ  LYS A 278      22.352 -28.064  46.057  1.00  0.67           H  
ATOM   4214  N   LYS A 279      27.419 -26.502  39.908  1.00  0.65           N  
ATOM   4215  CA  LYS A 279      28.613 -25.738  39.580  1.00  0.65           C  
ATOM   4216  C   LYS A 279      28.466 -25.115  38.198  1.00  0.65           C  
ATOM   4217  O   LYS A 279      28.633 -23.904  38.037  1.00  0.65           O  
ATOM   4218  CB  LYS A 279      29.866 -26.615  39.611  1.00  0.65           C  
ATOM   4219  CG  LYS A 279      31.175 -25.861  39.299  1.00  0.65           C  
ATOM   4220  CD  LYS A 279      32.387 -26.792  39.355  1.00  0.65           C  
ATOM   4221  CE  LYS A 279      33.699 -26.029  39.139  1.00  0.65           C  
ATOM   4222  NZ  LYS A 279      33.794 -25.453  37.763  1.00  0.65           N  
ATOM   4223  H   LYS A 279      27.506 -27.501  40.100  1.00  0.65           H  
ATOM   4224  HA  LYS A 279      28.725 -24.934  40.306  1.00  0.65           H  
ATOM   4225 1HB  LYS A 279      29.960 -27.080  40.593  1.00  0.65           H  
ATOM   4226 2HB  LYS A 279      29.758 -27.421  38.880  1.00  0.65           H  
ATOM   4227 1HG  LYS A 279      31.111 -25.423  38.295  1.00  0.65           H  
ATOM   4228 2HG  LYS A 279      31.311 -25.054  40.017  1.00  0.65           H  
ATOM   4229 1HD  LYS A 279      32.417 -27.293  40.323  1.00  0.65           H  
ATOM   4230 2HD  LYS A 279      32.285 -27.549  38.575  1.00  0.65           H  
ATOM   4231 1HE  LYS A 279      33.766 -25.218  39.863  1.00  0.65           H  
ATOM   4232 2HE  LYS A 279      34.535 -26.711  39.293  1.00  0.65           H  
ATOM   4233 1HZ  LYS A 279      34.659 -24.950  37.647  1.00  0.65           H  
ATOM   4234 2HZ  LYS A 279      33.740 -26.180  37.070  1.00  0.65           H  
ATOM   4235 3HZ  LYS A 279      33.022 -24.788  37.605  1.00  0.65           H  
ATOM   4236  N   ASP A 280      28.114 -25.926  37.197  1.00  0.63           N  
ATOM   4237  CA  ASP A 280      27.976 -25.398  35.847  1.00  0.63           C  
ATOM   4238  C   ASP A 280      26.859 -24.372  35.729  1.00  0.63           C  
ATOM   4239  O   ASP A 280      26.991 -23.394  34.987  1.00  0.63           O  
ATOM   4240  CB  ASP A 280      27.746 -26.514  34.842  1.00  0.63           C  
ATOM   4241  CG  ASP A 280      28.994 -27.352  34.589  1.00  0.63           C  
ATOM   4242  OD1 ASP A 280      30.055 -26.978  35.017  1.00  0.63           O  
ATOM   4243  OD2 ASP A 280      28.875 -28.324  33.888  1.00  0.63           O  
ATOM   4244  H   ASP A 280      27.958 -26.922  37.368  1.00  0.63           H  
ATOM   4245  HA  ASP A 280      28.912 -24.903  35.587  1.00  0.63           H  
ATOM   4246 1HB  ASP A 280      26.954 -27.173  35.222  1.00  0.63           H  
ATOM   4247 2HB  ASP A 280      27.396 -26.092  33.902  1.00  0.63           H  
ATOM   4248  N   THR A 281      25.766 -24.574  36.467  1.00  0.62           N  
ATOM   4249  CA  THR A 281      24.650 -23.649  36.432  1.00  0.62           C  
ATOM   4250  C   THR A 281      25.147 -22.324  36.972  1.00  0.62           C  
ATOM   4251  O   THR A 281      24.894 -21.270  36.387  1.00  0.62           O  
ATOM   4252  CB  THR A 281      23.468 -24.147  37.285  1.00  0.62           C  
ATOM   4253  OG1 THR A 281      23.027 -25.420  36.796  1.00  0.62           O  
ATOM   4254  CG2 THR A 281      22.284 -23.145  37.205  1.00  0.62           C  
ATOM   4255  H   THR A 281      25.694 -25.403  37.049  1.00  0.62           H  
ATOM   4256  HA  THR A 281      24.322 -23.516  35.402  1.00  0.62           H  
ATOM   4257  HB  THR A 281      23.790 -24.258  38.316  1.00  0.62           H  
ATOM   4258  HG1 THR A 281      23.789 -26.041  36.808  1.00  0.62           H  
ATOM   4259 1HG2 THR A 281      21.453 -23.511  37.808  1.00  0.62           H  
ATOM   4260 2HG2 THR A 281      22.600 -22.175  37.576  1.00  0.62           H  
ATOM   4261 3HG2 THR A 281      21.957 -23.045  36.169  1.00  0.62           H  
ATOM   4262  N   ALA A 282      25.891 -22.378  38.082  1.00  0.62           N  
ATOM   4263  CA  ALA A 282      26.430 -21.181  38.689  1.00  0.62           C  
ATOM   4264  C   ALA A 282      27.340 -20.449  37.736  1.00  0.62           C  
ATOM   4265  O   ALA A 282      27.232 -19.231  37.589  1.00  0.62           O  
ATOM   4266  CB  ALA A 282      27.201 -21.541  39.945  1.00  0.62           C  
ATOM   4267  H   ALA A 282      26.070 -23.275  38.532  1.00  0.62           H  
ATOM   4268  HA  ALA A 282      25.618 -20.523  38.933  1.00  0.62           H  
ATOM   4269 1HB  ALA A 282      27.594 -20.652  40.388  1.00  0.62           H  
ATOM   4270 2HB  ALA A 282      26.539 -22.047  40.649  1.00  0.62           H  
ATOM   4271 3HB  ALA A 282      28.020 -22.199  39.691  1.00  0.62           H  
ATOM   4272  N   GLU A 283      28.199 -21.172  37.022  1.00  0.62           N  
ATOM   4273  CA  GLU A 283      29.084 -20.470  36.112  1.00  0.62           C  
ATOM   4274  C   GLU A 283      28.291 -19.840  34.978  1.00  0.62           C  
ATOM   4275  O   GLU A 283      28.546 -18.696  34.598  1.00  0.62           O  
ATOM   4276  CB  GLU A 283      30.169 -21.403  35.562  1.00  0.62           C  
ATOM   4277  CG  GLU A 283      31.199 -21.853  36.620  1.00  0.62           C  
ATOM   4278  CD  GLU A 283      32.322 -22.727  36.077  1.00  0.62           C  
ATOM   4279  OE1 GLU A 283      32.394 -22.930  34.888  1.00  0.62           O  
ATOM   4280  OE2 GLU A 283      33.101 -23.222  36.883  1.00  0.62           O  
ATOM   4281  H   GLU A 283      28.263 -22.183  37.155  1.00  0.62           H  
ATOM   4282  HA  GLU A 283      29.576 -19.671  36.664  1.00  0.62           H  
ATOM   4283 1HB  GLU A 283      29.696 -22.301  35.155  1.00  0.62           H  
ATOM   4284 2HB  GLU A 283      30.700 -20.910  34.748  1.00  0.62           H  
ATOM   4285 1HG  GLU A 283      31.636 -20.967  37.078  1.00  0.62           H  
ATOM   4286 2HG  GLU A 283      30.670 -22.401  37.399  1.00  0.62           H  
ATOM   4287  N   ALA A 284      27.290 -20.561  34.466  1.00  0.63           N  
ATOM   4288  CA  ALA A 284      26.473 -20.061  33.371  1.00  0.63           C  
ATOM   4289  C   ALA A 284      25.718 -18.790  33.764  1.00  0.63           C  
ATOM   4290  O   ALA A 284      25.618 -17.840  32.977  1.00  0.63           O  
ATOM   4291  CB  ALA A 284      25.508 -21.140  32.939  1.00  0.63           C  
ATOM   4292  H   ALA A 284      27.117 -21.502  34.821  1.00  0.63           H  
ATOM   4293  HA  ALA A 284      27.136 -19.819  32.542  1.00  0.63           H  
ATOM   4294 1HB  ALA A 284      24.950 -20.785  32.113  1.00  0.63           H  
ATOM   4295 2HB  ALA A 284      26.066 -22.029  32.646  1.00  0.63           H  
ATOM   4296 3HB  ALA A 284      24.839 -21.389  33.763  1.00  0.63           H  
ATOM   4297  N   VAL A 285      25.212 -18.760  34.997  1.00  0.64           N  
ATOM   4298  CA  VAL A 285      24.502 -17.590  35.477  1.00  0.64           C  
ATOM   4299  C   VAL A 285      25.451 -16.443  35.680  1.00  0.64           C  
ATOM   4300  O   VAL A 285      25.132 -15.318  35.298  1.00  0.64           O  
ATOM   4301  CB  VAL A 285      23.738 -17.869  36.755  1.00  0.64           C  
ATOM   4302  CG1 VAL A 285      23.182 -16.575  37.311  1.00  0.64           C  
ATOM   4303  CG2 VAL A 285      22.598 -18.812  36.430  1.00  0.64           C  
ATOM   4304  H   VAL A 285      25.305 -19.579  35.599  1.00  0.64           H  
ATOM   4305  HA  VAL A 285      23.774 -17.303  34.721  1.00  0.64           H  
ATOM   4306  HB  VAL A 285      24.407 -18.315  37.496  1.00  0.64           H  
ATOM   4307 1HG1 VAL A 285      22.642 -16.797  38.212  1.00  0.64           H  
ATOM   4308 2HG1 VAL A 285      24.002 -15.889  37.536  1.00  0.64           H  
ATOM   4309 3HG1 VAL A 285      22.515 -16.117  36.582  1.00  0.64           H  
ATOM   4310 1HG2 VAL A 285      22.034 -19.020  37.321  1.00  0.64           H  
ATOM   4311 2HG2 VAL A 285      21.951 -18.346  35.698  1.00  0.64           H  
ATOM   4312 3HG2 VAL A 285      22.990 -19.740  36.025  1.00  0.64           H  
ATOM   4313  N   VAL A 286      26.620 -16.720  36.255  1.00  0.65           N  
ATOM   4314  CA  VAL A 286      27.603 -15.680  36.441  1.00  0.65           C  
ATOM   4315  C   VAL A 286      28.038 -15.068  35.116  1.00  0.65           C  
ATOM   4316  O   VAL A 286      28.085 -13.841  34.993  1.00  0.65           O  
ATOM   4317  CB  VAL A 286      28.808 -16.189  37.230  1.00  0.65           C  
ATOM   4318  CG1 VAL A 286      29.889 -15.174  37.139  1.00  0.65           C  
ATOM   4319  CG2 VAL A 286      28.382 -16.370  38.722  1.00  0.65           C  
ATOM   4320  H   VAL A 286      26.830 -17.667  36.569  1.00  0.65           H  
ATOM   4321  HA  VAL A 286      27.166 -14.915  37.060  1.00  0.65           H  
ATOM   4322  HB  VAL A 286      29.165 -17.134  36.819  1.00  0.65           H  
ATOM   4323 1HG1 VAL A 286      30.753 -15.499  37.716  1.00  0.65           H  
ATOM   4324 2HG1 VAL A 286      30.170 -15.056  36.100  1.00  0.65           H  
ATOM   4325 3HG1 VAL A 286      29.519 -14.235  37.509  1.00  0.65           H  
ATOM   4326 1HG2 VAL A 286      29.233 -16.717  39.308  1.00  0.65           H  
ATOM   4327 2HG2 VAL A 286      28.039 -15.416  39.119  1.00  0.65           H  
ATOM   4328 3HG2 VAL A 286      27.577 -17.097  38.794  1.00  0.65           H  
ATOM   4329  N   GLU A 287      28.298 -15.889  34.098  1.00  0.67           N  
ATOM   4330  CA  GLU A 287      28.674 -15.310  32.820  1.00  0.67           C  
ATOM   4331  C   GLU A 287      27.545 -14.428  32.272  1.00  0.67           C  
ATOM   4332  O   GLU A 287      27.815 -13.373  31.700  1.00  0.67           O  
ATOM   4333  CB  GLU A 287      29.068 -16.396  31.807  1.00  0.67           C  
ATOM   4334  CG  GLU A 287      30.418 -17.085  32.097  1.00  0.67           C  
ATOM   4335  CD  GLU A 287      30.804 -18.150  31.068  1.00  0.67           C  
ATOM   4336  OE1 GLU A 287      30.002 -18.459  30.216  1.00  0.67           O  
ATOM   4337  OE2 GLU A 287      31.911 -18.638  31.138  1.00  0.67           O  
ATOM   4338  H   GLU A 287      28.258 -16.901  34.225  1.00  0.67           H  
ATOM   4339  HA  GLU A 287      29.545 -14.675  32.979  1.00  0.67           H  
ATOM   4340 1HB  GLU A 287      28.298 -17.174  31.803  1.00  0.67           H  
ATOM   4341 2HB  GLU A 287      29.109 -15.968  30.807  1.00  0.67           H  
ATOM   4342 1HG  GLU A 287      31.198 -16.326  32.127  1.00  0.67           H  
ATOM   4343 2HG  GLU A 287      30.365 -17.545  33.083  1.00  0.67           H  
ATOM   4344  N   PHE A 288      26.283 -14.845  32.456  1.00  0.69           N  
ATOM   4345  CA  PHE A 288      25.130 -14.047  32.036  1.00  0.69           C  
ATOM   4346  C   PHE A 288      25.057 -12.697  32.751  1.00  0.69           C  
ATOM   4347  O   PHE A 288      24.917 -11.651  32.111  1.00  0.69           O  
ATOM   4348  CB  PHE A 288      23.828 -14.827  32.264  1.00  0.69           C  
ATOM   4349  CG  PHE A 288      22.536 -14.069  31.990  1.00  0.69           C  
ATOM   4350  CD1 PHE A 288      22.071 -13.875  30.705  1.00  0.69           C  
ATOM   4351  CD2 PHE A 288      21.782 -13.563  33.037  1.00  0.69           C  
ATOM   4352  CE1 PHE A 288      20.891 -13.185  30.476  1.00  0.69           C  
ATOM   4353  CE2 PHE A 288      20.606 -12.876  32.809  1.00  0.69           C  
ATOM   4354  CZ  PHE A 288      20.160 -12.684  31.537  1.00  0.69           C  
ATOM   4355  H   PHE A 288      26.115 -15.754  32.893  1.00  0.69           H  
ATOM   4356  HA  PHE A 288      25.225 -13.858  30.968  1.00  0.69           H  
ATOM   4357 1HB  PHE A 288      23.846 -15.698  31.624  1.00  0.69           H  
ATOM   4358 2HB  PHE A 288      23.789 -15.184  33.279  1.00  0.69           H  
ATOM   4359  HD1 PHE A 288      22.644 -14.270  29.866  1.00  0.69           H  
ATOM   4360  HD2 PHE A 288      22.132 -13.715  34.050  1.00  0.69           H  
ATOM   4361  HE1 PHE A 288      20.539 -13.039  29.456  1.00  0.69           H  
ATOM   4362  HE2 PHE A 288      20.037 -12.487  33.637  1.00  0.69           H  
ATOM   4363  HZ  PHE A 288      19.232 -12.142  31.358  1.00  0.69           H  
ATOM   4364  N   VAL A 289      25.128 -12.705  34.085  1.00  0.70           N  
ATOM   4365  CA  VAL A 289      24.957 -11.455  34.813  1.00  0.70           C  
ATOM   4366  C   VAL A 289      26.160 -10.527  34.707  1.00  0.70           C  
ATOM   4367  O   VAL A 289      25.988  -9.317  34.731  1.00  0.70           O  
ATOM   4368  CB  VAL A 289      24.597 -11.699  36.300  1.00  0.70           C  
ATOM   4369  CG1 VAL A 289      23.302 -12.512  36.389  1.00  0.70           C  
ATOM   4370  CG2 VAL A 289      25.725 -12.401  37.012  1.00  0.70           C  
ATOM   4371  H   VAL A 289      25.268 -13.589  34.579  1.00  0.70           H  
ATOM   4372  HA  VAL A 289      24.109 -10.939  34.378  1.00  0.70           H  
ATOM   4373  HB  VAL A 289      24.407 -10.738  36.781  1.00  0.70           H  
ATOM   4374 1HG1 VAL A 289      23.032 -12.659  37.437  1.00  0.70           H  
ATOM   4375 2HG1 VAL A 289      22.507 -11.975  35.881  1.00  0.70           H  
ATOM   4376 3HG1 VAL A 289      23.454 -13.477  35.915  1.00  0.70           H  
ATOM   4377 1HG2 VAL A 289      25.459 -12.568  38.056  1.00  0.70           H  
ATOM   4378 2HG2 VAL A 289      25.872 -13.323  36.519  1.00  0.70           H  
ATOM   4379 3HG2 VAL A 289      26.637 -11.810  36.972  1.00  0.70           H  
ATOM   4380  N   ASN A 290      27.372 -11.055  34.539  1.00  0.71           N  
ATOM   4381  CA  ASN A 290      28.545 -10.185  34.455  1.00  0.71           C  
ATOM   4382  C   ASN A 290      28.405  -8.947  33.537  1.00  0.71           C  
ATOM   4383  O   ASN A 290      28.524  -7.830  34.042  1.00  0.71           O  
ATOM   4384  CB  ASN A 290      29.798 -10.980  34.143  1.00  0.71           C  
ATOM   4385  CG  ASN A 290      30.338 -11.712  35.328  1.00  0.71           C  
ATOM   4386  OD1 ASN A 290      30.004 -11.407  36.476  1.00  0.71           O  
ATOM   4387  ND2 ASN A 290      31.189 -12.670  35.069  1.00  0.71           N  
ATOM   4388  H   ASN A 290      27.496 -12.069  34.522  1.00  0.71           H  
ATOM   4389  HA  ASN A 290      28.701  -9.782  35.458  1.00  0.71           H  
ATOM   4390 1HB  ASN A 290      29.571 -11.745  33.406  1.00  0.71           H  
ATOM   4391 2HB  ASN A 290      30.569 -10.331  33.732  1.00  0.71           H  
ATOM   4392 1HD2 ASN A 290      31.593 -13.195  35.817  1.00  0.71           H  
ATOM   4393 2HD2 ASN A 290      31.431 -12.877  34.123  1.00  0.71           H  
ATOM   4394  N   PRO A 291      28.215  -9.063  32.199  1.00  0.71           N  
ATOM   4395  CA  PRO A 291      28.105  -7.926  31.295  1.00  0.71           C  
ATOM   4396  C   PRO A 291      26.879  -7.068  31.573  1.00  0.71           C  
ATOM   4397  O   PRO A 291      26.850  -5.881  31.238  1.00  0.71           O  
ATOM   4398  CB  PRO A 291      28.014  -8.594  29.924  1.00  0.71           C  
ATOM   4399  CG  PRO A 291      27.493  -9.984  30.205  1.00  0.71           C  
ATOM   4400  CD  PRO A 291      28.073 -10.361  31.534  1.00  0.71           C  
ATOM   4401  HA  PRO A 291      29.021  -7.323  31.370  1.00  0.71           H  
ATOM   4402 1HB  PRO A 291      27.343  -8.020  29.279  1.00  0.71           H  
ATOM   4403 2HB  PRO A 291      29.003  -8.598  29.441  1.00  0.71           H  
ATOM   4404 1HG  PRO A 291      26.390  -9.989  30.225  1.00  0.71           H  
ATOM   4405 2HG  PRO A 291      27.796 -10.679  29.410  1.00  0.71           H  
ATOM   4406 1HD  PRO A 291      27.357 -10.990  32.023  1.00  0.71           H  
ATOM   4407 2HD  PRO A 291      29.037 -10.854  31.390  1.00  0.71           H  
ATOM   4408  N   ILE A 292      25.867  -7.647  32.213  1.00  0.70           N  
ATOM   4409  CA  ILE A 292      24.677  -6.884  32.533  1.00  0.70           C  
ATOM   4410  C   ILE A 292      25.038  -5.953  33.669  1.00  0.70           C  
ATOM   4411  O   ILE A 292      24.786  -4.747  33.621  1.00  0.70           O  
ATOM   4412  CB  ILE A 292      23.517  -7.805  32.941  1.00  0.70           C  
ATOM   4413  CG1 ILE A 292      23.086  -8.661  31.758  1.00  0.70           C  
ATOM   4414  CG2 ILE A 292      22.372  -7.005  33.439  1.00  0.70           C  
ATOM   4415  CD1 ILE A 292      22.153  -9.788  32.137  1.00  0.70           C  
ATOM   4416  H   ILE A 292      25.914  -8.623  32.487  1.00  0.70           H  
ATOM   4417  HA  ILE A 292      24.379  -6.292  31.668  1.00  0.70           H  
ATOM   4418  HB  ILE A 292      23.846  -8.473  33.730  1.00  0.70           H  
ATOM   4419 1HG1 ILE A 292      22.581  -8.021  31.036  1.00  0.70           H  
ATOM   4420 2HG1 ILE A 292      23.970  -9.096  31.287  1.00  0.70           H  
ATOM   4421 1HG2 ILE A 292      21.572  -7.670  33.734  1.00  0.70           H  
ATOM   4422 2HG2 ILE A 292      22.689  -6.416  34.300  1.00  0.70           H  
ATOM   4423 3HG2 ILE A 292      22.014  -6.339  32.655  1.00  0.70           H  
ATOM   4424 1HD1 ILE A 292      21.889 -10.343  31.242  1.00  0.70           H  
ATOM   4425 2HD1 ILE A 292      22.639 -10.450  32.829  1.00  0.70           H  
ATOM   4426 3HD1 ILE A 292      21.265  -9.396  32.598  1.00  0.70           H  
ATOM   4427  N   GLN A 293      25.697  -6.522  34.677  1.00  0.68           N  
ATOM   4428  CA  GLN A 293      26.117  -5.777  35.844  1.00  0.68           C  
ATOM   4429  C   GLN A 293      27.095  -4.705  35.444  1.00  0.68           C  
ATOM   4430  O   GLN A 293      27.008  -3.575  35.917  1.00  0.68           O  
ATOM   4431  CB  GLN A 293      26.802  -6.707  36.850  1.00  0.68           C  
ATOM   4432  CG  GLN A 293      25.888  -7.657  37.483  1.00  0.68           C  
ATOM   4433  CD  GLN A 293      26.548  -8.628  38.416  1.00  0.68           C  
ATOM   4434  OE1 GLN A 293      27.774  -8.759  38.525  1.00  0.68           O  
ATOM   4435  NE2 GLN A 293      25.690  -9.318  39.108  1.00  0.68           N  
ATOM   4436  H   GLN A 293      25.888  -7.519  34.639  1.00  0.68           H  
ATOM   4437  HA  GLN A 293      25.245  -5.311  36.301  1.00  0.68           H  
ATOM   4438 1HB  GLN A 293      27.575  -7.282  36.344  1.00  0.68           H  
ATOM   4439 2HB  GLN A 293      27.282  -6.116  37.628  1.00  0.68           H  
ATOM   4440 1HG  GLN A 293      25.211  -7.082  38.061  1.00  0.68           H  
ATOM   4441 2HG  GLN A 293      25.336  -8.205  36.737  1.00  0.68           H  
ATOM   4442 1HE2 GLN A 293      25.961  -9.987  39.811  1.00  0.68           H  
ATOM   4443 2HE2 GLN A 293      24.713  -9.156  38.946  1.00  0.68           H  
ATOM   4444  N   ALA A 294      28.005  -5.031  34.523  1.00  0.67           N  
ATOM   4445  CA  ALA A 294      28.973  -4.043  34.100  1.00  0.67           C  
ATOM   4446  C   ALA A 294      28.272  -2.844  33.481  1.00  0.67           C  
ATOM   4447  O   ALA A 294      28.566  -1.701  33.836  1.00  0.67           O  
ATOM   4448  CB  ALA A 294      29.935  -4.659  33.105  1.00  0.67           C  
ATOM   4449  H   ALA A 294      28.049  -5.985  34.163  1.00  0.67           H  
ATOM   4450  HA  ALA A 294      29.521  -3.703  34.979  1.00  0.67           H  
ATOM   4451 1HB  ALA A 294      30.672  -3.917  32.803  1.00  0.67           H  
ATOM   4452 2HB  ALA A 294      30.437  -5.511  33.567  1.00  0.67           H  
ATOM   4453 3HB  ALA A 294      29.378  -4.996  32.234  1.00  0.67           H  
ATOM   4454  N   ARG A 295      27.280  -3.100  32.624  1.00  0.65           N  
ATOM   4455  CA  ARG A 295      26.534  -2.009  32.018  1.00  0.65           C  
ATOM   4456  C   ARG A 295      25.726  -1.222  33.056  1.00  0.65           C  
ATOM   4457  O   ARG A 295      25.655   0.008  32.992  1.00  0.65           O  
ATOM   4458  CB  ARG A 295      25.667  -2.532  30.888  1.00  0.65           C  
ATOM   4459  CG  ARG A 295      26.452  -2.916  29.627  1.00  0.65           C  
ATOM   4460  CD  ARG A 295      25.571  -3.162  28.429  1.00  0.65           C  
ATOM   4461  NE  ARG A 295      24.769  -4.387  28.529  1.00  0.65           N  
ATOM   4462  CZ  ARG A 295      25.161  -5.603  28.129  1.00  0.65           C  
ATOM   4463  NH1 ARG A 295      26.352  -5.797  27.595  1.00  0.65           N  
ATOM   4464  NH2 ARG A 295      24.308  -6.591  28.268  1.00  0.65           N  
ATOM   4465  H   ARG A 295      27.059  -4.062  32.353  1.00  0.65           H  
ATOM   4466  HA  ARG A 295      27.256  -1.324  31.569  1.00  0.65           H  
ATOM   4467 1HB  ARG A 295      25.142  -3.428  31.227  1.00  0.65           H  
ATOM   4468 2HB  ARG A 295      24.917  -1.790  30.619  1.00  0.65           H  
ATOM   4469 1HG  ARG A 295      27.146  -2.108  29.385  1.00  0.65           H  
ATOM   4470 2HG  ARG A 295      27.018  -3.822  29.822  1.00  0.65           H  
ATOM   4471 1HD  ARG A 295      24.885  -2.323  28.314  1.00  0.65           H  
ATOM   4472 2HD  ARG A 295      26.194  -3.240  27.541  1.00  0.65           H  
ATOM   4473  HE  ARG A 295      23.822  -4.342  28.910  1.00  0.65           H  
ATOM   4474 1HH1 ARG A 295      26.989  -5.020  27.492  1.00  0.65           H  
ATOM   4475 2HH1 ARG A 295      26.617  -6.715  27.278  1.00  0.65           H  
ATOM   4476 1HH2 ARG A 295      23.384  -6.367  28.670  1.00  0.65           H  
ATOM   4477 2HH2 ARG A 295      24.544  -7.523  27.976  1.00  0.65           H  
ATOM   4478  N   VAL A 296      25.147  -1.906  34.048  1.00  0.64           N  
ATOM   4479  CA  VAL A 296      24.397  -1.178  35.067  1.00  0.64           C  
ATOM   4480  C   VAL A 296      25.343  -0.286  35.854  1.00  0.64           C  
ATOM   4481  O   VAL A 296      25.018   0.868  36.147  1.00  0.64           O  
ATOM   4482  CB  VAL A 296      23.629  -2.107  36.025  1.00  0.64           C  
ATOM   4483  CG1 VAL A 296      23.022  -1.288  37.173  1.00  0.64           C  
ATOM   4484  CG2 VAL A 296      22.536  -2.765  35.265  1.00  0.64           C  
ATOM   4485  H   VAL A 296      25.207  -2.925  34.073  1.00  0.64           H  
ATOM   4486  HA  VAL A 296      23.662  -0.548  34.566  1.00  0.64           H  
ATOM   4487  HB  VAL A 296      24.309  -2.849  36.447  1.00  0.64           H  
ATOM   4488 1HG1 VAL A 296      22.474  -1.939  37.841  1.00  0.64           H  
ATOM   4489 2HG1 VAL A 296      23.822  -0.792  37.727  1.00  0.64           H  
ATOM   4490 3HG1 VAL A 296      22.345  -0.544  36.766  1.00  0.64           H  
ATOM   4491 1HG2 VAL A 296      21.976  -3.405  35.903  1.00  0.64           H  
ATOM   4492 2HG2 VAL A 296      21.887  -1.998  34.857  1.00  0.64           H  
ATOM   4493 3HG2 VAL A 296      22.964  -3.345  34.472  1.00  0.64           H  
ATOM   4494  N   ASP A 297      26.525  -0.797  36.212  1.00  0.64           N  
ATOM   4495  CA  ASP A 297      27.471   0.039  36.932  1.00  0.64           C  
ATOM   4496  C   ASP A 297      27.851   1.265  36.095  1.00  0.64           C  
ATOM   4497  O   ASP A 297      27.904   2.375  36.622  1.00  0.64           O  
ATOM   4498  CB  ASP A 297      28.750  -0.735  37.298  1.00  0.64           C  
ATOM   4499  CG  ASP A 297      28.601  -1.781  38.444  1.00  0.64           C  
ATOM   4500  OD1 ASP A 297      27.608  -1.773  39.137  1.00  0.64           O  
ATOM   4501  OD2 ASP A 297      29.524  -2.550  38.628  1.00  0.64           O  
ATOM   4502  H   ASP A 297      26.763  -1.759  35.975  1.00  0.64           H  
ATOM   4503  HA  ASP A 297      27.001   0.382  37.852  1.00  0.64           H  
ATOM   4504 1HB  ASP A 297      29.099  -1.264  36.407  1.00  0.64           H  
ATOM   4505 2HB  ASP A 297      29.529  -0.027  37.573  1.00  0.64           H  
ATOM   4506  N   GLU A 298      28.056   1.090  34.781  1.00  0.65           N  
ATOM   4507  CA  GLU A 298      28.412   2.229  33.933  1.00  0.65           C  
ATOM   4508  C   GLU A 298      27.307   3.288  33.891  1.00  0.65           C  
ATOM   4509  O   GLU A 298      27.576   4.489  33.939  1.00  0.65           O  
ATOM   4510  CB  GLU A 298      28.716   1.761  32.500  1.00  0.65           C  
ATOM   4511  CG  GLU A 298      30.018   0.975  32.333  1.00  0.65           C  
ATOM   4512  CD  GLU A 298      30.214   0.432  30.928  1.00  0.65           C  
ATOM   4513  OE1 GLU A 298      29.310   0.542  30.130  1.00  0.65           O  
ATOM   4514  OE2 GLU A 298      31.273  -0.087  30.656  1.00  0.65           O  
ATOM   4515  H   GLU A 298      28.011   0.151  34.380  1.00  0.65           H  
ATOM   4516  HA  GLU A 298      29.308   2.692  34.345  1.00  0.65           H  
ATOM   4517 1HB  GLU A 298      27.904   1.124  32.154  1.00  0.65           H  
ATOM   4518 2HB  GLU A 298      28.755   2.623  31.837  1.00  0.65           H  
ATOM   4519 1HG  GLU A 298      30.852   1.632  32.573  1.00  0.65           H  
ATOM   4520 2HG  GLU A 298      30.030   0.155  33.042  1.00  0.65           H  
ATOM   4521  N   LEU A 299      26.055   2.842  33.846  1.00  0.66           N  
ATOM   4522  CA  LEU A 299      24.913   3.749  33.801  1.00  0.66           C  
ATOM   4523  C   LEU A 299      24.608   4.410  35.144  1.00  0.66           C  
ATOM   4524  O   LEU A 299      24.393   5.619  35.224  1.00  0.66           O  
ATOM   4525  CB  LEU A 299      23.705   2.950  33.332  1.00  0.66           C  
ATOM   4526  CG  LEU A 299      23.744   2.486  31.890  1.00  0.66           C  
ATOM   4527  CD1 LEU A 299      22.638   1.484  31.658  1.00  0.66           C  
ATOM   4528  CD2 LEU A 299      23.559   3.704  30.984  1.00  0.66           C  
ATOM   4529  H   LEU A 299      25.897   1.834  33.793  1.00  0.66           H  
ATOM   4530  HA  LEU A 299      25.129   4.530  33.074  1.00  0.66           H  
ATOM   4531 1HB  LEU A 299      23.642   2.059  33.953  1.00  0.66           H  
ATOM   4532 2HB  LEU A 299      22.807   3.543  33.483  1.00  0.66           H  
ATOM   4533  HG  LEU A 299      24.701   2.004  31.680  1.00  0.66           H  
ATOM   4534 1HD1 LEU A 299      22.658   1.148  30.622  1.00  0.66           H  
ATOM   4535 2HD1 LEU A 299      22.774   0.624  32.318  1.00  0.66           H  
ATOM   4536 3HD1 LEU A 299      21.698   1.952  31.868  1.00  0.66           H  
ATOM   4537 1HD2 LEU A 299      23.581   3.390  29.940  1.00  0.66           H  
ATOM   4538 2HD2 LEU A 299      22.600   4.178  31.199  1.00  0.66           H  
ATOM   4539 3HD2 LEU A 299      24.364   4.423  31.161  1.00  0.66           H  
ATOM   4540  N   THR A 300      24.671   3.651  36.229  1.00  0.69           N  
ATOM   4541  CA  THR A 300      24.331   4.205  37.530  1.00  0.69           C  
ATOM   4542  C   THR A 300      25.480   5.021  38.114  1.00  0.69           C  
ATOM   4543  O   THR A 300      25.268   5.859  38.991  1.00  0.69           O  
ATOM   4544  CB  THR A 300      23.862   3.093  38.490  1.00  0.69           C  
ATOM   4545  OG1 THR A 300      24.881   2.111  38.629  1.00  0.69           O  
ATOM   4546  CG2 THR A 300      22.603   2.426  37.945  1.00  0.69           C  
ATOM   4547  H   THR A 300      24.898   2.664  36.150  1.00  0.69           H  
ATOM   4548  HA  THR A 300      23.491   4.885  37.397  1.00  0.69           H  
ATOM   4549  HB  THR A 300      23.650   3.523  39.466  1.00  0.69           H  
ATOM   4550  HG1 THR A 300      25.050   1.699  37.748  1.00  0.69           H  
ATOM   4551 1HG2 THR A 300      22.283   1.641  38.621  1.00  0.69           H  
ATOM   4552 2HG2 THR A 300      21.809   3.162  37.840  1.00  0.69           H  
ATOM   4553 3HG2 THR A 300      22.833   1.997  36.977  1.00  0.69           H  
ATOM   4554  N   ALA A 301      26.684   4.862  37.550  1.00  0.72           N  
ATOM   4555  CA  ALA A 301      27.840   5.649  37.954  1.00  0.72           C  
ATOM   4556  C   ALA A 301      27.775   7.040  37.335  1.00  0.72           C  
ATOM   4557  O   ALA A 301      28.581   7.910  37.672  1.00  0.72           O  
ATOM   4558  CB  ALA A 301      29.134   4.977  37.536  1.00  0.72           C  
ATOM   4559  H   ALA A 301      26.829   4.123  36.863  1.00  0.72           H  
ATOM   4560  HA  ALA A 301      27.821   5.754  39.037  1.00  0.72           H  
ATOM   4561 1HB  ALA A 301      29.977   5.581  37.857  1.00  0.72           H  
ATOM   4562 2HB  ALA A 301      29.197   3.992  37.994  1.00  0.72           H  
ATOM   4563 3HB  ALA A 301      29.146   4.875  36.447  1.00  0.72           H  
ATOM   4564  N   ASP A 302      26.813   7.255  36.433  1.00  0.74           N  
ATOM   4565  CA  ASP A 302      26.626   8.537  35.789  1.00  0.74           C  
ATOM   4566  C   ASP A 302      25.137   8.812  35.597  1.00  0.74           C  
ATOM   4567  O   ASP A 302      24.628   8.766  34.464  1.00  0.74           O  
ATOM   4568  CB  ASP A 302      27.347   8.572  34.444  1.00  0.74           C  
ATOM   4569  CG  ASP A 302      27.312   9.955  33.791  1.00  0.74           C  
ATOM   4570  OD1 ASP A 302      26.486  10.752  34.194  1.00  0.74           O  
ATOM   4571  OD2 ASP A 302      28.119  10.214  32.924  1.00  0.74           O  
ATOM   4572  H   ASP A 302      26.163   6.511  36.182  1.00  0.74           H  
ATOM   4573  HA  ASP A 302      27.058   9.314  36.416  1.00  0.74           H  
ATOM   4574 1HB  ASP A 302      28.388   8.274  34.583  1.00  0.74           H  
ATOM   4575 2HB  ASP A 302      26.886   7.845  33.765  1.00  0.74           H  
ATOM   4576  N   PRO A 303      24.429   9.202  36.678  1.00  0.74           N  
ATOM   4577  CA  PRO A 303      23.012   9.455  36.710  1.00  0.74           C  
ATOM   4578  C   PRO A 303      22.600  10.487  35.679  1.00  0.74           C  
ATOM   4579  O   PRO A 303      21.461  10.498  35.253  1.00  0.74           O  
ATOM   4580  CB  PRO A 303      22.782   9.985  38.131  1.00  0.74           C  
ATOM   4581  CG  PRO A 303      23.909   9.405  38.939  1.00  0.74           C  
ATOM   4582  CD  PRO A 303      25.089   9.404  37.999  1.00  0.74           C  
ATOM   4583  HA  PRO A 303      22.482   8.505  36.561  1.00  0.74           H  
ATOM   4584 1HB  PRO A 303      22.781  11.089  38.120  1.00  0.74           H  
ATOM   4585 2HB  PRO A 303      21.787   9.674  38.487  1.00  0.74           H  
ATOM   4586 1HG  PRO A 303      24.084  10.006  39.841  1.00  0.74           H  
ATOM   4587 2HG  PRO A 303      23.652   8.385  39.280  1.00  0.74           H  
ATOM   4588 1HD  PRO A 303      25.625  10.364  38.031  1.00  0.74           H  
ATOM   4589 2HD  PRO A 303      25.709   8.573  38.298  1.00  0.74           H  
ATOM   4590  N   ALA A 304      23.507  11.369  35.251  1.00  0.73           N  
ATOM   4591  CA  ALA A 304      23.118  12.369  34.269  1.00  0.73           C  
ATOM   4592  C   ALA A 304      22.646  11.713  32.972  1.00  0.73           C  
ATOM   4593  O   ALA A 304      21.706  12.184  32.329  1.00  0.73           O  
ATOM   4594  CB  ALA A 304      24.274  13.306  33.989  1.00  0.73           C  
ATOM   4595  H   ALA A 304      24.470  11.344  35.572  1.00  0.73           H  
ATOM   4596  HA  ALA A 304      22.283  12.940  34.681  1.00  0.73           H  
ATOM   4597 1HB  ALA A 304      23.967  14.062  33.272  1.00  0.73           H  
ATOM   4598 2HB  ALA A 304      24.588  13.784  34.913  1.00  0.73           H  
ATOM   4599 3HB  ALA A 304      25.108  12.731  33.577  1.00  0.73           H  
ATOM   4600  N   GLU A 305      23.286  10.604  32.585  1.00  0.71           N  
ATOM   4601  CA  GLU A 305      22.893   9.939  31.349  1.00  0.71           C  
ATOM   4602  C   GLU A 305      21.618   9.185  31.597  1.00  0.71           C  
ATOM   4603  O   GLU A 305      20.684   9.211  30.800  1.00  0.71           O  
ATOM   4604  CB  GLU A 305      23.953   8.952  30.849  1.00  0.71           C  
ATOM   4605  CG  GLU A 305      23.558   8.262  29.519  1.00  0.71           C  
ATOM   4606  CD  GLU A 305      24.608   7.317  28.950  1.00  0.71           C  
ATOM   4607  OE1 GLU A 305      25.641   7.154  29.551  1.00  0.71           O  
ATOM   4608  OE2 GLU A 305      24.362   6.760  27.905  1.00  0.71           O  
ATOM   4609  H   GLU A 305      24.026  10.204  33.171  1.00  0.71           H  
ATOM   4610  HA  GLU A 305      22.714  10.691  30.582  1.00  0.71           H  
ATOM   4611 1HB  GLU A 305      24.900   9.475  30.701  1.00  0.71           H  
ATOM   4612 2HB  GLU A 305      24.120   8.180  31.603  1.00  0.71           H  
ATOM   4613 1HG  GLU A 305      22.641   7.696  29.691  1.00  0.71           H  
ATOM   4614 2HG  GLU A 305      23.338   9.033  28.782  1.00  0.71           H  
ATOM   4615  N   LEU A 306      21.584   8.506  32.724  1.00  0.68           N  
ATOM   4616  CA  LEU A 306      20.456   7.658  33.063  1.00  0.68           C  
ATOM   4617  C   LEU A 306      19.176   8.494  33.160  1.00  0.68           C  
ATOM   4618  O   LEU A 306      18.134   8.133  32.597  1.00  0.68           O  
ATOM   4619  CB  LEU A 306      20.815   6.952  34.358  1.00  0.68           C  
ATOM   4620  CG  LEU A 306      19.884   6.007  34.961  1.00  0.68           C  
ATOM   4621  CD1 LEU A 306      19.582   4.889  33.996  1.00  0.68           C  
ATOM   4622  CD2 LEU A 306      20.592   5.464  36.193  1.00  0.68           C  
ATOM   4623  H   LEU A 306      22.395   8.570  33.348  1.00  0.68           H  
ATOM   4624  HA  LEU A 306      20.331   6.915  32.276  1.00  0.68           H  
ATOM   4625 1HB  LEU A 306      21.768   6.437  34.217  1.00  0.68           H  
ATOM   4626 2HB  LEU A 306      20.967   7.723  35.098  1.00  0.68           H  
ATOM   4627  HG  LEU A 306      18.951   6.495  35.230  1.00  0.68           H  
ATOM   4628 1HD1 LEU A 306      18.918   4.197  34.481  1.00  0.68           H  
ATOM   4629 2HD1 LEU A 306      19.101   5.288  33.104  1.00  0.68           H  
ATOM   4630 3HD1 LEU A 306      20.502   4.385  33.715  1.00  0.68           H  
ATOM   4631 1HD2 LEU A 306      19.979   4.747  36.683  1.00  0.68           H  
ATOM   4632 2HD2 LEU A 306      21.521   4.987  35.884  1.00  0.68           H  
ATOM   4633 3HD2 LEU A 306      20.815   6.284  36.876  1.00  0.68           H  
ATOM   4634  N   GLU A 307      19.269   9.624  33.859  1.00  0.65           N  
ATOM   4635  CA  GLU A 307      18.153  10.534  34.008  1.00  0.65           C  
ATOM   4636  C   GLU A 307      17.773  11.124  32.654  1.00  0.65           C  
ATOM   4637  O   GLU A 307      16.585  11.265  32.368  1.00  0.65           O  
ATOM   4638  CB  GLU A 307      18.495  11.660  34.994  1.00  0.65           C  
ATOM   4639  CG  GLU A 307      18.637  11.213  36.470  1.00  0.65           C  
ATOM   4640  CD  GLU A 307      19.073  12.339  37.400  1.00  0.65           C  
ATOM   4641  OE1 GLU A 307      19.193  13.451  36.946  1.00  0.65           O  
ATOM   4642  OE2 GLU A 307      19.314  12.073  38.565  1.00  0.65           O  
ATOM   4643  H   GLU A 307      20.144   9.862  34.302  1.00  0.65           H  
ATOM   4644  HA  GLU A 307      17.301   9.978  34.395  1.00  0.65           H  
ATOM   4645 1HB  GLU A 307      19.437  12.125  34.694  1.00  0.65           H  
ATOM   4646 2HB  GLU A 307      17.725  12.427  34.949  1.00  0.65           H  
ATOM   4647 1HG  GLU A 307      17.670  10.858  36.806  1.00  0.65           H  
ATOM   4648 2HG  GLU A 307      19.336  10.383  36.543  1.00  0.65           H  
ATOM   4649  N   ALA A 308      18.768  11.449  31.803  1.00  0.63           N  
ATOM   4650  CA  ALA A 308      18.486  11.988  30.473  1.00  0.63           C  
ATOM   4651  C   ALA A 308      17.691  10.996  29.633  1.00  0.63           C  
ATOM   4652  O   ALA A 308      16.756  11.382  28.923  1.00  0.63           O  
ATOM   4653  CB  ALA A 308      19.775  12.337  29.753  1.00  0.63           C  
ATOM   4654  H   ALA A 308      19.746  11.357  32.082  1.00  0.63           H  
ATOM   4655  HA  ALA A 308      17.889  12.891  30.595  1.00  0.63           H  
ATOM   4656 1HB  ALA A 308      19.545  12.758  28.777  1.00  0.63           H  
ATOM   4657 2HB  ALA A 308      20.332  13.063  30.341  1.00  0.63           H  
ATOM   4658 3HB  ALA A 308      20.374  11.441  29.627  1.00  0.63           H  
ATOM   4659  N   VAL A 309      18.017   9.704  29.752  1.00  0.62           N  
ATOM   4660  CA  VAL A 309      17.276   8.692  29.014  1.00  0.62           C  
ATOM   4661  C   VAL A 309      15.836   8.675  29.475  1.00  0.62           C  
ATOM   4662  O   VAL A 309      14.912   8.696  28.654  1.00  0.62           O  
ATOM   4663  CB  VAL A 309      17.883   7.285  29.203  1.00  0.62           C  
ATOM   4664  CG1 VAL A 309      16.930   6.238  28.606  1.00  0.62           C  
ATOM   4665  CG2 VAL A 309      19.236   7.201  28.495  1.00  0.62           C  
ATOM   4666  H   VAL A 309      18.813   9.436  30.334  1.00  0.62           H  
ATOM   4667  HA  VAL A 309      17.303   8.945  27.955  1.00  0.62           H  
ATOM   4668  HB  VAL A 309      18.004   7.080  30.267  1.00  0.62           H  
ATOM   4669 1HG1 VAL A 309      17.340   5.256  28.736  1.00  0.62           H  
ATOM   4670 2HG1 VAL A 309      15.963   6.294  29.111  1.00  0.62           H  
ATOM   4671 3HG1 VAL A 309      16.798   6.442  27.550  1.00  0.62           H  
ATOM   4672 1HG2 VAL A 309      19.658   6.207  28.630  1.00  0.62           H  
ATOM   4673 2HG2 VAL A 309      19.101   7.397  27.434  1.00  0.62           H  
ATOM   4674 3HG2 VAL A 309      19.912   7.935  28.910  1.00  0.62           H  
ATOM   4675  N   LEU A 310      15.645   8.682  30.791  1.00  0.61           N  
ATOM   4676  CA  LEU A 310      14.309   8.683  31.344  1.00  0.61           C  
ATOM   4677  C   LEU A 310      13.544   9.950  30.982  1.00  0.61           C  
ATOM   4678  O   LEU A 310      12.351   9.888  30.689  1.00  0.61           O  
ATOM   4679  CB  LEU A 310      14.392   8.504  32.860  1.00  0.61           C  
ATOM   4680  CG  LEU A 310      14.837   7.128  33.299  1.00  0.61           C  
ATOM   4681  CD1 LEU A 310      15.064   7.129  34.786  1.00  0.61           C  
ATOM   4682  CD2 LEU A 310      13.762   6.146  32.885  1.00  0.61           C  
ATOM   4683  H   LEU A 310      16.454   8.664  31.417  1.00  0.61           H  
ATOM   4684  HA  LEU A 310      13.772   7.832  30.929  1.00  0.61           H  
ATOM   4685 1HB  LEU A 310      15.099   9.231  33.256  1.00  0.61           H  
ATOM   4686 2HB  LEU A 310      13.410   8.698  33.290  1.00  0.61           H  
ATOM   4687  HG  LEU A 310      15.781   6.867  32.812  1.00  0.61           H  
ATOM   4688 1HD1 LEU A 310      15.385   6.152  35.117  1.00  0.61           H  
ATOM   4689 2HD1 LEU A 310      15.836   7.863  35.008  1.00  0.61           H  
ATOM   4690 3HD1 LEU A 310      14.147   7.398  35.300  1.00  0.61           H  
ATOM   4691 1HD2 LEU A 310      14.019   5.156  33.165  1.00  0.61           H  
ATOM   4692 2HD2 LEU A 310      12.836   6.412  33.359  1.00  0.61           H  
ATOM   4693 3HD2 LEU A 310      13.645   6.193  31.807  1.00  0.61           H  
ATOM   4694  N   ALA A 311      14.218  11.102  30.973  1.00  0.61           N  
ATOM   4695  CA  ALA A 311      13.545  12.340  30.618  1.00  0.61           C  
ATOM   4696  C   ALA A 311      13.059  12.288  29.181  1.00  0.61           C  
ATOM   4697  O   ALA A 311      11.910  12.633  28.901  1.00  0.61           O  
ATOM   4698  CB  ALA A 311      14.481  13.517  30.795  1.00  0.61           C  
ATOM   4699  H   ALA A 311      15.197  11.121  31.239  1.00  0.61           H  
ATOM   4700  HA  ALA A 311      12.682  12.458  31.270  1.00  0.61           H  
ATOM   4701 1HB  ALA A 311      13.962  14.439  30.542  1.00  0.61           H  
ATOM   4702 2HB  ALA A 311      14.819  13.557  31.831  1.00  0.61           H  
ATOM   4703 3HB  ALA A 311      15.341  13.391  30.140  1.00  0.61           H  
ATOM   4704  N   ALA A 312      13.913  11.804  28.270  1.00  0.61           N  
ATOM   4705  CA  ALA A 312      13.526  11.701  26.870  1.00  0.61           C  
ATOM   4706  C   ALA A 312      12.349  10.754  26.736  1.00  0.61           C  
ATOM   4707  O   ALA A 312      11.392  11.013  25.998  1.00  0.61           O  
ATOM   4708  CB  ALA A 312      14.696  11.211  26.038  1.00  0.61           C  
ATOM   4709  H   ALA A 312      14.856  11.528  28.549  1.00  0.61           H  
ATOM   4710  HA  ALA A 312      13.217  12.686  26.523  1.00  0.61           H  
ATOM   4711 1HB  ALA A 312      14.400  11.147  24.994  1.00  0.61           H  
ATOM   4712 2HB  ALA A 312      15.528  11.906  26.143  1.00  0.61           H  
ATOM   4713 3HB  ALA A 312      15.001  10.225  26.394  1.00  0.61           H  
ATOM   4714  N   GLY A 313      12.399   9.668  27.496  1.00  0.61           N  
ATOM   4715  CA  GLY A 313      11.347   8.682  27.495  1.00  0.61           C  
ATOM   4716  C   GLY A 313      10.043   9.307  27.933  1.00  0.61           C  
ATOM   4717  O   GLY A 313       9.019   9.159  27.263  1.00  0.61           O  
ATOM   4718  H   GLY A 313      13.219   9.496  28.081  1.00  0.61           H  
ATOM   4719 1HA  GLY A 313      11.252   8.258  26.500  1.00  0.61           H  
ATOM   4720 2HA  GLY A 313      11.612   7.884  28.165  1.00  0.61           H  
ATOM   4721  N   ALA A 314      10.078  10.014  29.064  1.00  0.62           N  
ATOM   4722  CA  ALA A 314       8.890  10.643  29.601  1.00  0.62           C  
ATOM   4723  C   ALA A 314       8.299  11.614  28.602  1.00  0.62           C  
ATOM   4724  O   ALA A 314       7.092  11.622  28.426  1.00  0.62           O  
ATOM   4725  CB  ALA A 314       9.210  11.375  30.889  1.00  0.62           C  
ATOM   4726  H   ALA A 314      10.957  10.098  29.568  1.00  0.62           H  
ATOM   4727  HA  ALA A 314       8.158   9.865  29.807  1.00  0.62           H  
ATOM   4728 1HB  ALA A 314       8.301  11.823  31.291  1.00  0.62           H  
ATOM   4729 2HB  ALA A 314       9.622  10.667  31.613  1.00  0.62           H  
ATOM   4730 3HB  ALA A 314       9.944  12.154  30.689  1.00  0.62           H  
ATOM   4731  N   GLN A 315       9.140  12.372  27.894  1.00  0.63           N  
ATOM   4732  CA  GLN A 315       8.649  13.340  26.917  1.00  0.63           C  
ATOM   4733  C   GLN A 315       7.939  12.654  25.750  1.00  0.63           C  
ATOM   4734  O   GLN A 315       6.879  13.097  25.286  1.00  0.63           O  
ATOM   4735  CB  GLN A 315       9.826  14.175  26.404  1.00  0.63           C  
ATOM   4736  CG  GLN A 315      10.404  15.118  27.453  1.00  0.63           C  
ATOM   4737  CD  GLN A 315      11.709  15.771  27.014  1.00  0.63           C  
ATOM   4738  OE1 GLN A 315      12.367  15.331  26.064  1.00  0.63           O  
ATOM   4739  NE2 GLN A 315      12.096  16.834  27.715  1.00  0.63           N  
ATOM   4740  H   GLN A 315      10.143  12.314  28.080  1.00  0.63           H  
ATOM   4741  HA  GLN A 315       7.940  13.998  27.412  1.00  0.63           H  
ATOM   4742 1HB  GLN A 315      10.624  13.510  26.078  1.00  0.63           H  
ATOM   4743 2HB  GLN A 315       9.512  14.761  25.544  1.00  0.63           H  
ATOM   4744 1HG  GLN A 315       9.676  15.910  27.634  1.00  0.63           H  
ATOM   4745 2HG  GLN A 315      10.575  14.571  28.371  1.00  0.63           H  
ATOM   4746 1HE2 GLN A 315      12.945  17.306  27.479  1.00  0.63           H  
ATOM   4747 2HE2 GLN A 315      11.538  17.158  28.478  1.00  0.63           H  
ATOM   4748  N   ARG A 316       8.490  11.535  25.291  1.00  0.66           N  
ATOM   4749  CA  ARG A 316       7.863  10.813  24.195  1.00  0.66           C  
ATOM   4750  C   ARG A 316       6.539  10.234  24.685  1.00  0.66           C  
ATOM   4751  O   ARG A 316       5.504  10.317  24.008  1.00  0.66           O  
ATOM   4752  CB  ARG A 316       8.796   9.715  23.741  1.00  0.66           C  
ATOM   4753  CG  ARG A 316      10.045  10.218  23.061  1.00  0.66           C  
ATOM   4754  CD  ARG A 316      11.000   9.130  22.855  1.00  0.66           C  
ATOM   4755  NE  ARG A 316      12.250   9.603  22.309  1.00  0.66           N  
ATOM   4756  CZ  ARG A 316      13.359   8.856  22.258  1.00  0.66           C  
ATOM   4757  NH1 ARG A 316      13.312   7.631  22.715  1.00  0.66           N  
ATOM   4758  NH2 ARG A 316      14.477   9.351  21.756  1.00  0.66           N  
ATOM   4759  H   ARG A 316       9.374  11.202  25.687  1.00  0.66           H  
ATOM   4760  HA  ARG A 316       7.676  11.502  23.373  1.00  0.66           H  
ATOM   4761 1HB  ARG A 316       9.116   9.142  24.605  1.00  0.66           H  
ATOM   4762 2HB  ARG A 316       8.280   9.036  23.066  1.00  0.66           H  
ATOM   4763 1HG  ARG A 316       9.785  10.634  22.089  1.00  0.66           H  
ATOM   4764 2HG  ARG A 316      10.513  10.987  23.670  1.00  0.66           H  
ATOM   4765 1HD  ARG A 316      11.206   8.653  23.816  1.00  0.66           H  
ATOM   4766 2HD  ARG A 316      10.581   8.394  22.170  1.00  0.66           H  
ATOM   4767  HE  ARG A 316      12.293  10.550  21.957  1.00  0.66           H  
ATOM   4768 1HH1 ARG A 316      12.451   7.268  23.094  1.00  0.66           H  
ATOM   4769 2HH1 ARG A 316      14.132   7.019  22.683  1.00  0.66           H  
ATOM   4770 1HH2 ARG A 316      14.496  10.297  21.408  1.00  0.66           H  
ATOM   4771 2HH2 ARG A 316      15.315   8.786  21.720  1.00  0.66           H  
ATOM   4772  N   ALA A 317       6.577   9.691  25.902  1.00  0.69           N  
ATOM   4773  CA  ALA A 317       5.417   9.135  26.565  1.00  0.69           C  
ATOM   4774  C   ALA A 317       4.376  10.212  26.823  1.00  0.69           C  
ATOM   4775  O   ALA A 317       3.181   9.947  26.735  1.00  0.69           O  
ATOM   4776  CB  ALA A 317       5.815   8.477  27.861  1.00  0.69           C  
ATOM   4777  H   ALA A 317       7.466   9.655  26.399  1.00  0.69           H  
ATOM   4778  HA  ALA A 317       4.975   8.388  25.909  1.00  0.69           H  
ATOM   4779 1HB  ALA A 317       4.956   8.078  28.321  1.00  0.69           H  
ATOM   4780 2HB  ALA A 317       6.536   7.688  27.679  1.00  0.69           H  
ATOM   4781 3HB  ALA A 317       6.252   9.214  28.514  1.00  0.69           H  
ATOM   4782  N   HIS A 318       4.812  11.445  27.117  1.00  0.72           N  
ATOM   4783  CA  HIS A 318       3.872  12.518  27.389  1.00  0.72           C  
ATOM   4784  C   HIS A 318       3.062  12.789  26.166  1.00  0.72           C  
ATOM   4785  O   HIS A 318       1.848  12.940  26.254  1.00  0.72           O  
ATOM   4786  CB  HIS A 318       4.555  13.860  27.710  1.00  0.72           C  
ATOM   4787  CG  HIS A 318       5.224  13.971  29.003  1.00  0.72           C  
ATOM   4788  ND1 HIS A 318       6.119  14.986  29.297  1.00  0.72           N  
ATOM   4789  CD2 HIS A 318       5.142  13.222  30.088  1.00  0.72           C  
ATOM   4790  CE1 HIS A 318       6.554  14.824  30.523  1.00  0.72           C  
ATOM   4791  NE2 HIS A 318       5.971  13.764  31.021  1.00  0.72           N  
ATOM   4792  H   HIS A 318       5.804  11.625  27.196  1.00  0.72           H  
ATOM   4793  HA  HIS A 318       3.204  12.242  28.202  1.00  0.72           H  
ATOM   4794 1HB  HIS A 318       5.289  14.074  26.944  1.00  0.72           H  
ATOM   4795 2HB  HIS A 318       3.809  14.651  27.657  1.00  0.72           H  
ATOM   4796  HD2 HIS A 318       4.536  12.354  30.190  1.00  0.72           H  
ATOM   4797  HE1 HIS A 318       7.270  15.460  31.038  1.00  0.72           H  
ATOM   4798  HE2 HIS A 318       6.101  13.385  31.950  1.00  0.72           H  
ATOM   4799  N   ASP A 319       3.710  12.798  25.005  1.00  0.76           N  
ATOM   4800  CA  ASP A 319       2.978  13.087  23.787  1.00  0.76           C  
ATOM   4801  C   ASP A 319       1.927  12.017  23.527  1.00  0.76           C  
ATOM   4802  O   ASP A 319       0.762  12.320  23.236  1.00  0.76           O  
ATOM   4803  CB  ASP A 319       3.913  13.172  22.579  1.00  0.76           C  
ATOM   4804  CG  ASP A 319       3.164  13.682  21.340  1.00  0.76           C  
ATOM   4805  OD1 ASP A 319       2.819  14.845  21.322  1.00  0.76           O  
ATOM   4806  OD2 ASP A 319       2.864  12.920  20.439  1.00  0.76           O  
ATOM   4807  H   ASP A 319       4.725  12.662  24.988  1.00  0.76           H  
ATOM   4808  HA  ASP A 319       2.473  14.044  23.907  1.00  0.76           H  
ATOM   4809 1HB  ASP A 319       4.746  13.840  22.807  1.00  0.76           H  
ATOM   4810 2HB  ASP A 319       4.333  12.183  22.371  1.00  0.76           H  
ATOM   4811  N   VAL A 320       2.327  10.754  23.644  1.00  0.78           N  
ATOM   4812  CA  VAL A 320       1.387   9.691  23.342  1.00  0.78           C  
ATOM   4813  C   VAL A 320       0.264   9.634  24.372  1.00  0.78           C  
ATOM   4814  O   VAL A 320      -0.925   9.598  24.023  1.00  0.78           O  
ATOM   4815  CB  VAL A 320       2.107   8.332  23.325  1.00  0.78           C  
ATOM   4816  CG1 VAL A 320       1.091   7.242  23.150  1.00  0.78           C  
ATOM   4817  CG2 VAL A 320       3.136   8.318  22.220  1.00  0.78           C  
ATOM   4818  H   VAL A 320       3.297  10.549  23.899  1.00  0.78           H  
ATOM   4819  HA  VAL A 320       0.958   9.881  22.359  1.00  0.78           H  
ATOM   4820  HB  VAL A 320       2.604   8.177  24.286  1.00  0.78           H  
ATOM   4821 1HG1 VAL A 320       1.576   6.266  23.149  1.00  0.78           H  
ATOM   4822 2HG1 VAL A 320       0.375   7.299  23.965  1.00  0.78           H  
ATOM   4823 3HG1 VAL A 320       0.579   7.391  22.211  1.00  0.78           H  
ATOM   4824 1HG2 VAL A 320       3.655   7.374  22.210  1.00  0.78           H  
ATOM   4825 2HG2 VAL A 320       2.644   8.473  21.262  1.00  0.78           H  
ATOM   4826 3HG2 VAL A 320       3.856   9.121  22.392  1.00  0.78           H  
ATOM   4827  N   ALA A 321       0.645   9.631  25.644  1.00  0.80           N  
ATOM   4828  CA  ALA A 321      -0.302   9.546  26.729  1.00  0.80           C  
ATOM   4829  C   ALA A 321      -1.246  10.740  26.754  1.00  0.80           C  
ATOM   4830  O   ALA A 321      -2.441  10.588  27.022  1.00  0.80           O  
ATOM   4831  CB  ALA A 321       0.444   9.396  28.028  1.00  0.80           C  
ATOM   4832  H   ALA A 321       1.630   9.689  25.877  1.00  0.80           H  
ATOM   4833  HA  ALA A 321      -0.896   8.666  26.576  1.00  0.80           H  
ATOM   4834 1HB  ALA A 321      -0.264   9.260  28.807  1.00  0.80           H  
ATOM   4835 2HB  ALA A 321       1.085   8.521  27.977  1.00  0.80           H  
ATOM   4836 3HB  ALA A 321       1.053  10.280  28.208  1.00  0.80           H  
ATOM   4837  N   SER A 322      -0.733  11.938  26.444  1.00  0.80           N  
ATOM   4838  CA  SER A 322      -1.569  13.126  26.447  1.00  0.80           C  
ATOM   4839  C   SER A 322      -2.634  13.027  25.382  1.00  0.80           C  
ATOM   4840  O   SER A 322      -3.786  13.364  25.639  1.00  0.80           O  
ATOM   4841  CB  SER A 322      -0.753  14.380  26.210  1.00  0.80           C  
ATOM   4842  OG  SER A 322       0.130  14.616  27.264  1.00  0.80           O  
ATOM   4843  H   SER A 322       0.254  12.049  26.231  1.00  0.80           H  
ATOM   4844  HA  SER A 322      -2.055  13.202  27.419  1.00  0.80           H  
ATOM   4845 1HB  SER A 322      -0.191  14.272  25.278  1.00  0.80           H  
ATOM   4846 2HB  SER A 322      -1.422  15.229  26.092  1.00  0.80           H  
ATOM   4847  HG  SER A 322       0.797  13.909  27.187  1.00  0.80           H  
ATOM   4848  N   LYS A 323      -2.285  12.522  24.192  1.00  0.79           N  
ATOM   4849  CA  LYS A 323      -3.295  12.403  23.148  1.00  0.79           C  
ATOM   4850  C   LYS A 323      -4.395  11.438  23.578  1.00  0.79           C  
ATOM   4851  O   LYS A 323      -5.583  11.701  23.364  1.00  0.79           O  
ATOM   4852  CB  LYS A 323      -2.657  11.954  21.830  1.00  0.79           C  
ATOM   4853  CG  LYS A 323      -1.826  13.038  21.121  1.00  0.79           C  
ATOM   4854  CD  LYS A 323      -1.248  12.530  19.797  1.00  0.79           C  
ATOM   4855  CE  LYS A 323      -0.610  13.667  18.983  1.00  0.79           C  
ATOM   4856  NZ  LYS A 323       0.610  14.210  19.628  1.00  0.79           N  
ATOM   4857  H   LYS A 323      -1.315  12.255  23.999  1.00  0.79           H  
ATOM   4858  HA  LYS A 323      -3.749  13.382  22.994  1.00  0.79           H  
ATOM   4859 1HB  LYS A 323      -1.987  11.112  22.033  1.00  0.79           H  
ATOM   4860 2HB  LYS A 323      -3.428  11.603  21.148  1.00  0.79           H  
ATOM   4861 1HG  LYS A 323      -2.452  13.909  20.928  1.00  0.79           H  
ATOM   4862 2HG  LYS A 323      -1.003  13.345  21.769  1.00  0.79           H  
ATOM   4863 1HD  LYS A 323      -0.476  11.786  20.014  1.00  0.79           H  
ATOM   4864 2HD  LYS A 323      -2.033  12.058  19.208  1.00  0.79           H  
ATOM   4865 1HE  LYS A 323      -0.348  13.300  17.994  1.00  0.79           H  
ATOM   4866 2HE  LYS A 323      -1.336  14.471  18.882  1.00  0.79           H  
ATOM   4867 1HZ  LYS A 323       1.006  14.955  19.090  1.00  0.79           H  
ATOM   4868 2HZ  LYS A 323       0.394  14.564  20.551  1.00  0.79           H  
ATOM   4869 3HZ  LYS A 323       1.332  13.489  19.732  1.00  0.79           H  
ATOM   4870  N   THR A 324      -4.030  10.338  24.240  1.00  0.76           N  
ATOM   4871  CA  THR A 324      -5.078   9.433  24.698  1.00  0.76           C  
ATOM   4872  C   THR A 324      -5.972  10.115  25.718  1.00  0.76           C  
ATOM   4873  O   THR A 324      -7.200  10.063  25.616  1.00  0.76           O  
ATOM   4874  CB  THR A 324      -4.527   8.165  25.345  1.00  0.76           C  
ATOM   4875  OG1 THR A 324      -3.776   7.404  24.393  1.00  0.76           O  
ATOM   4876  CG2 THR A 324      -5.703   7.336  25.908  1.00  0.76           C  
ATOM   4877  H   THR A 324      -3.038  10.129  24.395  1.00  0.76           H  
ATOM   4878  HA  THR A 324      -5.690   9.150  23.844  1.00  0.76           H  
ATOM   4879  HB  THR A 324      -3.856   8.448  26.159  1.00  0.76           H  
ATOM   4880  HG1 THR A 324      -2.990   7.041  24.861  1.00  0.76           H  
ATOM   4881 1HG2 THR A 324      -5.339   6.450  26.379  1.00  0.76           H  
ATOM   4882 2HG2 THR A 324      -6.251   7.931  26.640  1.00  0.76           H  
ATOM   4883 3HG2 THR A 324      -6.370   7.059  25.093  1.00  0.76           H  
ATOM   4884  N   VAL A 325      -5.359  10.777  26.694  1.00  0.74           N  
ATOM   4885  CA  VAL A 325      -6.124  11.425  27.741  1.00  0.74           C  
ATOM   4886  C   VAL A 325      -7.022  12.524  27.215  1.00  0.74           C  
ATOM   4887  O   VAL A 325      -8.168  12.630  27.647  1.00  0.74           O  
ATOM   4888  CB  VAL A 325      -5.210  11.952  28.841  1.00  0.74           C  
ATOM   4889  CG1 VAL A 325      -5.994  12.824  29.807  1.00  0.74           C  
ATOM   4890  CG2 VAL A 325      -4.677  10.779  29.593  1.00  0.74           C  
ATOM   4891  H   VAL A 325      -4.337  10.803  26.722  1.00  0.74           H  
ATOM   4892  HA  VAL A 325      -6.757  10.666  28.199  1.00  0.74           H  
ATOM   4893  HB  VAL A 325      -4.400  12.541  28.405  1.00  0.74           H  
ATOM   4894 1HG1 VAL A 325      -5.335  13.181  30.597  1.00  0.74           H  
ATOM   4895 2HG1 VAL A 325      -6.402  13.673  29.264  1.00  0.74           H  
ATOM   4896 3HG1 VAL A 325      -6.810  12.248  30.250  1.00  0.74           H  
ATOM   4897 1HG2 VAL A 325      -4.045  11.121  30.398  1.00  0.74           H  
ATOM   4898 2HG2 VAL A 325      -5.523  10.256  29.991  1.00  0.74           H  
ATOM   4899 3HG2 VAL A 325      -4.113  10.125  28.927  1.00  0.74           H  
ATOM   4900  N   GLN A 326      -6.526  13.348  26.294  1.00  0.72           N  
ATOM   4901  CA  GLN A 326      -7.369  14.395  25.750  1.00  0.72           C  
ATOM   4902  C   GLN A 326      -8.547  13.787  24.992  1.00  0.72           C  
ATOM   4903  O   GLN A 326      -9.664  14.285  25.103  1.00  0.72           O  
ATOM   4904  CB  GLN A 326      -6.574  15.347  24.854  1.00  0.72           C  
ATOM   4905  CG  GLN A 326      -5.583  16.238  25.622  1.00  0.72           C  
ATOM   4906  CD  GLN A 326      -4.803  17.177  24.718  1.00  0.72           C  
ATOM   4907  OE1 GLN A 326      -4.711  16.965  23.505  1.00  0.72           O  
ATOM   4908  NE2 GLN A 326      -4.229  18.223  25.302  1.00  0.72           N  
ATOM   4909  H   GLN A 326      -5.566  13.244  25.974  1.00  0.72           H  
ATOM   4910  HA  GLN A 326      -7.766  14.973  26.579  1.00  0.72           H  
ATOM   4911 1HB  GLN A 326      -6.002  14.757  24.132  1.00  0.72           H  
ATOM   4912 2HB  GLN A 326      -7.259  15.985  24.295  1.00  0.72           H  
ATOM   4913 1HG  GLN A 326      -6.124  16.837  26.349  1.00  0.72           H  
ATOM   4914 2HG  GLN A 326      -4.869  15.596  26.137  1.00  0.72           H  
ATOM   4915 1HE2 GLN A 326      -3.706  18.881  24.757  1.00  0.72           H  
ATOM   4916 2HE2 GLN A 326      -4.316  18.363  26.295  1.00  0.72           H  
ATOM   4917  N   ARG A 327      -8.337  12.680  24.263  1.00  0.70           N  
ATOM   4918  CA  ARG A 327      -9.458  12.055  23.561  1.00  0.70           C  
ATOM   4919  C   ARG A 327     -10.496  11.560  24.563  1.00  0.70           C  
ATOM   4920  O   ARG A 327     -11.701  11.771  24.386  1.00  0.70           O  
ATOM   4921  CB  ARG A 327      -8.975  10.899  22.700  1.00  0.70           C  
ATOM   4922  CG  ARG A 327      -8.188  11.315  21.467  1.00  0.70           C  
ATOM   4923  CD  ARG A 327      -7.613  10.143  20.760  1.00  0.70           C  
ATOM   4924  NE  ARG A 327      -6.854  10.540  19.582  1.00  0.70           N  
ATOM   4925  CZ  ARG A 327      -6.095   9.710  18.840  1.00  0.70           C  
ATOM   4926  NH1 ARG A 327      -5.999   8.437  19.159  1.00  0.70           N  
ATOM   4927  NH2 ARG A 327      -5.445  10.176  17.787  1.00  0.70           N  
ATOM   4928  H   ARG A 327      -7.398  12.284  24.166  1.00  0.70           H  
ATOM   4929  HA  ARG A 327      -9.923  12.802  22.915  1.00  0.70           H  
ATOM   4930 1HB  ARG A 327      -8.337  10.246  23.295  1.00  0.70           H  
ATOM   4931 2HB  ARG A 327      -9.827  10.313  22.369  1.00  0.70           H  
ATOM   4932 1HG  ARG A 327      -8.858  11.829  20.778  1.00  0.70           H  
ATOM   4933 2HG  ARG A 327      -7.386  11.988  21.748  1.00  0.70           H  
ATOM   4934 1HD  ARG A 327      -6.939   9.616  21.439  1.00  0.70           H  
ATOM   4935 2HD  ARG A 327      -8.412   9.473  20.447  1.00  0.70           H  
ATOM   4936  HE  ARG A 327      -6.901  11.511  19.301  1.00  0.70           H  
ATOM   4937 1HH1 ARG A 327      -6.495   8.077  19.965  1.00  0.70           H  
ATOM   4938 2HH1 ARG A 327      -5.430   7.816  18.600  1.00  0.70           H  
ATOM   4939 1HH2 ARG A 327      -5.518  11.154  17.540  1.00  0.70           H  
ATOM   4940 2HH2 ARG A 327      -4.877   9.556  17.229  1.00  0.70           H  
ATOM   4941  N   VAL A 328     -10.021  10.984  25.664  1.00  0.69           N  
ATOM   4942  CA  VAL A 328     -10.901  10.533  26.727  1.00  0.69           C  
ATOM   4943  C   VAL A 328     -11.663  11.712  27.329  1.00  0.69           C  
ATOM   4944  O   VAL A 328     -12.885  11.654  27.499  1.00  0.69           O  
ATOM   4945  CB  VAL A 328     -10.070   9.775  27.783  1.00  0.69           C  
ATOM   4946  CG1 VAL A 328     -10.855   9.528  28.995  1.00  0.69           C  
ATOM   4947  CG2 VAL A 328      -9.633   8.421  27.186  1.00  0.69           C  
ATOM   4948  H   VAL A 328      -9.014  10.832  25.752  1.00  0.69           H  
ATOM   4949  HA  VAL A 328     -11.622   9.837  26.300  1.00  0.69           H  
ATOM   4950  HB  VAL A 328      -9.203  10.366  28.051  1.00  0.69           H  
ATOM   4951 1HG1 VAL A 328     -10.238   8.995  29.709  1.00  0.69           H  
ATOM   4952 2HG1 VAL A 328     -11.163  10.479  29.420  1.00  0.69           H  
ATOM   4953 3HG1 VAL A 328     -11.707   8.952  28.765  1.00  0.69           H  
ATOM   4954 1HG2 VAL A 328      -9.038   7.879  27.905  1.00  0.69           H  
ATOM   4955 2HG2 VAL A 328     -10.514   7.835  26.930  1.00  0.69           H  
ATOM   4956 3HG2 VAL A 328      -9.045   8.589  26.290  1.00  0.69           H  
ATOM   4957  N   TYR A 329     -10.961  12.807  27.604  1.00  0.71           N  
ATOM   4958  CA  TYR A 329     -11.625  13.976  28.144  1.00  0.71           C  
ATOM   4959  C   TYR A 329     -12.666  14.539  27.187  1.00  0.71           C  
ATOM   4960  O   TYR A 329     -13.766  14.909  27.619  1.00  0.71           O  
ATOM   4961  CB  TYR A 329     -10.627  15.081  28.427  1.00  0.71           C  
ATOM   4962  CG  TYR A 329      -9.801  14.950  29.644  1.00  0.71           C  
ATOM   4963  CD1 TYR A 329      -8.649  15.711  29.749  1.00  0.71           C  
ATOM   4964  CD2 TYR A 329     -10.177  14.104  30.662  1.00  0.71           C  
ATOM   4965  CE1 TYR A 329      -7.885  15.647  30.874  1.00  0.71           C  
ATOM   4966  CE2 TYR A 329      -9.408  14.035  31.801  1.00  0.71           C  
ATOM   4967  CZ  TYR A 329      -8.269  14.810  31.905  1.00  0.71           C  
ATOM   4968  OH  TYR A 329      -7.515  14.765  33.027  1.00  0.71           O  
ATOM   4969  H   TYR A 329      -9.957  12.817  27.454  1.00  0.71           H  
ATOM   4970  HA  TYR A 329     -12.129  13.691  29.064  1.00  0.71           H  
ATOM   4971 1HB  TYR A 329      -9.953  15.140  27.587  1.00  0.71           H  
ATOM   4972 2HB  TYR A 329     -11.163  16.029  28.484  1.00  0.71           H  
ATOM   4973  HD1 TYR A 329      -8.358  16.368  28.939  1.00  0.71           H  
ATOM   4974  HD2 TYR A 329     -11.080  13.503  30.568  1.00  0.71           H  
ATOM   4975  HE1 TYR A 329      -6.982  16.254  30.965  1.00  0.71           H  
ATOM   4976  HE2 TYR A 329      -9.696  13.379  32.620  1.00  0.71           H  
ATOM   4977  HH  TYR A 329      -6.600  15.028  32.803  1.00  0.71           H  
ATOM   4978  N   ASP A 330     -12.359  14.590  25.880  1.00  0.74           N  
ATOM   4979  CA  ASP A 330     -13.332  15.124  24.935  1.00  0.74           C  
ATOM   4980  C   ASP A 330     -14.607  14.308  24.971  1.00  0.74           C  
ATOM   4981  O   ASP A 330     -15.706  14.855  25.062  1.00  0.74           O  
ATOM   4982  CB  ASP A 330     -12.805  15.121  23.487  1.00  0.74           C  
ATOM   4983  CG  ASP A 330     -11.774  16.206  23.129  1.00  0.74           C  
ATOM   4984  OD1 ASP A 330     -11.632  17.144  23.865  1.00  0.74           O  
ATOM   4985  OD2 ASP A 330     -11.165  16.091  22.083  1.00  0.74           O  
ATOM   4986  H   ASP A 330     -11.441  14.284  25.555  1.00  0.74           H  
ATOM   4987  HA  ASP A 330     -13.567  16.149  25.223  1.00  0.74           H  
ATOM   4988 1HB  ASP A 330     -12.341  14.149  23.295  1.00  0.74           H  
ATOM   4989 2HB  ASP A 330     -13.646  15.210  22.804  1.00  0.74           H  
ATOM   4990  N   ARG A 331     -14.457  12.989  25.023  1.00  0.81           N  
ATOM   4991  CA  ARG A 331     -15.602  12.096  25.038  1.00  0.81           C  
ATOM   4992  C   ARG A 331     -16.485  12.280  26.260  1.00  0.81           C  
ATOM   4993  O   ARG A 331     -17.714  12.268  26.167  1.00  0.81           O  
ATOM   4994  CB  ARG A 331     -15.114  10.671  25.006  1.00  0.81           C  
ATOM   4995  CG  ARG A 331     -14.495  10.221  23.731  1.00  0.81           C  
ATOM   4996  CD  ARG A 331     -15.475  10.151  22.624  1.00  0.81           C  
ATOM   4997  NE  ARG A 331     -14.893   9.594  21.418  1.00  0.81           N  
ATOM   4998  CZ  ARG A 331     -15.516   9.541  20.223  1.00  0.81           C  
ATOM   4999  NH1 ARG A 331     -16.741  10.005  20.097  1.00  0.81           N  
ATOM   5000  NH2 ARG A 331     -14.897   9.028  19.175  1.00  0.81           N  
ATOM   5001  H   ARG A 331     -13.515  12.591  24.982  1.00  0.81           H  
ATOM   5002  HA  ARG A 331     -16.198  12.291  24.147  1.00  0.81           H  
ATOM   5003 1HB  ARG A 331     -14.347  10.552  25.763  1.00  0.81           H  
ATOM   5004 2HB  ARG A 331     -15.890  10.018  25.266  1.00  0.81           H  
ATOM   5005 1HG  ARG A 331     -13.724  10.911  23.433  1.00  0.81           H  
ATOM   5006 2HG  ARG A 331     -14.068   9.250  23.903  1.00  0.81           H  
ATOM   5007 1HD  ARG A 331     -16.309   9.542  22.904  1.00  0.81           H  
ATOM   5008 2HD  ARG A 331     -15.826  11.157  22.398  1.00  0.81           H  
ATOM   5009  HE  ARG A 331     -13.943   9.223  21.483  1.00  0.81           H  
ATOM   5010 1HH1 ARG A 331     -17.215  10.402  20.895  1.00  0.81           H  
ATOM   5011 2HH1 ARG A 331     -17.206   9.971  19.199  1.00  0.81           H  
ATOM   5012 1HH2 ARG A 331     -13.951   8.681  19.269  1.00  0.81           H  
ATOM   5013 2HH2 ARG A 331     -15.363   8.993  18.281  1.00  0.81           H  
ATOM   5014  N   LEU A 332     -15.850  12.544  27.389  1.00  0.92           N  
ATOM   5015  CA  LEU A 332     -16.534  12.727  28.654  1.00  0.92           C  
ATOM   5016  C   LEU A 332     -17.043  14.150  28.880  1.00  0.92           C  
ATOM   5017  O   LEU A 332     -17.740  14.406  29.864  1.00  0.92           O  
ATOM   5018  CB  LEU A 332     -15.551  12.359  29.750  1.00  0.92           C  
ATOM   5019  CG  LEU A 332     -15.120  10.931  29.737  1.00  0.92           C  
ATOM   5020  CD1 LEU A 332     -14.027  10.754  30.655  1.00  0.92           C  
ATOM   5021  CD2 LEU A 332     -16.258  10.068  30.172  1.00  0.92           C  
ATOM   5022  H   LEU A 332     -14.828  12.546  27.381  1.00  0.92           H  
ATOM   5023  HA  LEU A 332     -17.382  12.047  28.683  1.00  0.92           H  
ATOM   5024 1HB  LEU A 332     -14.661  12.983  29.642  1.00  0.92           H  
ATOM   5025 2HB  LEU A 332     -16.005  12.563  30.709  1.00  0.92           H  
ATOM   5026  HG  LEU A 332     -14.799  10.653  28.735  1.00  0.92           H  
ATOM   5027 1HD1 LEU A 332     -13.749   9.734  30.614  1.00  0.92           H  
ATOM   5028 2HD1 LEU A 332     -13.190  11.383  30.358  1.00  0.92           H  
ATOM   5029 3HD1 LEU A 332     -14.345  11.010  31.649  1.00  0.92           H  
ATOM   5030 1HD2 LEU A 332     -15.943   9.033  30.168  1.00  0.92           H  
ATOM   5031 2HD2 LEU A 332     -16.562  10.352  31.179  1.00  0.92           H  
ATOM   5032 3HD2 LEU A 332     -17.085  10.207  29.497  1.00  0.92           H  
ATOM   5033  N   GLY A 333     -16.692  15.084  27.987  1.00  1.11           N  
ATOM   5034  CA  GLY A 333     -17.076  16.478  28.158  1.00  1.11           C  
ATOM   5035  C   GLY A 333     -16.229  17.186  29.221  1.00  1.11           C  
ATOM   5036  O   GLY A 333     -16.662  18.183  29.805  1.00  1.11           O  
ATOM   5037  H   GLY A 333     -16.160  14.834  27.152  1.00  1.11           H  
ATOM   5038 1HA  GLY A 333     -16.965  16.993  27.204  1.00  1.11           H  
ATOM   5039 2HA  GLY A 333     -18.128  16.531  28.430  1.00  1.11           H  
ATOM   5040  N   PHE A 334     -15.050  16.644  29.522  1.00  1.41           N  
ATOM   5041  CA  PHE A 334     -14.193  17.206  30.557  1.00  1.41           C  
ATOM   5042  C   PHE A 334     -13.303  18.310  29.997  1.00  1.41           C  
ATOM   5043  O   PHE A 334     -12.924  18.287  28.827  1.00  1.41           O  
ATOM   5044  CB  PHE A 334     -13.321  16.128  31.201  1.00  1.41           C  
ATOM   5045  CG  PHE A 334     -14.066  15.113  32.041  1.00  1.41           C  
ATOM   5046  CD1 PHE A 334     -15.421  15.245  32.290  1.00  1.41           C  
ATOM   5047  CD2 PHE A 334     -13.396  14.030  32.607  1.00  1.41           C  
ATOM   5048  CE1 PHE A 334     -16.091  14.319  33.063  1.00  1.41           C  
ATOM   5049  CE2 PHE A 334     -14.065  13.108  33.387  1.00  1.41           C  
ATOM   5050  CZ  PHE A 334     -15.415  13.250  33.611  1.00  1.41           C  
ATOM   5051  H   PHE A 334     -14.722  15.841  28.985  1.00  1.41           H  
ATOM   5052  HA  PHE A 334     -14.826  17.641  31.330  1.00  1.41           H  
ATOM   5053 1HB  PHE A 334     -12.816  15.591  30.417  1.00  1.41           H  
ATOM   5054 2HB  PHE A 334     -12.553  16.596  31.817  1.00  1.41           H  
ATOM   5055  HD1 PHE A 334     -15.967  16.085  31.863  1.00  1.41           H  
ATOM   5056  HD2 PHE A 334     -12.336  13.913  32.437  1.00  1.41           H  
ATOM   5057  HE1 PHE A 334     -17.161  14.436  33.238  1.00  1.41           H  
ATOM   5058  HE2 PHE A 334     -13.531  12.267  33.825  1.00  1.41           H  
ATOM   5059  HZ  PHE A 334     -15.947  12.523  34.221  1.00  1.41           H  
ATOM   5060  N   LEU A 335     -12.963  19.281  30.832  1.00  1.84           N  
ATOM   5061  CA  LEU A 335     -12.048  20.342  30.425  1.00  1.84           C  
ATOM   5062  C   LEU A 335     -10.688  19.782  30.040  1.00  1.84           C  
ATOM   5063  O   LEU A 335     -10.115  18.983  30.781  1.00  1.84           O  
ATOM   5064  CB  LEU A 335     -11.860  21.356  31.561  1.00  1.84           C  
ATOM   5065  CG  LEU A 335     -10.974  22.562  31.228  1.00  1.84           C  
ATOM   5066  CD1 LEU A 335     -11.662  23.415  30.176  1.00  1.84           C  
ATOM   5067  CD2 LEU A 335     -10.702  23.353  32.496  1.00  1.84           C  
ATOM   5068  H   LEU A 335     -13.327  19.273  31.774  1.00  1.84           H  
ATOM   5069  HA  LEU A 335     -12.470  20.849  29.559  1.00  1.84           H  
ATOM   5070 1HB  LEU A 335     -12.837  21.732  31.859  1.00  1.84           H  
ATOM   5071 2HB  LEU A 335     -11.413  20.844  32.412  1.00  1.84           H  
ATOM   5072  HG  LEU A 335     -10.027  22.218  30.819  1.00  1.84           H  
ATOM   5073 1HD1 LEU A 335     -11.028  24.266  29.929  1.00  1.84           H  
ATOM   5074 2HD1 LEU A 335     -11.832  22.819  29.281  1.00  1.84           H  
ATOM   5075 3HD1 LEU A 335     -12.615  23.770  30.562  1.00  1.84           H  
ATOM   5076 1HD2 LEU A 335     -10.065  24.205  32.259  1.00  1.84           H  
ATOM   5077 2HD2 LEU A 335     -11.644  23.707  32.915  1.00  1.84           H  
ATOM   5078 3HD2 LEU A 335     -10.198  22.713  33.220  1.00  1.84           H  
ATOM   5079  N   LEU A 336     -10.164  20.191  28.888  1.00  2.41           N  
ATOM   5080  CA  LEU A 336      -8.847  19.711  28.510  1.00  2.41           C  
ATOM   5081  C   LEU A 336      -7.791  20.497  29.239  1.00  2.41           C  
ATOM   5082  O   LEU A 336      -7.937  21.704  29.446  1.00  2.41           O  
ATOM   5083  CB  LEU A 336      -8.573  19.851  27.010  1.00  2.41           C  
ATOM   5084  CG  LEU A 336      -9.479  19.092  26.087  1.00  2.41           C  
ATOM   5085  CD1 LEU A 336      -9.052  19.353  24.654  1.00  2.41           C  
ATOM   5086  CD2 LEU A 336      -9.417  17.658  26.436  1.00  2.41           C  
ATOM   5087  H   LEU A 336     -10.670  20.831  28.294  1.00  2.41           H  
ATOM   5088  HA  LEU A 336      -8.762  18.664  28.796  1.00  2.41           H  
ATOM   5089 1HB  LEU A 336      -8.632  20.908  26.742  1.00  2.41           H  
ATOM   5090 2HB  LEU A 336      -7.551  19.517  26.815  1.00  2.41           H  
ATOM   5091  HG  LEU A 336     -10.506  19.442  26.200  1.00  2.41           H  
ATOM   5092 1HD1 LEU A 336      -9.712  18.805  23.974  1.00  2.41           H  
ATOM   5093 2HD1 LEU A 336      -9.112  20.421  24.440  1.00  2.41           H  
ATOM   5094 3HD1 LEU A 336      -8.025  19.016  24.512  1.00  2.41           H  
ATOM   5095 1HD2 LEU A 336     -10.077  17.078  25.781  1.00  2.41           H  
ATOM   5096 2HD2 LEU A 336      -8.410  17.305  26.330  1.00  2.41           H  
ATOM   5097 3HD2 LEU A 336      -9.738  17.558  27.460  1.00  2.41           H  
ATOM   5098  N   LEU A 337      -6.713  19.825  29.589  1.00  3.09           N  
ATOM   5099  CA  LEU A 337      -5.589  20.483  30.213  1.00  3.09           C  
ATOM   5100  C   LEU A 337      -4.497  20.653  29.166  1.00  3.09           C  
ATOM   5101  O   LEU A 337      -3.950  19.666  28.663  1.00  3.09           O  
ATOM   5102  CB  LEU A 337      -5.135  19.661  31.415  1.00  3.09           C  
ATOM   5103  CG  LEU A 337      -6.271  19.380  32.437  1.00  3.09           C  
ATOM   5104  CD1 LEU A 337      -5.725  18.555  33.576  1.00  3.09           C  
ATOM   5105  CD2 LEU A 337      -6.871  20.697  32.926  1.00  3.09           C  
ATOM   5106  H   LEU A 337      -6.668  18.834  29.409  1.00  3.09           H  
ATOM   5107  HA  LEU A 337      -5.894  21.470  30.557  1.00  3.09           H  
ATOM   5108 1HB  LEU A 337      -4.749  18.703  31.068  1.00  3.09           H  
ATOM   5109 2HB  LEU A 337      -4.336  20.197  31.927  1.00  3.09           H  
ATOM   5110  HG  LEU A 337      -7.058  18.794  31.950  1.00  3.09           H  
ATOM   5111 1HD1 LEU A 337      -6.524  18.334  34.282  1.00  3.09           H  
ATOM   5112 2HD1 LEU A 337      -5.329  17.635  33.184  1.00  3.09           H  
ATOM   5113 3HD1 LEU A 337      -4.934  19.106  34.081  1.00  3.09           H  
ATOM   5114 1HD2 LEU A 337      -7.676  20.490  33.631  1.00  3.09           H  
ATOM   5115 2HD2 LEU A 337      -6.100  21.290  33.417  1.00  3.09           H  
ATOM   5116 3HD2 LEU A 337      -7.272  21.257  32.080  1.00  3.09           H  
ATOM   5117  N   GLU A 338      -4.255  21.902  28.788  1.00  3.80           N  
ATOM   5118  CA  GLU A 338      -3.319  22.235  27.727  1.00  3.80           C  
ATOM   5119  C   GLU A 338      -2.265  23.208  28.237  1.00  3.80           C  
ATOM   5120  O   GLU A 338      -1.426  23.685  27.473  1.00  3.80           O  
ATOM   5121  OXT GLU A 338      -2.379  23.657  29.377  1.00  3.80           O  
ATOM   5122  CB  GLU A 338      -4.077  22.834  26.533  1.00  3.80           C  
ATOM   5123  CG  GLU A 338      -5.114  21.884  25.899  1.00  3.80           C  
ATOM   5124  CD  GLU A 338      -5.840  22.482  24.710  1.00  3.80           C  
ATOM   5125  OE1 GLU A 338      -5.573  23.610  24.379  1.00  3.80           O  
ATOM   5126  OE2 GLU A 338      -6.661  21.807  24.139  1.00  3.80           O  
ATOM   5127  H   GLU A 338      -4.754  22.649  29.254  1.00  3.80           H  
ATOM   5128  HA  GLU A 338      -2.813  21.325  27.403  1.00  3.80           H  
ATOM   5129 1HB  GLU A 338      -4.601  23.736  26.850  1.00  3.80           H  
ATOM   5130 2HB  GLU A 338      -3.368  23.121  25.757  1.00  3.80           H  
ATOM   5131 1HG  GLU A 338      -4.608  20.982  25.580  1.00  3.80           H  
ATOM   5132 2HG  GLU A 338      -5.847  21.606  26.656  1.00  3.80           H  
TER    5133
ENDMDL

REMARK ID 209176 MODEL 3 2022-02-12_00000038_1_19
PFRMAT TS
TARGET 2022-02-12_00000038_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.754  -1.884  -0.947  1.00 10.66           N  
ATOM      2  CA  MET A   1       3.152  -0.545  -1.363  1.00 10.66           C  
ATOM      3  C   MET A   1       2.163   0.493  -0.863  1.00 10.66           C  
ATOM      4  O   MET A   1       0.989   0.474  -1.236  1.00 10.66           O  
ATOM      5  CB  MET A   1       3.234  -0.455  -2.885  1.00 10.66           C  
ATOM      6  CG  MET A   1       3.697   0.903  -3.397  1.00 10.66           C  
ATOM      7  SD  MET A   1       3.712   1.019  -5.189  1.00 10.66           S  
ATOM      8  CE  MET A   1       1.952   1.156  -5.489  1.00 10.66           C  
ATOM      9 1H   MET A   1       3.576  -2.436  -0.751  1.00 10.66           H  
ATOM     10 2H   MET A   1       2.184  -1.819  -0.116  1.00 10.66           H  
ATOM     11 3H   MET A   1       2.223  -2.321  -1.686  1.00 10.66           H  
ATOM     12  HA  MET A   1       4.126  -0.317  -0.931  1.00 10.66           H  
ATOM     13 1HB  MET A   1       3.923  -1.210  -3.259  1.00 10.66           H  
ATOM     14 2HB  MET A   1       2.254  -0.660  -3.315  1.00 10.66           H  
ATOM     15 1HG  MET A   1       3.028   1.670  -3.014  1.00 10.66           H  
ATOM     16 2HG  MET A   1       4.698   1.114  -3.025  1.00 10.66           H  
ATOM     17 1HE  MET A   1       1.769   1.239  -6.560  1.00 10.66           H  
ATOM     18 2HE  MET A   1       1.446   0.272  -5.099  1.00 10.66           H  
ATOM     19 3HE  MET A   1       1.570   2.042  -4.984  1.00 10.66           H  
ATOM     20  N   SER A   2       2.619   1.392  -0.002  1.00  9.46           N  
ATOM     21  CA  SER A   2       1.730   2.447   0.468  1.00  9.46           C  
ATOM     22  C   SER A   2       1.582   3.486  -0.633  1.00  9.46           C  
ATOM     23  O   SER A   2       2.444   3.578  -1.509  1.00  9.46           O  
ATOM     24  CB  SER A   2       2.286   3.086   1.723  1.00  9.46           C  
ATOM     25  OG  SER A   2       3.463   3.789   1.442  1.00  9.46           O  
ATOM     26  H   SER A   2       3.582   1.377   0.306  1.00  9.46           H  
ATOM     27  HA  SER A   2       0.747   2.023   0.681  1.00  9.46           H  
ATOM     28 1HB  SER A   2       1.545   3.767   2.142  1.00  9.46           H  
ATOM     29 2HB  SER A   2       2.485   2.318   2.467  1.00  9.46           H  
ATOM     30  HG  SER A   2       3.208   4.495   0.838  1.00  9.46           H  
ATOM     31  N   THR A   3       0.545   4.310  -0.551  1.00  7.83           N  
ATOM     32  CA  THR A   3       0.347   5.361  -1.537  1.00  7.83           C  
ATOM     33  C   THR A   3       0.120   6.702  -0.827  1.00  7.83           C  
ATOM     34  O   THR A   3      -0.232   6.703   0.351  1.00  7.83           O  
ATOM     35  CB  THR A   3      -0.860   5.017  -2.442  1.00  7.83           C  
ATOM     36  OG1 THR A   3      -2.053   4.980  -1.649  1.00  7.83           O  
ATOM     37  CG2 THR A   3      -0.648   3.655  -3.127  1.00  7.83           C  
ATOM     38  H   THR A   3      -0.127   4.190   0.194  1.00  7.83           H  
ATOM     39  HA  THR A   3       1.235   5.401  -2.153  1.00  7.83           H  
ATOM     40  HB  THR A   3      -0.977   5.770  -3.206  1.00  7.83           H  
ATOM     41  HG1 THR A   3      -2.260   5.879  -1.350  1.00  7.83           H  
ATOM     42 1HG2 THR A   3      -1.502   3.433  -3.763  1.00  7.83           H  
ATOM     43 2HG2 THR A   3       0.256   3.700  -3.732  1.00  7.83           H  
ATOM     44 3HG2 THR A   3      -0.545   2.865  -2.384  1.00  7.83           H  
ATOM     45  N   PRO A   4       0.325   7.852  -1.497  1.00  6.00           N  
ATOM     46  CA  PRO A   4       0.019   9.184  -0.999  1.00  6.00           C  
ATOM     47  C   PRO A   4      -1.456   9.332  -0.655  1.00  6.00           C  
ATOM     48  O   PRO A   4      -2.328   8.759  -1.321  1.00  6.00           O  
ATOM     49  CB  PRO A   4       0.387  10.084  -2.186  1.00  6.00           C  
ATOM     50  CG  PRO A   4       1.419   9.300  -2.961  1.00  6.00           C  
ATOM     51  CD  PRO A   4       1.006   7.856  -2.822  1.00  6.00           C  
ATOM     52  HA  PRO A   4       0.647   9.401  -0.124  1.00  6.00           H  
ATOM     53 1HB  PRO A   4      -0.514  10.310  -2.775  1.00  6.00           H  
ATOM     54 2HB  PRO A   4       0.773  11.046  -1.817  1.00  6.00           H  
ATOM     55 1HG  PRO A   4       1.435   9.635  -4.010  1.00  6.00           H  
ATOM     56 2HG  PRO A   4       2.422   9.493  -2.554  1.00  6.00           H  
ATOM     57 1HD  PRO A   4       0.324   7.579  -3.631  1.00  6.00           H  
ATOM     58 2HD  PRO A   4       1.928   7.267  -2.820  1.00  6.00           H  
ATOM     59  N   THR A   5      -1.751  10.151   0.346  1.00  4.30           N  
ATOM     60  CA  THR A   5      -3.141  10.368   0.722  1.00  4.30           C  
ATOM     61  C   THR A   5      -3.821  11.323  -0.241  1.00  4.30           C  
ATOM     62  O   THR A   5      -3.924  12.524   0.012  1.00  4.30           O  
ATOM     63  CB  THR A   5      -3.265  10.933   2.144  1.00  4.30           C  
ATOM     64  OG1 THR A   5      -2.670  10.024   3.079  1.00  4.30           O  
ATOM     65  CG2 THR A   5      -4.731  11.134   2.487  1.00  4.30           C  
ATOM     66  H   THR A   5      -1.014  10.610   0.861  1.00  4.30           H  
ATOM     67  HA  THR A   5      -3.667   9.413   0.681  1.00  4.30           H  
ATOM     68  HB  THR A   5      -2.750  11.891   2.201  1.00  4.30           H  
ATOM     69  HG1 THR A   5      -3.079   9.158   2.987  1.00  4.30           H  
ATOM     70 1HG2 THR A   5      -4.820  11.538   3.494  1.00  4.30           H  
ATOM     71 2HG2 THR A   5      -5.180  11.829   1.773  1.00  4.30           H  
ATOM     72 3HG2 THR A   5      -5.251  10.178   2.433  1.00  4.30           H  
ATOM     73  N   GLY A   6      -4.275  10.772  -1.353  1.00  2.96           N  
ATOM     74  CA  GLY A   6      -4.904  11.558  -2.403  1.00  2.96           C  
ATOM     75  C   GLY A   6      -6.219  12.159  -1.924  1.00  2.96           C  
ATOM     76  O   GLY A   6      -6.881  11.608  -1.040  1.00  2.96           O  
ATOM     77  H   GLY A   6      -4.098   9.776  -1.474  1.00  2.96           H  
ATOM     78 1HA  GLY A   6      -4.228  12.353  -2.718  1.00  2.96           H  
ATOM     79 2HA  GLY A   6      -5.084  10.926  -3.272  1.00  2.96           H  
ATOM     80  N   SER A   7      -6.605  13.272  -2.544  1.00  2.03           N  
ATOM     81  CA  SER A   7      -7.857  13.958  -2.234  1.00  2.03           C  
ATOM     82  C   SER A   7      -9.066  13.189  -2.761  1.00  2.03           C  
ATOM     83  O   SER A   7      -8.922  12.294  -3.595  1.00  2.03           O  
ATOM     84  CB  SER A   7      -7.805  15.362  -2.800  1.00  2.03           C  
ATOM     85  OG  SER A   7      -7.744  15.340  -4.200  1.00  2.03           O  
ATOM     86  H   SER A   7      -6.004  13.659  -3.256  1.00  2.03           H  
ATOM     87  HA  SER A   7      -7.950  14.030  -1.149  1.00  2.03           H  
ATOM     88 1HB  SER A   7      -8.689  15.912  -2.485  1.00  2.03           H  
ATOM     89 2HB  SER A   7      -6.938  15.885  -2.400  1.00  2.03           H  
ATOM     90  HG  SER A   7      -7.745  16.261  -4.476  1.00  2.03           H  
ATOM     91  N   ARG A   8     -10.255  13.536  -2.270  1.00  1.45           N  
ATOM     92  CA  ARG A   8     -11.488  12.857  -2.690  1.00  1.45           C  
ATOM     93  C   ARG A   8     -12.105  13.608  -3.866  1.00  1.45           C  
ATOM     94  O   ARG A   8     -12.094  14.825  -3.867  1.00  1.45           O  
ATOM     95  CB  ARG A   8     -12.452  12.779  -1.512  1.00  1.45           C  
ATOM     96  CG  ARG A   8     -13.729  11.994  -1.735  1.00  1.45           C  
ATOM     97  CD  ARG A   8     -14.554  11.935  -0.488  1.00  1.45           C  
ATOM     98  NE  ARG A   8     -15.688  11.005  -0.589  1.00  1.45           N  
ATOM     99  CZ  ARG A   8     -16.709  10.954   0.303  1.00  1.45           C  
ATOM    100  NH1 ARG A   8     -16.734  11.799   1.310  1.00  1.45           N  
ATOM    101  NH2 ARG A   8     -17.684  10.062   0.192  1.00  1.45           N  
ATOM    102  H   ARG A   8     -10.301  14.308  -1.600  1.00  1.45           H  
ATOM    103  HA  ARG A   8     -11.246  11.841  -3.010  1.00  1.45           H  
ATOM    104 1HB  ARG A   8     -11.939  12.305  -0.677  1.00  1.45           H  
ATOM    105 2HB  ARG A   8     -12.707  13.775  -1.191  1.00  1.45           H  
ATOM    106 1HG  ARG A   8     -14.321  12.471  -2.518  1.00  1.45           H  
ATOM    107 2HG  ARG A   8     -13.476  10.984  -2.032  1.00  1.45           H  
ATOM    108 1HD  ARG A   8     -13.927  11.616   0.342  1.00  1.45           H  
ATOM    109 2HD  ARG A   8     -14.951  12.926  -0.280  1.00  1.45           H  
ATOM    110  HE  ARG A   8     -15.683  10.330  -1.354  1.00  1.45           H  
ATOM    111 1HH1 ARG A   8     -15.997  12.482   1.417  1.00  1.45           H  
ATOM    112 2HH1 ARG A   8     -17.491  11.761   1.977  1.00  1.45           H  
ATOM    113 1HH2 ARG A   8     -17.693   9.373  -0.558  1.00  1.45           H  
ATOM    114 2HH2 ARG A   8     -18.426  10.040   0.884  1.00  1.45           H  
ATOM    115  N   ARG A   9     -12.602  12.932  -4.895  1.00  1.10           N  
ATOM    116  CA  ARG A   9     -13.196  13.709  -5.994  1.00  1.10           C  
ATOM    117  C   ARG A   9     -14.617  14.179  -5.662  1.00  1.10           C  
ATOM    118  O   ARG A   9     -15.441  13.377  -5.185  1.00  1.10           O  
ATOM    119  CB  ARG A   9     -13.203  12.913  -7.291  1.00  1.10           C  
ATOM    120  CG  ARG A   9     -11.802  12.566  -7.855  1.00  1.10           C  
ATOM    121  CD  ARG A   9     -11.898  11.990  -9.209  1.00  1.10           C  
ATOM    122  NE  ARG A   9     -10.607  11.559  -9.766  1.00  1.10           N  
ATOM    123  CZ  ARG A   9      -9.710  12.372 -10.370  1.00  1.10           C  
ATOM    124  NH1 ARG A   9      -9.934  13.650 -10.435  1.00  1.10           N  
ATOM    125  NH2 ARG A   9      -8.602  11.875 -10.885  1.00  1.10           N  
ATOM    126  H   ARG A   9     -12.584  11.917  -4.915  1.00  1.10           H  
ATOM    127  HA  ARG A   9     -12.588  14.596  -6.157  1.00  1.10           H  
ATOM    128 1HB  ARG A   9     -13.735  11.971  -7.143  1.00  1.10           H  
ATOM    129 2HB  ARG A   9     -13.738  13.475  -8.062  1.00  1.10           H  
ATOM    130 1HG  ARG A   9     -11.199  13.459  -7.924  1.00  1.10           H  
ATOM    131 2HG  ARG A   9     -11.312  11.841  -7.202  1.00  1.10           H  
ATOM    132 1HD  ARG A   9     -12.557  11.121  -9.173  1.00  1.10           H  
ATOM    133 2HD  ARG A   9     -12.318  12.740  -9.877  1.00  1.10           H  
ATOM    134  HE  ARG A   9     -10.395  10.570  -9.732  1.00  1.10           H  
ATOM    135 1HH1 ARG A   9     -10.760  14.029 -10.003  1.00  1.10           H  
ATOM    136 2HH1 ARG A   9      -9.253  14.274 -10.865  1.00  1.10           H  
ATOM    137 1HH2 ARG A   9      -8.420  10.884 -10.831  1.00  1.10           H  
ATOM    138 2HH2 ARG A   9      -7.934  12.490 -11.325  1.00  1.10           H  
ATOM    139  N   ILE A  10     -14.918  15.447  -6.008  1.00  0.92           N  
ATOM    140  CA  ILE A  10     -16.259  16.012  -5.788  1.00  0.92           C  
ATOM    141  C   ILE A  10     -16.753  16.710  -7.061  1.00  0.92           C  
ATOM    142  O   ILE A  10     -15.981  17.390  -7.745  1.00  0.92           O  
ATOM    143  CB  ILE A  10     -16.267  17.010  -4.589  1.00  0.92           C  
ATOM    144  CG1 ILE A  10     -17.653  17.483  -4.215  1.00  0.92           C  
ATOM    145  CG2 ILE A  10     -15.491  18.192  -4.923  1.00  0.92           C  
ATOM    146  CD1 ILE A  10     -17.700  18.192  -2.873  1.00  0.92           C  
ATOM    147  H   ILE A  10     -14.186  16.029  -6.424  1.00  0.92           H  
ATOM    148  HA  ILE A  10     -16.924  15.200  -5.557  1.00  0.92           H  
ATOM    149  HB  ILE A  10     -15.846  16.520  -3.733  1.00  0.92           H  
ATOM    150 1HG1 ILE A  10     -18.028  18.156  -4.986  1.00  0.92           H  
ATOM    151 2HG1 ILE A  10     -18.296  16.644  -4.143  1.00  0.92           H  
ATOM    152 1HG2 ILE A  10     -15.477  18.877  -4.076  1.00  0.92           H  
ATOM    153 2HG2 ILE A  10     -14.487  17.892  -5.170  1.00  0.92           H  
ATOM    154 3HG2 ILE A  10     -15.958  18.678  -5.775  1.00  0.92           H  
ATOM    155 1HD1 ILE A  10     -18.723  18.493  -2.652  1.00  0.92           H  
ATOM    156 2HD1 ILE A  10     -17.345  17.520  -2.096  1.00  0.92           H  
ATOM    157 3HD1 ILE A  10     -17.061  19.074  -2.903  1.00  0.92           H  
ATOM    158  N   PHE A  11     -18.038  16.541  -7.364  1.00  0.82           N  
ATOM    159  CA  PHE A  11     -18.600  17.143  -8.580  1.00  0.82           C  
ATOM    160  C   PHE A  11     -19.849  17.944  -8.367  1.00  0.82           C  
ATOM    161  O   PHE A  11     -20.833  17.446  -7.844  1.00  0.82           O  
ATOM    162  CB  PHE A  11     -18.979  16.083  -9.603  1.00  0.82           C  
ATOM    163  CG  PHE A  11     -19.606  16.648 -10.836  1.00  0.82           C  
ATOM    164  CD1 PHE A  11     -18.843  17.156 -11.860  1.00  0.82           C  
ATOM    165  CD2 PHE A  11     -20.983  16.706 -10.950  1.00  0.82           C  
ATOM    166  CE1 PHE A  11     -19.430  17.701 -12.970  1.00  0.82           C  
ATOM    167  CE2 PHE A  11     -21.574  17.256 -12.061  1.00  0.82           C  
ATOM    168  CZ  PHE A  11     -20.791  17.758 -13.071  1.00  0.82           C  
ATOM    169  H   PHE A  11     -18.605  15.966  -6.734  1.00  0.82           H  
ATOM    170  HA  PHE A  11     -17.851  17.807  -9.012  1.00  0.82           H  
ATOM    171 1HB  PHE A  11     -18.091  15.532  -9.897  1.00  0.82           H  
ATOM    172 2HB  PHE A  11     -19.681  15.383  -9.171  1.00  0.82           H  
ATOM    173  HD1 PHE A  11     -17.770  17.115 -11.785  1.00  0.82           H  
ATOM    174  HD2 PHE A  11     -21.596  16.319 -10.140  1.00  0.82           H  
ATOM    175  HE1 PHE A  11     -18.816  18.089 -13.761  1.00  0.82           H  
ATOM    176  HE2 PHE A  11     -22.659  17.299 -12.143  1.00  0.82           H  
ATOM    177  HZ  PHE A  11     -21.256  18.194 -13.955  1.00  0.82           H  
ATOM    178  N   SER A  12     -19.840  19.154  -8.896  1.00  0.79           N  
ATOM    179  CA  SER A  12     -20.965  20.059  -8.796  1.00  0.79           C  
ATOM    180  C   SER A  12     -21.195  20.782 -10.112  1.00  0.79           C  
ATOM    181  O   SER A  12     -20.340  20.756 -11.000  1.00  0.79           O  
ATOM    182  CB  SER A  12     -20.667  21.086  -7.736  1.00  0.79           C  
ATOM    183  OG  SER A  12     -19.612  21.911  -8.142  1.00  0.79           O  
ATOM    184  H   SER A  12     -18.982  19.493  -9.335  1.00  0.79           H  
ATOM    185  HA  SER A  12     -21.862  19.493  -8.537  1.00  0.79           H  
ATOM    186 1HB  SER A  12     -21.544  21.669  -7.552  1.00  0.79           H  
ATOM    187 2HB  SER A  12     -20.400  20.590  -6.812  1.00  0.79           H  
ATOM    188  HG  SER A  12     -18.882  21.319  -8.398  1.00  0.79           H  
ATOM    189  N   GLY A  13     -22.323  21.472 -10.219  1.00  0.79           N  
ATOM    190  CA  GLY A  13     -22.584  22.257 -11.409  1.00  0.79           C  
ATOM    191  C   GLY A  13     -23.894  23.024 -11.337  1.00  0.79           C  
ATOM    192  O   GLY A  13     -24.751  22.758 -10.487  1.00  0.79           O  
ATOM    193  H   GLY A  13     -22.997  21.459  -9.470  1.00  0.79           H  
ATOM    194 1HA  GLY A  13     -21.764  22.959 -11.554  1.00  0.79           H  
ATOM    195 2HA  GLY A  13     -22.594  21.602 -12.280  1.00  0.79           H  
ATOM    196  N   VAL A  14     -23.992  24.016 -12.214  1.00  0.83           N  
ATOM    197  CA  VAL A  14     -25.120  24.949 -12.296  1.00  0.83           C  
ATOM    198  C   VAL A  14     -25.648  25.138 -13.706  1.00  0.83           C  
ATOM    199  O   VAL A  14     -24.874  25.319 -14.647  1.00  0.83           O  
ATOM    200  CB  VAL A  14     -24.697  26.318 -11.717  1.00  0.83           C  
ATOM    201  CG1 VAL A  14     -25.819  27.363 -11.868  1.00  0.83           C  
ATOM    202  CG2 VAL A  14     -24.366  26.157 -10.223  1.00  0.83           C  
ATOM    203  H   VAL A  14     -23.218  24.090 -12.880  1.00  0.83           H  
ATOM    204  HA  VAL A  14     -25.928  24.553 -11.681  1.00  0.83           H  
ATOM    205  HB  VAL A  14     -23.831  26.679 -12.265  1.00  0.83           H  
ATOM    206 1HG1 VAL A  14     -25.486  28.313 -11.461  1.00  0.83           H  
ATOM    207 2HG1 VAL A  14     -26.062  27.499 -12.920  1.00  0.83           H  
ATOM    208 3HG1 VAL A  14     -26.706  27.031 -11.333  1.00  0.83           H  
ATOM    209 1HG2 VAL A  14     -24.048  27.097  -9.829  1.00  0.83           H  
ATOM    210 2HG2 VAL A  14     -25.257  25.816  -9.695  1.00  0.83           H  
ATOM    211 3HG2 VAL A  14     -23.588  25.444 -10.067  1.00  0.83           H  
ATOM    212  N   GLN A  15     -26.965  25.060 -13.874  1.00  0.89           N  
ATOM    213  CA  GLN A  15     -27.536  25.297 -15.194  1.00  0.89           C  
ATOM    214  C   GLN A  15     -27.629  26.812 -15.403  1.00  0.89           C  
ATOM    215  O   GLN A  15     -28.243  27.489 -14.580  1.00  0.89           O  
ATOM    216  CB  GLN A  15     -28.902  24.628 -15.317  1.00  0.89           C  
ATOM    217  CG  GLN A  15     -29.527  24.685 -16.692  1.00  0.89           C  
ATOM    218  CD  GLN A  15     -30.831  23.924 -16.737  1.00  0.89           C  
ATOM    219  OE1 GLN A  15     -30.972  22.858 -16.119  1.00  0.89           O  
ATOM    220  NE2 GLN A  15     -31.806  24.462 -17.456  1.00  0.89           N  
ATOM    221  H   GLN A  15     -27.560  24.873 -13.080  1.00  0.89           H  
ATOM    222  HA  GLN A  15     -26.880  24.854 -15.920  1.00  0.89           H  
ATOM    223 1HB  GLN A  15     -28.817  23.578 -15.036  1.00  0.89           H  
ATOM    224 2HB  GLN A  15     -29.594  25.091 -14.626  1.00  0.89           H  
ATOM    225 1HG  GLN A  15     -29.717  25.719 -16.965  1.00  0.89           H  
ATOM    226 2HG  GLN A  15     -28.845  24.222 -17.407  1.00  0.89           H  
ATOM    227 1HE2 GLN A  15     -32.695  24.003 -17.522  1.00  0.89           H  
ATOM    228 2HE2 GLN A  15     -31.648  25.331 -17.963  1.00  0.89           H  
ATOM    229  N   PRO A  16     -27.057  27.372 -16.479  1.00  0.97           N  
ATOM    230  CA  PRO A  16     -26.990  28.800 -16.768  1.00  0.97           C  
ATOM    231  C   PRO A  16     -28.294  29.468 -17.234  1.00  0.97           C  
ATOM    232  O   PRO A  16     -28.422  30.697 -17.182  1.00  0.97           O  
ATOM    233  CB  PRO A  16     -25.958  28.822 -17.898  1.00  0.97           C  
ATOM    234  CG  PRO A  16     -26.091  27.489 -18.581  1.00  0.97           C  
ATOM    235  CD  PRO A  16     -26.399  26.520 -17.499  1.00  0.97           C  
ATOM    236  HA  PRO A  16     -26.591  29.317 -15.885  1.00  0.97           H  
ATOM    237 1HB  PRO A  16     -26.164  29.650 -18.577  1.00  0.97           H  
ATOM    238 2HB  PRO A  16     -24.953  28.991 -17.485  1.00  0.97           H  
ATOM    239 1HG  PRO A  16     -26.899  27.540 -19.303  1.00  0.97           H  
ATOM    240 2HG  PRO A  16     -25.173  27.247 -19.141  1.00  0.97           H  
ATOM    241 1HD  PRO A  16     -27.080  25.763 -17.904  1.00  0.97           H  
ATOM    242 2HD  PRO A  16     -25.468  26.087 -17.107  1.00  0.97           H  
ATOM    243  N   THR A  17     -29.283  28.663 -17.631  1.00  1.04           N  
ATOM    244  CA  THR A  17     -30.517  29.176 -18.240  1.00  1.04           C  
ATOM    245  C   THR A  17     -31.196  30.337 -17.528  1.00  1.04           C  
ATOM    246  O   THR A  17     -31.389  31.409 -18.106  1.00  1.04           O  
ATOM    247  CB  THR A  17     -31.594  28.075 -18.304  1.00  1.04           C  
ATOM    248  OG1 THR A  17     -31.150  26.989 -19.103  1.00  1.04           O  
ATOM    249  CG2 THR A  17     -32.883  28.617 -18.874  1.00  1.04           C  
ATOM    250  H   THR A  17     -29.150  27.667 -17.586  1.00  1.04           H  
ATOM    251  HA  THR A  17     -30.279  29.496 -19.256  1.00  1.04           H  
ATOM    252  HB  THR A  17     -31.782  27.707 -17.297  1.00  1.04           H  
ATOM    253  HG1 THR A  17     -31.161  27.276 -20.057  1.00  1.04           H  
ATOM    254 1HG2 THR A  17     -33.622  27.827 -18.898  1.00  1.04           H  
ATOM    255 2HG2 THR A  17     -33.253  29.433 -18.260  1.00  1.04           H  
ATOM    256 3HG2 THR A  17     -32.703  28.981 -19.876  1.00  1.04           H  
ATOM    257  N   SER A  18     -31.547  30.159 -16.263  1.00  1.09           N  
ATOM    258  CA  SER A  18     -32.319  31.194 -15.584  1.00  1.09           C  
ATOM    259  C   SER A  18     -31.446  32.247 -14.933  1.00  1.09           C  
ATOM    260  O   SER A  18     -31.416  32.396 -13.717  1.00  1.09           O  
ATOM    261  CB  SER A  18     -33.253  30.562 -14.592  1.00  1.09           C  
ATOM    262  OG  SER A  18     -34.193  29.755 -15.251  1.00  1.09           O  
ATOM    263  H   SER A  18     -31.318  29.296 -15.794  1.00  1.09           H  
ATOM    264  HA  SER A  18     -32.934  31.700 -16.330  1.00  1.09           H  
ATOM    265 1HB  SER A  18     -32.691  29.967 -13.896  1.00  1.09           H  
ATOM    266 2HB  SER A  18     -33.766  31.341 -14.025  1.00  1.09           H  
ATOM    267  HG  SER A  18     -34.940  29.671 -14.652  1.00  1.09           H  
ATOM    268  N   ASP A  19     -30.752  32.991 -15.780  1.00  1.09           N  
ATOM    269  CA  ASP A  19     -29.816  34.045 -15.386  1.00  1.09           C  
ATOM    270  C   ASP A  19     -28.736  33.612 -14.386  1.00  1.09           C  
ATOM    271  O   ASP A  19     -28.455  34.324 -13.420  1.00  1.09           O  
ATOM    272  CB  ASP A  19     -30.570  35.257 -14.839  1.00  1.09           C  
ATOM    273  CG  ASP A  19     -31.450  35.935 -15.898  1.00  1.09           C  
ATOM    274  OD1 ASP A  19     -31.021  36.043 -17.046  1.00  1.09           O  
ATOM    275  OD2 ASP A  19     -32.544  36.317 -15.565  1.00  1.09           O  
ATOM    276  H   ASP A  19     -30.884  32.758 -16.764  1.00  1.09           H  
ATOM    277  HA  ASP A  19     -29.303  34.367 -16.281  1.00  1.09           H  
ATOM    278 1HB  ASP A  19     -31.186  34.964 -13.986  1.00  1.09           H  
ATOM    279 2HB  ASP A  19     -29.848  35.990 -14.487  1.00  1.09           H  
ATOM    280  N   SER A  20     -28.124  32.450 -14.625  1.00  1.06           N  
ATOM    281  CA  SER A  20     -27.039  31.925 -13.788  1.00  1.06           C  
ATOM    282  C   SER A  20     -27.385  31.822 -12.276  1.00  1.06           C  
ATOM    283  O   SER A  20     -28.407  31.238 -11.920  1.00  1.06           O  
ATOM    284  CB  SER A  20     -25.824  32.781 -14.010  1.00  1.06           C  
ATOM    285  OG  SER A  20     -25.421  32.743 -15.353  1.00  1.06           O  
ATOM    286  H   SER A  20     -28.387  31.906 -15.449  1.00  1.06           H  
ATOM    287  HA  SER A  20     -26.807  30.920 -14.141  1.00  1.06           H  
ATOM    288 1HB  SER A  20     -25.993  33.807 -13.690  1.00  1.06           H  
ATOM    289 2HB  SER A  20     -25.031  32.370 -13.434  1.00  1.06           H  
ATOM    290  HG  SER A  20     -24.953  31.903 -15.448  1.00  1.06           H  
ATOM    291  N   LEU A  21     -26.508  32.332 -11.381  1.00  1.00           N  
ATOM    292  CA  LEU A  21     -26.732  32.247  -9.926  1.00  1.00           C  
ATOM    293  C   LEU A  21     -27.437  33.397  -9.204  1.00  1.00           C  
ATOM    294  O   LEU A  21     -27.256  34.586  -9.503  1.00  1.00           O  
ATOM    295  CB  LEU A  21     -25.401  32.043  -9.209  1.00  1.00           C  
ATOM    296  CG  LEU A  21     -24.696  30.757  -9.470  1.00  1.00           C  
ATOM    297  CD1 LEU A  21     -23.317  30.805  -8.884  1.00  1.00           C  
ATOM    298  CD2 LEU A  21     -25.491  29.683  -8.779  1.00  1.00           C  
ATOM    299  H   LEU A  21     -25.648  32.781 -11.694  1.00  1.00           H  
ATOM    300  HA  LEU A  21     -27.337  31.358  -9.758  1.00  1.00           H  
ATOM    301 1HB  LEU A  21     -24.742  32.820  -9.513  1.00  1.00           H  
ATOM    302 2HB  LEU A  21     -25.564  32.132  -8.130  1.00  1.00           H  
ATOM    303  HG  LEU A  21     -24.619  30.568 -10.543  1.00  1.00           H  
ATOM    304 1HD1 LEU A  21     -22.814  29.854  -9.054  1.00  1.00           H  
ATOM    305 2HD1 LEU A  21     -22.749  31.603  -9.359  1.00  1.00           H  
ATOM    306 3HD1 LEU A  21     -23.401  30.994  -7.819  1.00  1.00           H  
ATOM    307 1HD2 LEU A  21     -25.027  28.741  -8.905  1.00  1.00           H  
ATOM    308 2HD2 LEU A  21     -25.534  29.917  -7.718  1.00  1.00           H  
ATOM    309 3HD2 LEU A  21     -26.500  29.651  -9.190  1.00  1.00           H  
ATOM    310  N   HIS A  22     -28.165  32.987  -8.165  1.00  0.95           N  
ATOM    311  CA  HIS A  22     -28.864  33.855  -7.224  1.00  0.95           C  
ATOM    312  C   HIS A  22     -28.233  33.744  -5.853  1.00  0.95           C  
ATOM    313  O   HIS A  22     -27.551  32.758  -5.556  1.00  0.95           O  
ATOM    314  CB  HIS A  22     -30.357  33.496  -7.135  1.00  0.95           C  
ATOM    315  CG  HIS A  22     -31.068  33.751  -8.395  1.00  0.95           C  
ATOM    316  ND1 HIS A  22     -30.994  32.899  -9.447  1.00  0.95           N  
ATOM    317  CD2 HIS A  22     -31.853  34.772  -8.789  1.00  0.95           C  
ATOM    318  CE1 HIS A  22     -31.705  33.378 -10.448  1.00  0.95           C  
ATOM    319  NE2 HIS A  22     -32.242  34.514 -10.074  1.00  0.95           N  
ATOM    320  H   HIS A  22     -28.247  31.991  -8.030  1.00  0.95           H  
ATOM    321  HA  HIS A  22     -28.777  34.888  -7.533  1.00  0.95           H  
ATOM    322 1HB  HIS A  22     -30.471  32.440  -6.877  1.00  0.95           H  
ATOM    323 2HB  HIS A  22     -30.832  34.082  -6.346  1.00  0.95           H  
ATOM    324  HD2 HIS A  22     -32.120  35.642  -8.201  1.00  0.95           H  
ATOM    325  HE1 HIS A  22     -31.828  32.919 -11.414  1.00  0.95           H  
ATOM    326  HE2 HIS A  22     -32.837  35.097 -10.648  1.00  0.95           H  
ATOM    327  N   LEU A  23     -28.517  34.723  -5.003  1.00  0.90           N  
ATOM    328  CA  LEU A  23     -28.022  34.779  -3.633  1.00  0.90           C  
ATOM    329  C   LEU A  23     -28.260  33.466  -2.900  1.00  0.90           C  
ATOM    330  O   LEU A  23     -27.381  32.951  -2.208  1.00  0.90           O  
ATOM    331  CB  LEU A  23     -28.786  35.860  -2.873  1.00  0.90           C  
ATOM    332  CG  LEU A  23     -28.348  36.121  -1.469  1.00  0.90           C  
ATOM    333  CD1 LEU A  23     -26.974  36.700  -1.510  1.00  0.90           C  
ATOM    334  CD2 LEU A  23     -29.299  37.020  -0.792  1.00  0.90           C  
ATOM    335  H   LEU A  23     -29.099  35.489  -5.338  1.00  0.90           H  
ATOM    336  HA  LEU A  23     -26.958  35.000  -3.650  1.00  0.90           H  
ATOM    337 1HB  LEU A  23     -28.701  36.795  -3.429  1.00  0.90           H  
ATOM    338 2HB  LEU A  23     -29.835  35.584  -2.839  1.00  0.90           H  
ATOM    339  HG  LEU A  23     -28.313  35.193  -0.934  1.00  0.90           H  
ATOM    340 1HD1 LEU A  23     -26.620  36.894  -0.504  1.00  0.90           H  
ATOM    341 2HD1 LEU A  23     -26.321  35.992  -2.000  1.00  0.90           H  
ATOM    342 3HD1 LEU A  23     -26.991  37.635  -2.067  1.00  0.90           H  
ATOM    343 1HD2 LEU A  23     -28.958  37.194   0.208  1.00  0.90           H  
ATOM    344 2HD2 LEU A  23     -29.351  37.959  -1.328  1.00  0.90           H  
ATOM    345 3HD2 LEU A  23     -30.275  36.545  -0.771  1.00  0.90           H  
ATOM    346  N   GLY A  24     -29.459  32.916  -3.068  1.00  0.90           N  
ATOM    347  CA  GLY A  24     -29.845  31.678  -2.412  1.00  0.90           C  
ATOM    348  C   GLY A  24     -28.930  30.506  -2.762  1.00  0.90           C  
ATOM    349  O   GLY A  24     -28.669  29.647  -1.921  1.00  0.90           O  
ATOM    350  H   GLY A  24     -30.129  33.383  -3.661  1.00  0.90           H  
ATOM    351 1HA  GLY A  24     -29.840  31.833  -1.340  1.00  0.90           H  
ATOM    352 2HA  GLY A  24     -30.872  31.435  -2.691  1.00  0.90           H  
ATOM    353  N   ASN A  25     -28.418  30.464  -3.993  1.00  0.93           N  
ATOM    354  CA  ASN A  25     -27.545  29.373  -4.400  1.00  0.93           C  
ATOM    355  C   ASN A  25     -26.110  29.690  -4.048  1.00  0.93           C  
ATOM    356  O   ASN A  25     -25.352  28.802  -3.640  1.00  0.93           O  
ATOM    357  CB  ASN A  25     -27.690  29.075  -5.878  1.00  0.93           C  
ATOM    358  CG  ASN A  25     -28.995  28.430  -6.198  1.00  0.93           C  
ATOM    359  OD1 ASN A  25     -29.599  27.766  -5.348  1.00  0.93           O  
ATOM    360  ND2 ASN A  25     -29.446  28.583  -7.411  1.00  0.93           N  
ATOM    361  H   ASN A  25     -28.594  31.222  -4.640  1.00  0.93           H  
ATOM    362  HA  ASN A  25     -27.825  28.478  -3.845  1.00  0.93           H  
ATOM    363 1HB  ASN A  25     -27.611  30.009  -6.438  1.00  0.93           H  
ATOM    364 2HB  ASN A  25     -26.879  28.422  -6.199  1.00  0.93           H  
ATOM    365 1HD2 ASN A  25     -30.313  28.164  -7.671  1.00  0.93           H  
ATOM    366 2HD2 ASN A  25     -28.927  29.115  -8.076  1.00  0.93           H  
ATOM    367  N   ALA A  26     -25.742  30.967  -4.177  1.00  0.98           N  
ATOM    368  CA  ALA A  26     -24.385  31.396  -3.897  1.00  0.98           C  
ATOM    369  C   ALA A  26     -24.024  31.109  -2.456  1.00  0.98           C  
ATOM    370  O   ALA A  26     -22.954  30.576  -2.154  1.00  0.98           O  
ATOM    371  CB  ALA A  26     -24.263  32.869  -4.145  1.00  0.98           C  
ATOM    372  H   ALA A  26     -26.421  31.653  -4.506  1.00  0.98           H  
ATOM    373  HA  ALA A  26     -23.715  30.858  -4.557  1.00  0.98           H  
ATOM    374 1HB  ALA A  26     -23.249  33.196  -3.958  1.00  0.98           H  
ATOM    375 2HB  ALA A  26     -24.535  33.047  -5.164  1.00  0.98           H  
ATOM    376 3HB  ALA A  26     -24.946  33.403  -3.484  1.00  0.98           H  
ATOM    377  N   LEU A  27     -24.966  31.411  -1.567  1.00  1.05           N  
ATOM    378  CA  LEU A  27     -24.774  31.172  -0.159  1.00  1.05           C  
ATOM    379  C   LEU A  27     -25.138  29.756   0.213  1.00  1.05           C  
ATOM    380  O   LEU A  27     -24.418  29.128   0.973  1.00  1.05           O  
ATOM    381  CB  LEU A  27     -25.637  32.137   0.640  1.00  1.05           C  
ATOM    382  CG  LEU A  27     -25.253  33.610   0.545  1.00  1.05           C  
ATOM    383  CD1 LEU A  27     -26.283  34.426   1.168  1.00  1.05           C  
ATOM    384  CD2 LEU A  27     -23.967  33.838   1.294  1.00  1.05           C  
ATOM    385  H   LEU A  27     -25.832  31.855  -1.877  1.00  1.05           H  
ATOM    386  HA  LEU A  27     -23.727  31.340   0.084  1.00  1.05           H  
ATOM    387 1HB  LEU A  27     -26.664  32.046   0.284  1.00  1.05           H  
ATOM    388 2HB  LEU A  27     -25.611  31.843   1.685  1.00  1.05           H  
ATOM    389  HG  LEU A  27     -25.156  33.905  -0.503  1.00  1.05           H  
ATOM    390 1HD1 LEU A  27     -26.000  35.448   1.095  1.00  1.05           H  
ATOM    391 2HD1 LEU A  27     -27.201  34.266   0.659  1.00  1.05           H  
ATOM    392 3HD1 LEU A  27     -26.388  34.158   2.190  1.00  1.05           H  
ATOM    393 1HD2 LEU A  27     -23.713  34.889   1.252  1.00  1.05           H  
ATOM    394 2HD2 LEU A  27     -24.095  33.547   2.337  1.00  1.05           H  
ATOM    395 3HD2 LEU A  27     -23.171  33.244   0.847  1.00  1.05           H  
ATOM    396  N   GLY A  28     -26.249  29.246  -0.321  1.00  1.11           N  
ATOM    397  CA  GLY A  28     -26.746  27.920   0.012  1.00  1.11           C  
ATOM    398  C   GLY A  28     -25.824  26.771  -0.386  1.00  1.11           C  
ATOM    399  O   GLY A  28     -25.561  25.876   0.423  1.00  1.11           O  
ATOM    400  H   GLY A  28     -26.822  29.780  -0.968  1.00  1.11           H  
ATOM    401 1HA  GLY A  28     -26.944  27.876   1.082  1.00  1.11           H  
ATOM    402 2HA  GLY A  28     -27.709  27.782  -0.478  1.00  1.11           H  
ATOM    403  N   ALA A  29     -25.406  26.739  -1.657  1.00  1.17           N  
ATOM    404  CA  ALA A  29     -24.594  25.638  -2.148  1.00  1.17           C  
ATOM    405  C   ALA A  29     -23.185  26.015  -2.578  1.00  1.17           C  
ATOM    406  O   ALA A  29     -22.235  25.320  -2.223  1.00  1.17           O  
ATOM    407  CB  ALA A  29     -25.290  24.999  -3.334  1.00  1.17           C  
ATOM    408  H   ALA A  29     -25.631  27.498  -2.295  1.00  1.17           H  
ATOM    409  HA  ALA A  29     -24.509  24.906  -1.344  1.00  1.17           H  
ATOM    410 1HB  ALA A  29     -24.718  24.148  -3.668  1.00  1.17           H  
ATOM    411 2HB  ALA A  29     -26.286  24.672  -3.040  1.00  1.17           H  
ATOM    412 3HB  ALA A  29     -25.368  25.727  -4.142  1.00  1.17           H  
ATOM    413  N   VAL A  30     -23.024  27.116  -3.308  1.00  1.21           N  
ATOM    414  CA  VAL A  30     -21.709  27.360  -3.879  1.00  1.21           C  
ATOM    415  C   VAL A  30     -20.690  27.632  -2.789  1.00  1.21           C  
ATOM    416  O   VAL A  30     -19.598  27.065  -2.811  1.00  1.21           O  
ATOM    417  CB  VAL A  30     -21.705  28.503  -4.887  1.00  1.21           C  
ATOM    418  CG1 VAL A  30     -20.266  28.739  -5.321  1.00  1.21           C  
ATOM    419  CG2 VAL A  30     -22.625  28.178  -6.057  1.00  1.21           C  
ATOM    420  H   VAL A  30     -23.809  27.730  -3.510  1.00  1.21           H  
ATOM    421  HA  VAL A  30     -21.404  26.471  -4.409  1.00  1.21           H  
ATOM    422  HB  VAL A  30     -22.042  29.405  -4.403  1.00  1.21           H  
ATOM    423 1HG1 VAL A  30     -20.203  29.544  -6.027  1.00  1.21           H  
ATOM    424 2HG1 VAL A  30     -19.660  28.977  -4.446  1.00  1.21           H  
ATOM    425 3HG1 VAL A  30     -19.894  27.831  -5.785  1.00  1.21           H  
ATOM    426 1HG2 VAL A  30     -22.611  28.996  -6.755  1.00  1.21           H  
ATOM    427 2HG2 VAL A  30     -22.285  27.288  -6.543  1.00  1.21           H  
ATOM    428 3HG2 VAL A  30     -23.643  28.028  -5.689  1.00  1.21           H  
ATOM    429  N   ALA A  31     -21.052  28.438  -1.792  1.00  1.24           N  
ATOM    430  CA  ALA A  31     -20.137  28.718  -0.696  1.00  1.24           C  
ATOM    431  C   ALA A  31     -19.678  27.416  -0.024  1.00  1.24           C  
ATOM    432  O   ALA A  31     -18.510  27.291   0.372  1.00  1.24           O  
ATOM    433  CB  ALA A  31     -20.825  29.623   0.314  1.00  1.24           C  
ATOM    434  H   ALA A  31     -21.947  28.925  -1.831  1.00  1.24           H  
ATOM    435  HA  ALA A  31     -19.260  29.224  -1.102  1.00  1.24           H  
ATOM    436 1HB  ALA A  31     -20.139  29.848   1.128  1.00  1.24           H  
ATOM    437 2HB  ALA A  31     -21.132  30.547  -0.173  1.00  1.24           H  
ATOM    438 3HB  ALA A  31     -21.707  29.115   0.710  1.00  1.24           H  
ATOM    439  N   GLN A  32     -20.579  26.430   0.087  1.00  1.24           N  
ATOM    440  CA  GLN A  32     -20.215  25.143   0.668  1.00  1.24           C  
ATOM    441  C   GLN A  32     -19.163  24.495  -0.213  1.00  1.24           C  
ATOM    442  O   GLN A  32     -18.160  23.988   0.271  1.00  1.24           O  
ATOM    443  CB  GLN A  32     -21.424  24.198   0.744  1.00  1.24           C  
ATOM    444  CG  GLN A  32     -21.180  22.825   1.437  1.00  1.24           C  
ATOM    445  CD  GLN A  32     -21.021  22.858   2.963  1.00  1.24           C  
ATOM    446  OE1 GLN A  32     -21.989  23.218   3.686  1.00  1.24           O  
ATOM    447  NE2 GLN A  32     -19.842  22.484   3.450  1.00  1.24           N  
ATOM    448  H   GLN A  32     -21.518  26.572  -0.267  1.00  1.24           H  
ATOM    449  HA  GLN A  32     -19.783  25.291   1.653  1.00  1.24           H  
ATOM    450 1HB  GLN A  32     -22.242  24.706   1.258  1.00  1.24           H  
ATOM    451 2HB  GLN A  32     -21.769  23.977  -0.257  1.00  1.24           H  
ATOM    452 1HG  GLN A  32     -22.010  22.167   1.199  1.00  1.24           H  
ATOM    453 2HG  GLN A  32     -20.261  22.409   1.018  1.00  1.24           H  
ATOM    454 1HE2 GLN A  32     -19.677  22.476   4.442  1.00  1.24           H  
ATOM    455 2HE2 GLN A  32     -19.107  22.203   2.821  1.00  1.24           H  
ATOM    456  N   TRP A  33     -19.367  24.565  -1.532  1.00  1.23           N  
ATOM    457  CA  TRP A  33     -18.447  23.921  -2.464  1.00  1.23           C  
ATOM    458  C   TRP A  33     -17.063  24.546  -2.369  1.00  1.23           C  
ATOM    459  O   TRP A  33     -16.044  23.856  -2.376  1.00  1.23           O  
ATOM    460  CB  TRP A  33     -18.901  24.090  -3.905  1.00  1.23           C  
ATOM    461  CG  TRP A  33     -20.295  23.626  -4.195  1.00  1.23           C  
ATOM    462  CD1 TRP A  33     -21.063  22.844  -3.414  1.00  1.23           C  
ATOM    463  CD2 TRP A  33     -21.103  23.929  -5.374  1.00  1.23           C  
ATOM    464  NE1 TRP A  33     -22.290  22.653  -4.003  1.00  1.23           N  
ATOM    465  CE2 TRP A  33     -22.324  23.300  -5.195  1.00  1.23           C  
ATOM    466  CE3 TRP A  33     -20.888  24.679  -6.545  1.00  1.23           C  
ATOM    467  CZ2 TRP A  33     -23.339  23.384  -6.134  1.00  1.23           C  
ATOM    468  CZ3 TRP A  33     -21.898  24.750  -7.485  1.00  1.23           C  
ATOM    469  CH2 TRP A  33     -23.094  24.121  -7.282  1.00  1.23           C  
ATOM    470  H   TRP A  33     -20.207  25.029  -1.883  1.00  1.23           H  
ATOM    471  HA  TRP A  33     -18.378  22.863  -2.217  1.00  1.23           H  
ATOM    472 1HB  TRP A  33     -18.803  25.128  -4.210  1.00  1.23           H  
ATOM    473 2HB  TRP A  33     -18.243  23.492  -4.513  1.00  1.23           H  
ATOM    474  HD1 TRP A  33     -20.762  22.441  -2.450  1.00  1.23           H  
ATOM    475  HE1 TRP A  33     -23.046  22.121  -3.617  1.00  1.23           H  
ATOM    476  HE3 TRP A  33     -19.958  25.191  -6.714  1.00  1.23           H  
ATOM    477  HZ2 TRP A  33     -24.299  22.889  -5.993  1.00  1.23           H  
ATOM    478  HZ3 TRP A  33     -21.718  25.326  -8.386  1.00  1.23           H  
ATOM    479  HH2 TRP A  33     -23.874  24.196  -8.037  1.00  1.23           H  
ATOM    480  N   VAL A  34     -17.030  25.870  -2.243  1.00  1.22           N  
ATOM    481  CA  VAL A  34     -15.775  26.609  -2.187  1.00  1.22           C  
ATOM    482  C   VAL A  34     -14.951  26.178  -0.982  1.00  1.22           C  
ATOM    483  O   VAL A  34     -13.744  25.914  -1.103  1.00  1.22           O  
ATOM    484  CB  VAL A  34     -16.072  28.124  -2.152  1.00  1.22           C  
ATOM    485  CG1 VAL A  34     -14.841  28.939  -1.851  1.00  1.22           C  
ATOM    486  CG2 VAL A  34     -16.578  28.522  -3.508  1.00  1.22           C  
ATOM    487  H   VAL A  34     -17.917  26.372  -2.232  1.00  1.22           H  
ATOM    488  HA  VAL A  34     -15.215  26.403  -3.093  1.00  1.22           H  
ATOM    489  HB  VAL A  34     -16.820  28.327  -1.387  1.00  1.22           H  
ATOM    490 1HG1 VAL A  34     -15.106  29.998  -1.853  1.00  1.22           H  
ATOM    491 2HG1 VAL A  34     -14.452  28.664  -0.874  1.00  1.22           H  
ATOM    492 3HG1 VAL A  34     -14.094  28.761  -2.603  1.00  1.22           H  
ATOM    493 1HG2 VAL A  34     -16.810  29.589  -3.524  1.00  1.22           H  
ATOM    494 2HG2 VAL A  34     -15.795  28.306  -4.211  1.00  1.22           H  
ATOM    495 3HG2 VAL A  34     -17.468  27.953  -3.754  1.00  1.22           H  
ATOM    496  N   GLY A  35     -15.612  26.016   0.157  1.00  1.22           N  
ATOM    497  CA  GLY A  35     -14.958  25.575   1.379  1.00  1.22           C  
ATOM    498  C   GLY A  35     -14.358  24.158   1.297  1.00  1.22           C  
ATOM    499  O   GLY A  35     -13.567  23.775   2.159  1.00  1.22           O  
ATOM    500  H   GLY A  35     -16.611  26.246   0.187  1.00  1.22           H  
ATOM    501 1HA  GLY A  35     -14.175  26.286   1.638  1.00  1.22           H  
ATOM    502 2HA  GLY A  35     -15.686  25.605   2.189  1.00  1.22           H  
ATOM    503  N   LEU A  36     -14.745  23.371   0.286  1.00  1.20           N  
ATOM    504  CA  LEU A  36     -14.265  22.009   0.122  1.00  1.20           C  
ATOM    505  C   LEU A  36     -13.100  21.856  -0.864  1.00  1.20           C  
ATOM    506  O   LEU A  36     -12.553  20.752  -0.993  1.00  1.20           O  
ATOM    507  CB  LEU A  36     -15.445  21.139  -0.335  1.00  1.20           C  
ATOM    508  CG  LEU A  36     -16.610  21.080   0.664  1.00  1.20           C  
ATOM    509  CD1 LEU A  36     -17.749  20.273   0.089  1.00  1.20           C  
ATOM    510  CD2 LEU A  36     -16.133  20.495   1.962  1.00  1.20           C  
ATOM    511  H   LEU A  36     -15.380  23.726  -0.426  1.00  1.20           H  
ATOM    512  HA  LEU A  36     -13.930  21.654   1.096  1.00  1.20           H  
ATOM    513 1HB  LEU A  36     -15.832  21.548  -1.268  1.00  1.20           H  
ATOM    514 2HB  LEU A  36     -15.102  20.139  -0.520  1.00  1.20           H  
ATOM    515  HG  LEU A  36     -16.962  22.071   0.847  1.00  1.20           H  
ATOM    516 1HD1 LEU A  36     -18.562  20.264   0.802  1.00  1.20           H  
ATOM    517 2HD1 LEU A  36     -18.086  20.730  -0.841  1.00  1.20           H  
ATOM    518 3HD1 LEU A  36     -17.414  19.255  -0.101  1.00  1.20           H  
ATOM    519 1HD2 LEU A  36     -16.956  20.471   2.675  1.00  1.20           H  
ATOM    520 2HD2 LEU A  36     -15.774  19.495   1.796  1.00  1.20           H  
ATOM    521 3HD2 LEU A  36     -15.322  21.110   2.362  1.00  1.20           H  
ATOM    522  N   GLN A  37     -12.661  22.954  -1.500  1.00  1.17           N  
ATOM    523  CA  GLN A  37     -11.627  22.864  -2.552  1.00  1.17           C  
ATOM    524  C   GLN A  37     -10.261  22.358  -2.080  1.00  1.17           C  
ATOM    525  O   GLN A  37      -9.470  21.881  -2.890  1.00  1.17           O  
ATOM    526  CB  GLN A  37     -11.421  24.223  -3.234  1.00  1.17           C  
ATOM    527  CG  GLN A  37     -12.577  24.699  -4.091  1.00  1.17           C  
ATOM    528  CD  GLN A  37     -12.322  26.093  -4.664  1.00  1.17           C  
ATOM    529  OE1 GLN A  37     -12.045  26.274  -5.855  1.00  1.17           O  
ATOM    530  NE2 GLN A  37     -12.392  27.075  -3.784  1.00  1.17           N  
ATOM    531  H   GLN A  37     -13.097  23.863  -1.311  1.00  1.17           H  
ATOM    532  HA  GLN A  37     -11.988  22.163  -3.305  1.00  1.17           H  
ATOM    533 1HB  GLN A  37     -11.247  24.982  -2.467  1.00  1.17           H  
ATOM    534 2HB  GLN A  37     -10.529  24.181  -3.859  1.00  1.17           H  
ATOM    535 1HG  GLN A  37     -12.710  24.004  -4.922  1.00  1.17           H  
ATOM    536 2HG  GLN A  37     -13.479  24.726  -3.479  1.00  1.17           H  
ATOM    537 1HE2 GLN A  37     -12.266  28.062  -4.039  1.00  1.17           H  
ATOM    538 2HE2 GLN A  37     -12.574  26.830  -2.814  1.00  1.17           H  
ATOM    539  N   ASP A  38      -9.971  22.461  -0.788  1.00  1.12           N  
ATOM    540  CA  ASP A  38      -8.695  21.983  -0.266  1.00  1.12           C  
ATOM    541  C   ASP A  38      -8.735  20.506   0.136  1.00  1.12           C  
ATOM    542  O   ASP A  38      -7.690  19.883   0.334  1.00  1.12           O  
ATOM    543  CB  ASP A  38      -8.264  22.841   0.914  1.00  1.12           C  
ATOM    544  CG  ASP A  38      -7.968  24.243   0.470  1.00  1.12           C  
ATOM    545  OD1 ASP A  38      -7.370  24.390  -0.580  1.00  1.12           O  
ATOM    546  OD2 ASP A  38      -8.351  25.166   1.142  1.00  1.12           O  
ATOM    547  H   ASP A  38     -10.651  22.869  -0.161  1.00  1.12           H  
ATOM    548  HA  ASP A  38      -7.947  22.091  -1.051  1.00  1.12           H  
ATOM    549 1HB  ASP A  38      -9.059  22.855   1.666  1.00  1.12           H  
ATOM    550 2HB  ASP A  38      -7.376  22.410   1.378  1.00  1.12           H  
ATOM    551  N   ASP A  39      -9.943  19.968   0.306  1.00  1.05           N  
ATOM    552  CA  ASP A  39     -10.141  18.588   0.739  1.00  1.05           C  
ATOM    553  C   ASP A  39     -10.461  17.673  -0.445  1.00  1.05           C  
ATOM    554  O   ASP A  39     -10.187  16.458  -0.418  1.00  1.05           O  
ATOM    555  CB  ASP A  39     -11.256  18.512   1.787  1.00  1.05           C  
ATOM    556  CG  ASP A  39     -10.936  19.260   3.073  1.00  1.05           C  
ATOM    557  OD1 ASP A  39      -9.926  18.984   3.671  1.00  1.05           O  
ATOM    558  OD2 ASP A  39     -11.719  20.097   3.452  1.00  1.05           O  
ATOM    559  H   ASP A  39     -10.768  20.515   0.076  1.00  1.05           H  
ATOM    560  HA  ASP A  39      -9.218  18.236   1.198  1.00  1.05           H  
ATOM    561 1HB  ASP A  39     -12.161  18.946   1.367  1.00  1.05           H  
ATOM    562 2HB  ASP A  39     -11.469  17.469   2.019  1.00  1.05           H  
ATOM    563  N   HIS A  40     -11.060  18.271  -1.476  1.00  0.96           N  
ATOM    564  CA  HIS A  40     -11.520  17.508  -2.613  1.00  0.96           C  
ATOM    565  C   HIS A  40     -11.037  18.005  -3.982  1.00  0.96           C  
ATOM    566  O   HIS A  40     -10.857  19.199  -4.231  1.00  0.96           O  
ATOM    567  CB  HIS A  40     -13.037  17.555  -2.678  1.00  0.96           C  
ATOM    568  CG  HIS A  40     -13.803  17.007  -1.525  1.00  0.96           C  
ATOM    569  ND1 HIS A  40     -13.977  17.702  -0.363  1.00  0.96           N  
ATOM    570  CD2 HIS A  40     -14.492  15.858  -1.382  1.00  0.96           C  
ATOM    571  CE1 HIS A  40     -14.723  16.999   0.463  1.00  0.96           C  
ATOM    572  NE2 HIS A  40     -15.053  15.873  -0.127  1.00  0.96           N  
ATOM    573  H   HIS A  40     -11.268  19.265  -1.431  1.00  0.96           H  
ATOM    574  HA  HIS A  40     -11.195  16.483  -2.496  1.00  0.96           H  
ATOM    575 1HB  HIS A  40     -13.353  18.585  -2.837  1.00  0.96           H  
ATOM    576 2HB  HIS A  40     -13.335  16.981  -3.536  1.00  0.96           H  
ATOM    577  HD1 HIS A  40     -13.643  18.636  -0.188  1.00  0.96           H  
ATOM    578  HD2 HIS A  40     -14.658  15.014  -2.052  1.00  0.96           H  
ATOM    579  HE1 HIS A  40     -14.966  17.377   1.450  1.00  0.96           H  
ATOM    580  N   ASP A  41     -10.919  17.078  -4.917  1.00  0.86           N  
ATOM    581  CA  ASP A  41     -10.575  17.427  -6.291  1.00  0.86           C  
ATOM    582  C   ASP A  41     -11.879  17.859  -6.932  1.00  0.86           C  
ATOM    583  O   ASP A  41     -12.660  17.035  -7.417  1.00  0.86           O  
ATOM    584  CB  ASP A  41      -9.942  16.223  -7.008  1.00  0.86           C  
ATOM    585  CG  ASP A  41      -9.447  16.456  -8.443  1.00  0.86           C  
ATOM    586  OD1 ASP A  41      -9.784  17.440  -9.027  1.00  0.86           O  
ATOM    587  OD2 ASP A  41      -8.750  15.600  -8.946  1.00  0.86           O  
ATOM    588  H   ASP A  41     -11.111  16.117  -4.658  1.00  0.86           H  
ATOM    589  HA  ASP A  41      -9.878  18.266  -6.298  1.00  0.86           H  
ATOM    590 1HB  ASP A  41      -9.102  15.860  -6.419  1.00  0.86           H  
ATOM    591 2HB  ASP A  41     -10.655  15.433  -7.030  1.00  0.86           H  
ATOM    592  N   ALA A  42     -12.141  19.157  -6.839  1.00  0.78           N  
ATOM    593  CA  ALA A  42     -13.423  19.695  -7.254  1.00  0.78           C  
ATOM    594  C   ALA A  42     -13.551  20.075  -8.713  1.00  0.78           C  
ATOM    595  O   ALA A  42     -12.742  20.835  -9.258  1.00  0.78           O  
ATOM    596  CB  ALA A  42     -13.738  20.906  -6.394  1.00  0.78           C  
ATOM    597  H   ALA A  42     -11.441  19.739  -6.381  1.00  0.78           H  
ATOM    598  HA  ALA A  42     -14.154  18.925  -7.095  1.00  0.78           H  
ATOM    599 1HB  ALA A  42     -14.728  21.270  -6.651  1.00  0.78           H  
ATOM    600 2HB  ALA A  42     -13.716  20.623  -5.340  1.00  0.78           H  
ATOM    601 3HB  ALA A  42     -12.997  21.683  -6.572  1.00  0.78           H  
ATOM    602  N   PHE A  43     -14.662  19.609  -9.278  1.00  0.72           N  
ATOM    603  CA  PHE A  43     -15.103  19.910 -10.629  1.00  0.72           C  
ATOM    604  C   PHE A  43     -16.370  20.757 -10.566  1.00  0.72           C  
ATOM    605  O   PHE A  43     -17.338  20.387  -9.890  1.00  0.72           O  
ATOM    606  CB  PHE A  43     -15.419  18.617 -11.384  1.00  0.72           C  
ATOM    607  CG  PHE A  43     -14.273  17.748 -11.696  1.00  0.72           C  
ATOM    608  CD1 PHE A  43     -13.823  16.852 -10.756  1.00  0.72           C  
ATOM    609  CD2 PHE A  43     -13.643  17.801 -12.934  1.00  0.72           C  
ATOM    610  CE1 PHE A  43     -12.766  16.028 -11.033  1.00  0.72           C  
ATOM    611  CE2 PHE A  43     -12.585  16.980 -13.211  1.00  0.72           C  
ATOM    612  CZ  PHE A  43     -12.146  16.092 -12.261  1.00  0.72           C  
ATOM    613  H   PHE A  43     -15.222  18.954  -8.727  1.00  0.72           H  
ATOM    614  HA  PHE A  43     -14.325  20.469 -11.147  1.00  0.72           H  
ATOM    615 1HB  PHE A  43     -16.085  18.038 -10.758  1.00  0.72           H  
ATOM    616 2HB  PHE A  43     -15.953  18.840 -12.299  1.00  0.72           H  
ATOM    617  HD1 PHE A  43     -14.316  16.804  -9.778  1.00  0.72           H  
ATOM    618  HD2 PHE A  43     -13.989  18.496 -13.688  1.00  0.72           H  
ATOM    619  HE1 PHE A  43     -12.417  15.330 -10.277  1.00  0.72           H  
ATOM    620  HE2 PHE A  43     -12.097  17.029 -14.177  1.00  0.72           H  
ATOM    621  HZ  PHE A  43     -11.316  15.445 -12.470  1.00  0.72           H  
ATOM    622  N   PHE A  44     -16.360  21.884 -11.268  1.00  0.68           N  
ATOM    623  CA  PHE A  44     -17.507  22.784 -11.318  1.00  0.68           C  
ATOM    624  C   PHE A  44     -17.967  22.945 -12.754  1.00  0.68           C  
ATOM    625  O   PHE A  44     -17.327  23.627 -13.563  1.00  0.68           O  
ATOM    626  CB  PHE A  44     -17.146  24.135 -10.753  1.00  0.68           C  
ATOM    627  CG  PHE A  44     -16.713  24.113  -9.356  1.00  0.68           C  
ATOM    628  CD1 PHE A  44     -15.396  23.865  -9.010  1.00  0.68           C  
ATOM    629  CD2 PHE A  44     -17.606  24.356  -8.372  1.00  0.68           C  
ATOM    630  CE1 PHE A  44     -15.016  23.883  -7.677  1.00  0.68           C  
ATOM    631  CE2 PHE A  44     -17.216  24.374  -7.063  1.00  0.68           C  
ATOM    632  CZ  PHE A  44     -15.925  24.140  -6.709  1.00  0.68           C  
ATOM    633  H   PHE A  44     -15.518  22.131 -11.780  1.00  0.68           H  
ATOM    634  HA  PHE A  44     -18.325  22.359 -10.738  1.00  0.68           H  
ATOM    635 1HB  PHE A  44     -16.356  24.575 -11.348  1.00  0.68           H  
ATOM    636 2HB  PHE A  44     -18.009  24.790 -10.823  1.00  0.68           H  
ATOM    637  HD1 PHE A  44     -14.662  23.664  -9.797  1.00  0.68           H  
ATOM    638  HD2 PHE A  44     -18.646  24.555  -8.639  1.00  0.68           H  
ATOM    639  HE1 PHE A  44     -13.996  23.699  -7.392  1.00  0.68           H  
ATOM    640  HE2 PHE A  44     -17.931  24.588  -6.322  1.00  0.68           H  
ATOM    641  HZ  PHE A  44     -15.625  24.163  -5.658  1.00  0.68           H  
ATOM    642  N   CYS A  45     -19.070  22.300 -13.069  1.00  0.67           N  
ATOM    643  CA  CYS A  45     -19.537  22.251 -14.434  1.00  0.67           C  
ATOM    644  C   CYS A  45     -20.703  23.179 -14.743  1.00  0.67           C  
ATOM    645  O   CYS A  45     -21.712  23.183 -14.032  1.00  0.67           O  
ATOM    646  CB  CYS A  45     -19.952  20.840 -14.740  1.00  0.67           C  
ATOM    647  SG  CYS A  45     -20.485  20.610 -16.359  1.00  0.67           S  
ATOM    648  H   CYS A  45     -19.569  21.776 -12.347  1.00  0.67           H  
ATOM    649  HA  CYS A  45     -18.703  22.508 -15.085  1.00  0.67           H  
ATOM    650 1HB  CYS A  45     -19.132  20.185 -14.555  1.00  0.67           H  
ATOM    651 2HB  CYS A  45     -20.759  20.554 -14.071  1.00  0.67           H  
ATOM    652  HG  CYS A  45     -19.417  21.180 -16.920  1.00  0.67           H  
ATOM    653  N   VAL A  46     -20.591  23.935 -15.825  1.00  0.68           N  
ATOM    654  CA  VAL A  46     -21.731  24.733 -16.231  1.00  0.68           C  
ATOM    655  C   VAL A  46     -22.533  23.824 -17.162  1.00  0.68           C  
ATOM    656  O   VAL A  46     -22.064  23.409 -18.227  1.00  0.68           O  
ATOM    657  CB  VAL A  46     -21.320  26.018 -16.947  1.00  0.68           C  
ATOM    658  CG1 VAL A  46     -22.565  26.757 -17.311  1.00  0.68           C  
ATOM    659  CG2 VAL A  46     -20.381  26.864 -16.076  1.00  0.68           C  
ATOM    660  H   VAL A  46     -19.723  23.935 -16.356  1.00  0.68           H  
ATOM    661  HA  VAL A  46     -22.338  24.989 -15.361  1.00  0.68           H  
ATOM    662  HB  VAL A  46     -20.815  25.771 -17.867  1.00  0.68           H  
ATOM    663 1HG1 VAL A  46     -22.306  27.652 -17.816  1.00  0.68           H  
ATOM    664 2HG1 VAL A  46     -23.183  26.133 -17.952  1.00  0.68           H  
ATOM    665 3HG1 VAL A  46     -23.117  27.008 -16.402  1.00  0.68           H  
ATOM    666 1HG2 VAL A  46     -20.105  27.776 -16.613  1.00  0.68           H  
ATOM    667 2HG2 VAL A  46     -20.888  27.126 -15.152  1.00  0.68           H  
ATOM    668 3HG2 VAL A  46     -19.479  26.288 -15.849  1.00  0.68           H  
ATOM    669  N   VAL A  47     -23.738  23.462 -16.758  1.00  0.71           N  
ATOM    670  CA  VAL A  47     -24.428  22.402 -17.495  1.00  0.71           C  
ATOM    671  C   VAL A  47     -25.365  22.842 -18.622  1.00  0.71           C  
ATOM    672  O   VAL A  47     -26.595  22.669 -18.588  1.00  0.71           O  
ATOM    673  CB  VAL A  47     -25.118  21.465 -16.525  1.00  0.71           C  
ATOM    674  CG1 VAL A  47     -24.085  20.785 -15.629  1.00  0.71           C  
ATOM    675  CG2 VAL A  47     -26.076  22.201 -15.729  1.00  0.71           C  
ATOM    676  H   VAL A  47     -24.139  23.897 -15.927  1.00  0.71           H  
ATOM    677  HA  VAL A  47     -23.659  21.801 -17.956  1.00  0.71           H  
ATOM    678  HB  VAL A  47     -25.601  20.700 -17.094  1.00  0.71           H  
ATOM    679 1HG1 VAL A  47     -24.583  20.090 -14.954  1.00  0.71           H  
ATOM    680 2HG1 VAL A  47     -23.388  20.234 -16.254  1.00  0.71           H  
ATOM    681 3HG1 VAL A  47     -23.548  21.534 -15.047  1.00  0.71           H  
ATOM    682 1HG2 VAL A  47     -26.583  21.551 -15.027  1.00  0.71           H  
ATOM    683 2HG2 VAL A  47     -25.533  22.942 -15.195  1.00  0.71           H  
ATOM    684 3HG2 VAL A  47     -26.799  22.654 -16.393  1.00  0.71           H  
ATOM    685  N   ASP A  48     -24.738  23.355 -19.667  1.00  0.77           N  
ATOM    686  CA  ASP A  48     -25.446  23.867 -20.835  1.00  0.77           C  
ATOM    687  C   ASP A  48     -26.216  22.763 -21.595  1.00  0.77           C  
ATOM    688  O   ASP A  48     -27.165  23.051 -22.326  1.00  0.77           O  
ATOM    689  CB  ASP A  48     -24.467  24.561 -21.791  1.00  0.77           C  
ATOM    690  CG  ASP A  48     -23.413  23.659 -22.401  1.00  0.77           C  
ATOM    691  OD1 ASP A  48     -22.723  22.946 -21.684  1.00  0.77           O  
ATOM    692  OD2 ASP A  48     -23.264  23.733 -23.604  1.00  0.77           O  
ATOM    693  H   ASP A  48     -23.724  23.419 -19.587  1.00  0.77           H  
ATOM    694  HA  ASP A  48     -26.165  24.611 -20.493  1.00  0.77           H  
ATOM    695 1HB  ASP A  48     -25.028  25.027 -22.600  1.00  0.77           H  
ATOM    696 2HB  ASP A  48     -23.957  25.370 -21.256  1.00  0.77           H  
ATOM    697  N   LEU A  49     -25.861  21.482 -21.401  1.00  0.86           N  
ATOM    698  CA  LEU A  49     -26.591  20.460 -22.134  1.00  0.86           C  
ATOM    699  C   LEU A  49     -27.906  20.141 -21.431  1.00  0.86           C  
ATOM    700  O   LEU A  49     -28.782  19.498 -22.011  1.00  0.86           O  
ATOM    701  CB  LEU A  49     -25.796  19.172 -22.308  1.00  0.86           C  
ATOM    702  CG  LEU A  49     -24.516  19.267 -23.108  1.00  0.86           C  
ATOM    703  CD1 LEU A  49     -23.830  17.899 -23.108  1.00  0.86           C  
ATOM    704  CD2 LEU A  49     -24.838  19.732 -24.514  1.00  0.86           C  
ATOM    705  H   LEU A  49     -25.104  21.208 -20.773  1.00  0.86           H  
ATOM    706  HA  LEU A  49     -26.797  20.845 -23.126  1.00  0.86           H  
ATOM    707 1HB  LEU A  49     -25.561  18.810 -21.354  1.00  0.86           H  
ATOM    708 2HB  LEU A  49     -26.437  18.441 -22.797  1.00  0.86           H  
ATOM    709  HG  LEU A  49     -23.841  19.985 -22.628  1.00  0.86           H  
ATOM    710 1HD1 LEU A  49     -22.897  17.954 -23.665  1.00  0.86           H  
ATOM    711 2HD1 LEU A  49     -23.626  17.585 -22.097  1.00  0.86           H  
ATOM    712 3HD1 LEU A  49     -24.486  17.165 -23.574  1.00  0.86           H  
ATOM    713 1HD2 LEU A  49     -23.924  19.803 -25.096  1.00  0.86           H  
ATOM    714 2HD2 LEU A  49     -25.510  19.018 -24.987  1.00  0.86           H  
ATOM    715 3HD2 LEU A  49     -25.319  20.714 -24.470  1.00  0.86           H  
ATOM    716  N   HIS A  50     -28.067  20.586 -20.178  1.00  0.97           N  
ATOM    717  CA  HIS A  50     -29.351  20.372 -19.539  1.00  0.97           C  
ATOM    718  C   HIS A  50     -30.239  21.529 -19.947  1.00  0.97           C  
ATOM    719  O   HIS A  50     -31.460  21.402 -20.089  1.00  0.97           O  
ATOM    720  CB  HIS A  50     -29.280  20.270 -18.029  1.00  0.97           C  
ATOM    721  CG  HIS A  50     -28.575  19.048 -17.550  1.00  0.97           C  
ATOM    722  ND1 HIS A  50     -28.892  17.791 -17.989  1.00  0.97           N  
ATOM    723  CD2 HIS A  50     -27.618  18.882 -16.630  1.00  0.97           C  
ATOM    724  CE1 HIS A  50     -28.132  16.921 -17.370  1.00  0.97           C  
ATOM    725  NE2 HIS A  50     -27.340  17.567 -16.558  1.00  0.97           N  
ATOM    726  H   HIS A  50     -27.341  21.115 -19.695  1.00  0.97           H  
ATOM    727  HA  HIS A  50     -29.795  19.450 -19.899  1.00  0.97           H  
ATOM    728 1HB  HIS A  50     -28.751  21.143 -17.635  1.00  0.97           H  
ATOM    729 2HB  HIS A  50     -30.277  20.304 -17.640  1.00  0.97           H  
ATOM    730  HD2 HIS A  50     -27.154  19.631 -16.052  1.00  0.97           H  
ATOM    731  HE1 HIS A  50     -28.147  15.863 -17.497  1.00  0.97           H  
ATOM    732  HE2 HIS A  50     -26.625  17.170 -15.949  1.00  0.97           H  
ATOM    733  N   ALA A  51     -29.600  22.665 -20.214  1.00  1.10           N  
ATOM    734  CA  ALA A  51     -30.333  23.847 -20.631  1.00  1.10           C  
ATOM    735  C   ALA A  51     -31.120  23.564 -21.899  1.00  1.10           C  
ATOM    736  O   ALA A  51     -32.283  23.942 -22.019  1.00  1.10           O  
ATOM    737  CB  ALA A  51     -29.384  24.993 -20.850  1.00  1.10           C  
ATOM    738  H   ALA A  51     -28.591  22.710 -20.060  1.00  1.10           H  
ATOM    739  HA  ALA A  51     -31.038  24.108 -19.859  1.00  1.10           H  
ATOM    740 1HB  ALA A  51     -29.936  25.860 -21.142  1.00  1.10           H  
ATOM    741 2HB  ALA A  51     -28.840  25.198 -19.932  1.00  1.10           H  
ATOM    742 3HB  ALA A  51     -28.691  24.745 -21.631  1.00  1.10           H  
ATOM    743  N   ILE A  52     -30.541  22.772 -22.786  1.00  1.23           N  
ATOM    744  CA  ILE A  52     -31.190  22.477 -24.056  1.00  1.23           C  
ATOM    745  C   ILE A  52     -32.221  21.341 -23.998  1.00  1.23           C  
ATOM    746  O   ILE A  52     -32.674  20.858 -25.040  1.00  1.23           O  
ATOM    747  CB  ILE A  52     -30.134  22.184 -25.121  1.00  1.23           C  
ATOM    748  CG1 ILE A  52     -29.387  20.959 -24.741  1.00  1.23           C  
ATOM    749  CG2 ILE A  52     -29.191  23.375 -25.213  1.00  1.23           C  
ATOM    750  CD1 ILE A  52     -28.455  20.427 -25.796  1.00  1.23           C  
ATOM    751  H   ILE A  52     -29.577  22.473 -22.615  1.00  1.23           H  
ATOM    752  HA  ILE A  52     -31.722  23.376 -24.370  1.00  1.23           H  
ATOM    753  HB  ILE A  52     -30.613  22.009 -26.083  1.00  1.23           H  
ATOM    754 1HG1 ILE A  52     -28.830  21.203 -23.871  1.00  1.23           H  
ATOM    755 2HG1 ILE A  52     -30.101  20.177 -24.478  1.00  1.23           H  
ATOM    756 1HG2 ILE A  52     -28.425  23.182 -25.962  1.00  1.23           H  
ATOM    757 2HG2 ILE A  52     -29.756  24.264 -25.488  1.00  1.23           H  
ATOM    758 3HG2 ILE A  52     -28.718  23.531 -24.245  1.00  1.23           H  
ATOM    759 1HD1 ILE A  52     -27.950  19.543 -25.407  1.00  1.23           H  
ATOM    760 2HD1 ILE A  52     -29.025  20.162 -26.685  1.00  1.23           H  
ATOM    761 3HD1 ILE A  52     -27.717  21.187 -26.046  1.00  1.23           H  
ATOM    762  N   THR A  53     -32.647  20.948 -22.785  1.00  1.33           N  
ATOM    763  CA  THR A  53     -33.754  20.005 -22.659  1.00  1.33           C  
ATOM    764  C   THR A  53     -35.079  20.755 -22.882  1.00  1.33           C  
ATOM    765  O   THR A  53     -36.130  20.147 -23.112  1.00  1.33           O  
ATOM    766  CB  THR A  53     -33.758  19.297 -21.285  1.00  1.33           C  
ATOM    767  OG1 THR A  53     -33.874  20.265 -20.229  1.00  1.33           O  
ATOM    768  CG2 THR A  53     -32.483  18.496 -21.098  1.00  1.33           C  
ATOM    769  H   THR A  53     -32.217  21.319 -21.937  1.00  1.33           H  
ATOM    770  HA  THR A  53     -33.657  19.246 -23.434  1.00  1.33           H  
ATOM    771  HB  THR A  53     -34.610  18.625 -21.237  1.00  1.33           H  
ATOM    772  HG1 THR A  53     -33.075  20.839 -20.224  1.00  1.33           H  
ATOM    773 1HG2 THR A  53     -32.498  17.997 -20.128  1.00  1.33           H  
ATOM    774 2HG2 THR A  53     -32.388  17.757 -21.876  1.00  1.33           H  
ATOM    775 3HG2 THR A  53     -31.641  19.158 -21.152  1.00  1.33           H  
ATOM    776  N   ILE A  54     -35.008  22.089 -22.852  1.00  1.36           N  
ATOM    777  CA  ILE A  54     -36.143  22.966 -23.096  1.00  1.36           C  
ATOM    778  C   ILE A  54     -35.703  23.896 -24.233  1.00  1.36           C  
ATOM    779  O   ILE A  54     -34.514  23.940 -24.533  1.00  1.36           O  
ATOM    780  CB  ILE A  54     -36.504  23.758 -21.824  1.00  1.36           C  
ATOM    781  CG1 ILE A  54     -35.322  24.636 -21.441  1.00  1.36           C  
ATOM    782  CG2 ILE A  54     -36.864  22.779 -20.691  1.00  1.36           C  
ATOM    783  CD1 ILE A  54     -35.602  25.630 -20.366  1.00  1.36           C  
ATOM    784  H   ILE A  54     -34.107  22.528 -22.642  1.00  1.36           H  
ATOM    785  HA  ILE A  54     -36.993  22.365 -23.404  1.00  1.36           H  
ATOM    786  HB  ILE A  54     -37.344  24.406 -22.007  1.00  1.36           H  
ATOM    787 1HG1 ILE A  54     -34.520  23.994 -21.098  1.00  1.36           H  
ATOM    788 2HG1 ILE A  54     -34.984  25.173 -22.330  1.00  1.36           H  
ATOM    789 1HG2 ILE A  54     -37.116  23.339 -19.795  1.00  1.36           H  
ATOM    790 2HG2 ILE A  54     -37.716  22.171 -20.994  1.00  1.36           H  
ATOM    791 3HG2 ILE A  54     -36.012  22.130 -20.481  1.00  1.36           H  
ATOM    792 1HD1 ILE A  54     -34.696  26.193 -20.169  1.00  1.36           H  
ATOM    793 2HD1 ILE A  54     -36.390  26.308 -20.695  1.00  1.36           H  
ATOM    794 3HD1 ILE A  54     -35.914  25.113 -19.464  1.00  1.36           H  
ATOM    795  N   PRO A  55     -36.591  24.598 -24.944  1.00  1.33           N  
ATOM    796  CA  PRO A  55     -36.193  25.550 -25.961  1.00  1.33           C  
ATOM    797  C   PRO A  55     -35.223  26.566 -25.376  1.00  1.33           C  
ATOM    798  O   PRO A  55     -35.476  27.106 -24.292  1.00  1.33           O  
ATOM    799  CB  PRO A  55     -37.529  26.185 -26.352  1.00  1.33           C  
ATOM    800  CG  PRO A  55     -38.559  25.098 -26.053  1.00  1.33           C  
ATOM    801  CD  PRO A  55     -38.047  24.425 -24.789  1.00  1.33           C  
ATOM    802  HA  PRO A  55     -35.736  25.013 -26.809  1.00  1.33           H  
ATOM    803 1HB  PRO A  55     -37.690  27.105 -25.769  1.00  1.33           H  
ATOM    804 2HB  PRO A  55     -37.509  26.478 -27.411  1.00  1.33           H  
ATOM    805 1HG  PRO A  55     -39.557  25.546 -25.922  1.00  1.33           H  
ATOM    806 2HG  PRO A  55     -38.632  24.403 -26.903  1.00  1.33           H  
ATOM    807 1HD  PRO A  55     -38.421  24.956 -23.909  1.00  1.33           H  
ATOM    808 2HD  PRO A  55     -38.339  23.369 -24.802  1.00  1.33           H  
ATOM    809  N   GLN A  56     -34.146  26.844 -26.112  1.00  1.25           N  
ATOM    810  CA  GLN A  56     -33.108  27.802 -25.721  1.00  1.25           C  
ATOM    811  C   GLN A  56     -32.595  28.560 -26.930  1.00  1.25           C  
ATOM    812  O   GLN A  56     -32.592  28.032 -28.039  1.00  1.25           O  
ATOM    813  CB  GLN A  56     -31.893  27.117 -25.057  1.00  1.25           C  
ATOM    814  CG  GLN A  56     -32.133  26.445 -23.722  1.00  1.25           C  
ATOM    815  CD  GLN A  56     -32.318  27.412 -22.550  1.00  1.25           C  
ATOM    816  OE1 GLN A  56     -31.373  27.747 -21.805  1.00  1.25           O  
ATOM    817  NE2 GLN A  56     -33.541  27.890 -22.392  1.00  1.25           N  
ATOM    818  H   GLN A  56     -34.030  26.354 -26.987  1.00  1.25           H  
ATOM    819  HA  GLN A  56     -33.538  28.520 -25.023  1.00  1.25           H  
ATOM    820 1HB  GLN A  56     -31.504  26.355 -25.731  1.00  1.25           H  
ATOM    821 2HB  GLN A  56     -31.099  27.852 -24.918  1.00  1.25           H  
ATOM    822 1HG  GLN A  56     -33.000  25.801 -23.774  1.00  1.25           H  
ATOM    823 2HG  GLN A  56     -31.251  25.854 -23.513  1.00  1.25           H  
ATOM    824 1HE2 GLN A  56     -33.748  28.529 -21.658  1.00  1.25           H  
ATOM    825 2HE2 GLN A  56     -34.279  27.613 -23.038  1.00  1.25           H  
ATOM    826  N   ASP A  57     -32.134  29.783 -26.708  1.00  1.14           N  
ATOM    827  CA  ASP A  57     -31.429  30.545 -27.734  1.00  1.14           C  
ATOM    828  C   ASP A  57     -29.926  30.362 -27.489  1.00  1.14           C  
ATOM    829  O   ASP A  57     -29.434  30.841 -26.466  1.00  1.14           O  
ATOM    830  CB  ASP A  57     -31.828  32.020 -27.714  1.00  1.14           C  
ATOM    831  CG  ASP A  57     -31.131  32.885 -28.811  1.00  1.14           C  
ATOM    832  OD1 ASP A  57     -30.011  32.571 -29.229  1.00  1.14           O  
ATOM    833  OD2 ASP A  57     -31.738  33.849 -29.224  1.00  1.14           O  
ATOM    834  H   ASP A  57     -32.228  30.177 -25.781  1.00  1.14           H  
ATOM    835  HA  ASP A  57     -31.724  30.168 -28.706  1.00  1.14           H  
ATOM    836 1HB  ASP A  57     -32.909  32.103 -27.852  1.00  1.14           H  
ATOM    837 2HB  ASP A  57     -31.597  32.446 -26.739  1.00  1.14           H  
ATOM    838  N   PRO A  58     -29.177  29.649 -28.357  1.00  1.03           N  
ATOM    839  CA  PRO A  58     -27.760  29.360 -28.226  1.00  1.03           C  
ATOM    840  C   PRO A  58     -26.893  30.589 -27.952  1.00  1.03           C  
ATOM    841  O   PRO A  58     -25.843  30.469 -27.315  1.00  1.03           O  
ATOM    842  CB  PRO A  58     -27.416  28.769 -29.597  1.00  1.03           C  
ATOM    843  CG  PRO A  58     -28.687  28.134 -30.062  1.00  1.03           C  
ATOM    844  CD  PRO A  58     -29.778  29.065 -29.580  1.00  1.03           C  
ATOM    845  HA  PRO A  58     -27.624  28.605 -27.439  1.00  1.03           H  
ATOM    846 1HB  PRO A  58     -27.067  29.569 -30.270  1.00  1.03           H  
ATOM    847 2HB  PRO A  58     -26.589  28.050 -29.501  1.00  1.03           H  
ATOM    848 1HG  PRO A  58     -28.679  28.026 -31.156  1.00  1.03           H  
ATOM    849 2HG  PRO A  58     -28.782  27.120 -29.644  1.00  1.03           H  
ATOM    850 1HD  PRO A  58     -30.003  29.853 -30.320  1.00  1.03           H  
ATOM    851 2HD  PRO A  58     -30.636  28.440 -29.351  1.00  1.03           H  
ATOM    852  N   GLU A  59     -27.292  31.781 -28.428  1.00  0.93           N  
ATOM    853  CA  GLU A  59     -26.428  32.927 -28.156  1.00  0.93           C  
ATOM    854  C   GLU A  59     -26.548  33.307 -26.699  1.00  0.93           C  
ATOM    855  O   GLU A  59     -25.547  33.470 -25.995  1.00  0.93           O  
ATOM    856  CB  GLU A  59     -26.754  34.141 -29.027  1.00  0.93           C  
ATOM    857  CG  GLU A  59     -25.844  35.341 -28.717  1.00  0.93           C  
ATOM    858  CD  GLU A  59     -26.055  36.555 -29.595  1.00  0.93           C  
ATOM    859  OE1 GLU A  59     -26.807  36.486 -30.537  1.00  0.93           O  
ATOM    860  OE2 GLU A  59     -25.464  37.574 -29.286  1.00  0.93           O  
ATOM    861  H   GLU A  59     -28.191  31.912 -28.914  1.00  0.93           H  
ATOM    862  HA  GLU A  59     -25.395  32.639 -28.348  1.00  0.93           H  
ATOM    863 1HB  GLU A  59     -26.639  33.881 -30.078  1.00  0.93           H  
ATOM    864 2HB  GLU A  59     -27.794  34.438 -28.870  1.00  0.93           H  
ATOM    865 1HG  GLU A  59     -26.015  35.633 -27.680  1.00  0.93           H  
ATOM    866 2HG  GLU A  59     -24.808  35.020 -28.800  1.00  0.93           H  
ATOM    867  N   ALA A  60     -27.786  33.448 -26.237  1.00  0.86           N  
ATOM    868  CA  ALA A  60     -28.016  33.808 -24.853  1.00  0.86           C  
ATOM    869  C   ALA A  60     -27.450  32.734 -23.944  1.00  0.86           C  
ATOM    870  O   ALA A  60     -26.852  33.041 -22.913  1.00  0.86           O  
ATOM    871  CB  ALA A  60     -29.492  33.995 -24.587  1.00  0.86           C  
ATOM    872  H   ALA A  60     -28.569  33.284 -26.862  1.00  0.86           H  
ATOM    873  HA  ALA A  60     -27.493  34.741 -24.651  1.00  0.86           H  
ATOM    874 1HB  ALA A  60     -29.643  34.276 -23.546  1.00  0.86           H  
ATOM    875 2HB  ALA A  60     -29.882  34.776 -25.239  1.00  0.86           H  
ATOM    876 3HB  ALA A  60     -30.012  33.057 -24.791  1.00  0.86           H  
ATOM    877  N   LEU A  61     -27.580  31.469 -24.355  1.00  0.81           N  
ATOM    878  CA  LEU A  61     -27.082  30.375 -23.545  1.00  0.81           C  
ATOM    879  C   LEU A  61     -25.571  30.498 -23.397  1.00  0.81           C  
ATOM    880  O   LEU A  61     -25.048  30.403 -22.282  1.00  0.81           O  
ATOM    881  CB  LEU A  61     -27.482  29.028 -24.162  1.00  0.81           C  
ATOM    882  CG  LEU A  61     -27.024  27.771 -23.412  1.00  0.81           C  
ATOM    883  CD1 LEU A  61     -27.601  27.792 -22.017  1.00  0.81           C  
ATOM    884  CD2 LEU A  61     -27.527  26.527 -24.152  1.00  0.81           C  
ATOM    885  H   LEU A  61     -28.077  31.267 -25.224  1.00  0.81           H  
ATOM    886  HA  LEU A  61     -27.533  30.444 -22.556  1.00  0.81           H  
ATOM    887 1HB  LEU A  61     -28.567  28.995 -24.255  1.00  0.81           H  
ATOM    888 2HB  LEU A  61     -27.056  28.981 -25.159  1.00  0.81           H  
ATOM    889  HG  LEU A  61     -25.934  27.752 -23.344  1.00  0.81           H  
ATOM    890 1HD1 LEU A  61     -27.276  26.899 -21.494  1.00  0.81           H  
ATOM    891 2HD1 LEU A  61     -27.249  28.677 -21.487  1.00  0.81           H  
ATOM    892 3HD1 LEU A  61     -28.690  27.811 -22.074  1.00  0.81           H  
ATOM    893 1HD2 LEU A  61     -27.214  25.627 -23.616  1.00  0.81           H  
ATOM    894 2HD2 LEU A  61     -28.616  26.553 -24.207  1.00  0.81           H  
ATOM    895 3HD2 LEU A  61     -27.113  26.510 -25.160  1.00  0.81           H  
ATOM    896  N   ARG A  62     -24.858  30.724 -24.505  1.00  0.77           N  
ATOM    897  CA  ARG A  62     -23.410  30.880 -24.443  1.00  0.77           C  
ATOM    898  C   ARG A  62     -23.019  32.061 -23.545  1.00  0.77           C  
ATOM    899  O   ARG A  62     -22.093  31.966 -22.731  1.00  0.77           O  
ATOM    900  CB  ARG A  62     -22.835  31.090 -25.834  1.00  0.77           C  
ATOM    901  CG  ARG A  62     -21.320  31.133 -25.892  1.00  0.77           C  
ATOM    902  CD  ARG A  62     -20.827  31.340 -27.277  1.00  0.77           C  
ATOM    903  NE  ARG A  62     -19.378  31.232 -27.348  1.00  0.77           N  
ATOM    904  CZ  ARG A  62     -18.506  32.224 -27.088  1.00  0.77           C  
ATOM    905  NH1 ARG A  62     -18.932  33.418 -26.742  1.00  0.77           N  
ATOM    906  NH2 ARG A  62     -17.215  31.986 -27.175  1.00  0.77           N  
ATOM    907  H   ARG A  62     -25.316  30.780 -25.416  1.00  0.77           H  
ATOM    908  HA  ARG A  62     -22.985  29.968 -24.028  1.00  0.77           H  
ATOM    909 1HB  ARG A  62     -23.178  30.292 -26.491  1.00  0.77           H  
ATOM    910 2HB  ARG A  62     -23.217  32.030 -26.242  1.00  0.77           H  
ATOM    911 1HG  ARG A  62     -20.961  31.956 -25.271  1.00  0.77           H  
ATOM    912 2HG  ARG A  62     -20.916  30.192 -25.517  1.00  0.77           H  
ATOM    913 1HD  ARG A  62     -21.260  30.586 -27.935  1.00  0.77           H  
ATOM    914 2HD  ARG A  62     -21.117  32.332 -27.621  1.00  0.77           H  
ATOM    915  HE  ARG A  62     -18.993  30.334 -27.606  1.00  0.77           H  
ATOM    916 1HH1 ARG A  62     -19.921  33.601 -26.671  1.00  0.77           H  
ATOM    917 2HH1 ARG A  62     -18.264  34.155 -26.548  1.00  0.77           H  
ATOM    918 1HH2 ARG A  62     -16.881  31.072 -27.435  1.00  0.77           H  
ATOM    919 2HH2 ARG A  62     -16.538  32.723 -26.952  1.00  0.77           H  
ATOM    920  N   ARG A  63     -23.738  33.181 -23.667  1.00  0.73           N  
ATOM    921  CA  ARG A  63     -23.422  34.341 -22.842  1.00  0.73           C  
ATOM    922  C   ARG A  63     -23.660  34.039 -21.357  1.00  0.73           C  
ATOM    923  O   ARG A  63     -22.831  34.381 -20.507  1.00  0.73           O  
ATOM    924  CB  ARG A  63     -24.247  35.538 -23.295  1.00  0.73           C  
ATOM    925  CG  ARG A  63     -23.820  36.122 -24.664  1.00  0.73           C  
ATOM    926  CD  ARG A  63     -24.653  37.294 -25.072  1.00  0.73           C  
ATOM    927  NE  ARG A  63     -24.291  37.800 -26.405  1.00  0.73           N  
ATOM    928  CZ  ARG A  63     -23.280  38.635 -26.674  1.00  0.73           C  
ATOM    929  NH1 ARG A  63     -22.483  39.083 -25.723  1.00  0.73           N  
ATOM    930  NH2 ARG A  63     -23.111  38.993 -27.924  1.00  0.73           N  
ATOM    931  H   ARG A  63     -24.495  33.235 -24.353  1.00  0.73           H  
ATOM    932  HA  ARG A  63     -22.368  34.581 -22.980  1.00  0.73           H  
ATOM    933 1HB  ARG A  63     -25.291  35.240 -23.377  1.00  0.73           H  
ATOM    934 2HB  ARG A  63     -24.186  36.329 -22.550  1.00  0.73           H  
ATOM    935 1HG  ARG A  63     -22.780  36.443 -24.610  1.00  0.73           H  
ATOM    936 2HG  ARG A  63     -23.920  35.352 -25.430  1.00  0.73           H  
ATOM    937 1HD  ARG A  63     -25.700  36.989 -25.102  1.00  0.73           H  
ATOM    938 2HD  ARG A  63     -24.529  38.101 -24.354  1.00  0.73           H  
ATOM    939  HE  ARG A  63     -24.854  37.517 -27.223  1.00  0.73           H  
ATOM    940 1HH1 ARG A  63     -22.629  38.796 -24.766  1.00  0.73           H  
ATOM    941 2HH1 ARG A  63     -21.728  39.712 -25.953  1.00  0.73           H  
ATOM    942 1HH2 ARG A  63     -23.769  38.617 -28.625  1.00  0.73           H  
ATOM    943 2HH2 ARG A  63     -22.368  39.620 -28.187  1.00  0.73           H  
ATOM    944  N   ARG A  64     -24.756  33.335 -21.047  1.00  0.71           N  
ATOM    945  CA  ARG A  64     -25.068  32.952 -19.673  1.00  0.71           C  
ATOM    946  C   ARG A  64     -24.063  31.926 -19.152  1.00  0.71           C  
ATOM    947  O   ARG A  64     -23.726  31.915 -17.962  1.00  0.71           O  
ATOM    948  CB  ARG A  64     -26.504  32.457 -19.537  1.00  0.71           C  
ATOM    949  CG  ARG A  64     -27.584  33.539 -19.720  1.00  0.71           C  
ATOM    950  CD  ARG A  64     -27.453  34.572 -18.645  1.00  0.71           C  
ATOM    951  NE  ARG A  64     -28.525  35.592 -18.639  1.00  0.71           N  
ATOM    952  CZ  ARG A  64     -28.516  36.740 -19.332  1.00  0.71           C  
ATOM    953  NH1 ARG A  64     -27.525  37.033 -20.140  1.00  0.71           N  
ATOM    954  NH2 ARG A  64     -29.531  37.560 -19.174  1.00  0.71           N  
ATOM    955  H   ARG A  64     -25.411  33.079 -21.784  1.00  0.71           H  
ATOM    956  HA  ARG A  64     -24.989  33.841 -19.052  1.00  0.71           H  
ATOM    957 1HB  ARG A  64     -26.690  31.672 -20.273  1.00  0.71           H  
ATOM    958 2HB  ARG A  64     -26.644  32.027 -18.549  1.00  0.71           H  
ATOM    959 1HG  ARG A  64     -27.467  34.025 -20.685  1.00  0.71           H  
ATOM    960 2HG  ARG A  64     -28.575  33.083 -19.649  1.00  0.71           H  
ATOM    961 1HD  ARG A  64     -27.448  34.071 -17.677  1.00  0.71           H  
ATOM    962 2HD  ARG A  64     -26.512  35.081 -18.777  1.00  0.71           H  
ATOM    963  HE  ARG A  64     -29.344  35.455 -18.019  1.00  0.71           H  
ATOM    964 1HH1 ARG A  64     -26.776  36.369 -20.259  1.00  0.71           H  
ATOM    965 2HH1 ARG A  64     -27.529  37.901 -20.654  1.00  0.71           H  
ATOM    966 1HH2 ARG A  64     -30.285  37.273 -18.518  1.00  0.71           H  
ATOM    967 2HH2 ARG A  64     -29.572  38.434 -19.671  1.00  0.71           H  
ATOM    968  N   THR A  65     -23.563  31.066 -20.042  1.00  0.68           N  
ATOM    969  CA  THR A  65     -22.563  30.076 -19.676  1.00  0.68           C  
ATOM    970  C   THR A  65     -21.297  30.775 -19.177  1.00  0.68           C  
ATOM    971  O   THR A  65     -20.772  30.440 -18.107  1.00  0.68           O  
ATOM    972  CB  THR A  65     -22.224  29.186 -20.887  1.00  0.68           C  
ATOM    973  OG1 THR A  65     -23.403  28.464 -21.299  1.00  0.68           O  
ATOM    974  CG2 THR A  65     -21.140  28.255 -20.599  1.00  0.68           C  
ATOM    975  H   THR A  65     -23.905  31.082 -21.001  1.00  0.68           H  
ATOM    976  HA  THR A  65     -22.964  29.465 -18.876  1.00  0.68           H  
ATOM    977  HB  THR A  65     -21.906  29.812 -21.695  1.00  0.68           H  
ATOM    978  HG1 THR A  65     -24.116  29.118 -21.490  1.00  0.68           H  
ATOM    979 1HG2 THR A  65     -20.942  27.682 -21.496  1.00  0.68           H  
ATOM    980 2HG2 THR A  65     -20.247  28.813 -20.311  1.00  0.68           H  
ATOM    981 3HG2 THR A  65     -21.418  27.592 -19.812  1.00  0.68           H  
ATOM    982  N   LEU A  66     -20.838  31.784 -19.935  1.00  0.66           N  
ATOM    983  CA  LEU A  66     -19.664  32.561 -19.543  1.00  0.66           C  
ATOM    984  C   LEU A  66     -19.907  33.336 -18.254  1.00  0.66           C  
ATOM    985  O   LEU A  66     -19.037  33.370 -17.381  1.00  0.66           O  
ATOM    986  CB  LEU A  66     -19.249  33.512 -20.672  1.00  0.66           C  
ATOM    987  CG  LEU A  66     -18.633  32.842 -21.896  1.00  0.66           C  
ATOM    988  CD1 LEU A  66     -18.444  33.863 -23.004  1.00  0.66           C  
ATOM    989  CD2 LEU A  66     -17.294  32.250 -21.485  1.00  0.66           C  
ATOM    990  H   LEU A  66     -21.317  31.996 -20.814  1.00  0.66           H  
ATOM    991  HA  LEU A  66     -18.843  31.869 -19.369  1.00  0.66           H  
ATOM    992 1HB  LEU A  66     -20.141  34.049 -21.006  1.00  0.66           H  
ATOM    993 2HB  LEU A  66     -18.539  34.235 -20.284  1.00  0.66           H  
ATOM    994  HG  LEU A  66     -19.297  32.051 -22.260  1.00  0.66           H  
ATOM    995 1HD1 LEU A  66     -17.993  33.378 -23.872  1.00  0.66           H  
ATOM    996 2HD1 LEU A  66     -19.413  34.280 -23.282  1.00  0.66           H  
ATOM    997 3HD1 LEU A  66     -17.791  34.657 -22.652  1.00  0.66           H  
ATOM    998 1HD2 LEU A  66     -16.828  31.757 -22.339  1.00  0.66           H  
ATOM    999 2HD2 LEU A  66     -16.640  33.042 -21.128  1.00  0.66           H  
ATOM   1000 3HD2 LEU A  66     -17.462  31.534 -20.695  1.00  0.66           H  
ATOM   1001  N   ILE A  67     -21.112  33.891 -18.090  1.00  0.65           N  
ATOM   1002  CA  ILE A  67     -21.430  34.591 -16.855  1.00  0.65           C  
ATOM   1003  C   ILE A  67     -21.421  33.635 -15.668  1.00  0.65           C  
ATOM   1004  O   ILE A  67     -20.875  33.975 -14.620  1.00  0.65           O  
ATOM   1005  CB  ILE A  67     -22.775  35.327 -16.921  1.00  0.65           C  
ATOM   1006  CG1 ILE A  67     -22.679  36.509 -17.896  1.00  0.65           C  
ATOM   1007  CG2 ILE A  67     -23.142  35.787 -15.525  1.00  0.65           C  
ATOM   1008  CD1 ILE A  67     -24.006  37.117 -18.241  1.00  0.65           C  
ATOM   1009  H   ILE A  67     -21.797  33.861 -18.847  1.00  0.65           H  
ATOM   1010  HA  ILE A  67     -20.664  35.341 -16.685  1.00  0.65           H  
ATOM   1011  HB  ILE A  67     -23.542  34.653 -17.292  1.00  0.65           H  
ATOM   1012 1HG1 ILE A  67     -22.065  37.279 -17.451  1.00  0.65           H  
ATOM   1013 2HG1 ILE A  67     -22.202  36.171 -18.816  1.00  0.65           H  
ATOM   1014 1HG2 ILE A  67     -24.100  36.300 -15.554  1.00  0.65           H  
ATOM   1015 2HG2 ILE A  67     -23.219  34.921 -14.863  1.00  0.65           H  
ATOM   1016 3HG2 ILE A  67     -22.371  36.460 -15.155  1.00  0.65           H  
ATOM   1017 1HD1 ILE A  67     -23.857  37.946 -18.932  1.00  0.65           H  
ATOM   1018 2HD1 ILE A  67     -24.624  36.365 -18.711  1.00  0.65           H  
ATOM   1019 3HD1 ILE A  67     -24.491  37.479 -17.336  1.00  0.65           H  
ATOM   1020  N   THR A  68     -22.009  32.445 -15.817  1.00  0.64           N  
ATOM   1021  CA  THR A  68     -22.034  31.482 -14.723  1.00  0.64           C  
ATOM   1022  C   THR A  68     -20.601  31.158 -14.328  1.00  0.64           C  
ATOM   1023  O   THR A  68     -20.272  31.124 -13.139  1.00  0.64           O  
ATOM   1024  CB  THR A  68     -22.767  30.180 -15.109  1.00  0.64           C  
ATOM   1025  OG1 THR A  68     -24.128  30.475 -15.469  1.00  0.64           O  
ATOM   1026  CG2 THR A  68     -22.769  29.182 -13.911  1.00  0.64           C  
ATOM   1027  H   THR A  68     -22.462  32.215 -16.696  1.00  0.64           H  
ATOM   1028  HA  THR A  68     -22.536  31.932 -13.867  1.00  0.64           H  
ATOM   1029  HB  THR A  68     -22.264  29.725 -15.965  1.00  0.64           H  
ATOM   1030  HG1 THR A  68     -24.126  31.161 -16.185  1.00  0.64           H  
ATOM   1031 1HG2 THR A  68     -23.289  28.266 -14.199  1.00  0.64           H  
ATOM   1032 2HG2 THR A  68     -21.742  28.944 -13.633  1.00  0.64           H  
ATOM   1033 3HG2 THR A  68     -23.278  29.632 -13.057  1.00  0.64           H  
ATOM   1034  N   ALA A  69     -19.737  30.921 -15.324  1.00  0.63           N  
ATOM   1035  CA  ALA A  69     -18.341  30.638 -15.032  1.00  0.63           C  
ATOM   1036  C   ALA A  69     -17.698  31.809 -14.296  1.00  0.63           C  
ATOM   1037  O   ALA A  69     -16.965  31.619 -13.323  1.00  0.63           O  
ATOM   1038  CB  ALA A  69     -17.588  30.373 -16.314  1.00  0.63           C  
ATOM   1039  H   ALA A  69     -20.061  30.932 -16.295  1.00  0.63           H  
ATOM   1040  HA  ALA A  69     -18.298  29.759 -14.392  1.00  0.63           H  
ATOM   1041 1HB  ALA A  69     -16.549  30.150 -16.084  1.00  0.63           H  
ATOM   1042 2HB  ALA A  69     -18.051  29.532 -16.827  1.00  0.63           H  
ATOM   1043 3HB  ALA A  69     -17.634  31.254 -16.953  1.00  0.63           H  
ATOM   1044  N   ALA A  70     -18.005  33.033 -14.731  1.00  0.63           N  
ATOM   1045  CA  ALA A  70     -17.447  34.200 -14.080  1.00  0.63           C  
ATOM   1046  C   ALA A  70     -17.900  34.286 -12.641  1.00  0.63           C  
ATOM   1047  O   ALA A  70     -17.104  34.615 -11.758  1.00  0.63           O  
ATOM   1048  CB  ALA A  70     -17.851  35.445 -14.817  1.00  0.63           C  
ATOM   1049  H   ALA A  70     -18.604  33.153 -15.547  1.00  0.63           H  
ATOM   1050  HA  ALA A  70     -16.370  34.098 -14.089  1.00  0.63           H  
ATOM   1051 1HB  ALA A  70     -17.409  36.312 -14.342  1.00  0.63           H  
ATOM   1052 2HB  ALA A  70     -17.519  35.377 -15.832  1.00  0.63           H  
ATOM   1053 3HB  ALA A  70     -18.927  35.537 -14.803  1.00  0.63           H  
ATOM   1054  N   GLN A  71     -19.169  33.963 -12.393  1.00  0.63           N  
ATOM   1055  CA  GLN A  71     -19.710  33.981 -11.047  1.00  0.63           C  
ATOM   1056  C   GLN A  71     -19.027  32.934 -10.198  1.00  0.63           C  
ATOM   1057  O   GLN A  71     -18.699  33.195  -9.045  1.00  0.63           O  
ATOM   1058  CB  GLN A  71     -21.219  33.775 -11.043  1.00  0.63           C  
ATOM   1059  CG  GLN A  71     -22.027  34.917 -11.584  1.00  0.63           C  
ATOM   1060  CD  GLN A  71     -23.455  34.543 -11.664  1.00  0.63           C  
ATOM   1061  OE1 GLN A  71     -23.782  33.363 -11.752  1.00  0.63           O  
ATOM   1062  NE2 GLN A  71     -24.318  35.515 -11.631  1.00  0.63           N  
ATOM   1063  H   GLN A  71     -19.779  33.714 -13.171  1.00  0.63           H  
ATOM   1064  HA  GLN A  71     -19.505  34.953 -10.607  1.00  0.63           H  
ATOM   1065 1HB  GLN A  71     -21.461  32.888 -11.629  1.00  0.63           H  
ATOM   1066 2HB  GLN A  71     -21.551  33.591 -10.023  1.00  0.63           H  
ATOM   1067 1HG  GLN A  71     -21.947  35.757 -10.899  1.00  0.63           H  
ATOM   1068 2HG  GLN A  71     -21.668  35.197 -12.573  1.00  0.63           H  
ATOM   1069 1HE2 GLN A  71     -25.313  35.347 -11.690  1.00  0.63           H  
ATOM   1070 2HE2 GLN A  71     -23.987  36.449 -11.559  1.00  0.63           H  
ATOM   1071  N   TYR A  72     -18.749  31.761 -10.768  1.00  0.64           N  
ATOM   1072  CA  TYR A  72     -18.074  30.752  -9.974  1.00  0.64           C  
ATOM   1073  C   TYR A  72     -16.734  31.271  -9.485  1.00  0.64           C  
ATOM   1074  O   TYR A  72     -16.395  31.163  -8.299  1.00  0.64           O  
ATOM   1075  CB  TYR A  72     -17.774  29.502 -10.812  1.00  0.64           C  
ATOM   1076  CG  TYR A  72     -18.847  28.513 -11.030  1.00  0.64           C  
ATOM   1077  CD1 TYR A  72     -18.742  27.702 -12.141  1.00  0.64           C  
ATOM   1078  CD2 TYR A  72     -19.901  28.368 -10.147  1.00  0.64           C  
ATOM   1079  CE1 TYR A  72     -19.657  26.740 -12.386  1.00  0.64           C  
ATOM   1080  CE2 TYR A  72     -20.833  27.398 -10.395  1.00  0.64           C  
ATOM   1081  CZ  TYR A  72     -20.696  26.582 -11.518  1.00  0.64           C  
ATOM   1082  OH  TYR A  72     -21.590  25.626 -11.752  1.00  0.64           O  
ATOM   1083  H   TYR A  72     -19.044  31.566 -11.728  1.00  0.64           H  
ATOM   1084  HA  TYR A  72     -18.694  30.506  -9.111  1.00  0.64           H  
ATOM   1085 1HB  TYR A  72     -17.463  29.828 -11.789  1.00  0.64           H  
ATOM   1086 2HB  TYR A  72     -16.913  28.986 -10.400  1.00  0.64           H  
ATOM   1087  HD1 TYR A  72     -17.909  27.838 -12.815  1.00  0.64           H  
ATOM   1088  HD2 TYR A  72     -19.985  29.007  -9.266  1.00  0.64           H  
ATOM   1089  HE1 TYR A  72     -19.562  26.093 -13.261  1.00  0.64           H  
ATOM   1090  HE2 TYR A  72     -21.665  27.263  -9.710  1.00  0.64           H  
ATOM   1091  HH  TYR A  72     -22.291  25.731 -11.125  1.00  0.64           H  
ATOM   1092  N   LEU A  73     -16.006  31.917 -10.395  1.00  0.65           N  
ATOM   1093  CA  LEU A  73     -14.688  32.415 -10.065  1.00  0.65           C  
ATOM   1094  C   LEU A  73     -14.814  33.555  -9.042  1.00  0.65           C  
ATOM   1095  O   LEU A  73     -14.084  33.614  -8.048  1.00  0.65           O  
ATOM   1096  CB  LEU A  73     -14.027  32.890 -11.369  1.00  0.65           C  
ATOM   1097  CG  LEU A  73     -13.733  31.771 -12.423  1.00  0.65           C  
ATOM   1098  CD1 LEU A  73     -13.275  32.427 -13.733  1.00  0.65           C  
ATOM   1099  CD2 LEU A  73     -12.702  30.811 -11.887  1.00  0.65           C  
ATOM   1100  H   LEU A  73     -16.360  32.002 -11.351  1.00  0.65           H  
ATOM   1101  HA  LEU A  73     -14.103  31.608  -9.629  1.00  0.65           H  
ATOM   1102 1HB  LEU A  73     -14.692  33.605 -11.838  1.00  0.65           H  
ATOM   1103 2HB  LEU A  73     -13.092  33.390 -11.129  1.00  0.65           H  
ATOM   1104  HG  LEU A  73     -14.647  31.223 -12.624  1.00  0.65           H  
ATOM   1105 1HD1 LEU A  73     -13.096  31.669 -14.484  1.00  0.65           H  
ATOM   1106 2HD1 LEU A  73     -14.055  33.092 -14.081  1.00  0.65           H  
ATOM   1107 3HD1 LEU A  73     -12.362  32.994 -13.562  1.00  0.65           H  
ATOM   1108 1HD2 LEU A  73     -12.510  30.030 -12.614  1.00  0.65           H  
ATOM   1109 2HD2 LEU A  73     -11.789  31.360 -11.691  1.00  0.65           H  
ATOM   1110 3HD2 LEU A  73     -13.068  30.359 -10.962  1.00  0.65           H  
ATOM   1111  N   ALA A  74     -15.798  34.431  -9.254  1.00  0.66           N  
ATOM   1112  CA  ALA A  74     -16.056  35.576  -8.385  1.00  0.66           C  
ATOM   1113  C   ALA A  74     -16.412  35.163  -6.956  1.00  0.66           C  
ATOM   1114  O   ALA A  74     -16.049  35.860  -6.000  1.00  0.66           O  
ATOM   1115  CB  ALA A  74     -17.160  36.412  -8.965  1.00  0.66           C  
ATOM   1116  H   ALA A  74     -16.377  34.327 -10.085  1.00  0.66           H  
ATOM   1117  HA  ALA A  74     -15.148  36.172  -8.350  1.00  0.66           H  
ATOM   1118 1HB  ALA A  74     -17.326  37.288  -8.344  1.00  0.66           H  
ATOM   1119 2HB  ALA A  74     -16.883  36.726  -9.972  1.00  0.66           H  
ATOM   1120 3HB  ALA A  74     -18.067  35.822  -9.004  1.00  0.66           H  
ATOM   1121  N   LEU A  75     -17.082  34.014  -6.810  1.00  0.68           N  
ATOM   1122  CA  LEU A  75     -17.523  33.476  -5.525  1.00  0.68           C  
ATOM   1123  C   LEU A  75     -16.428  32.745  -4.744  1.00  0.68           C  
ATOM   1124  O   LEU A  75     -16.678  32.277  -3.631  1.00  0.68           O  
ATOM   1125  CB  LEU A  75     -18.710  32.521  -5.736  1.00  0.68           C  
ATOM   1126  CG  LEU A  75     -20.034  33.193  -6.203  1.00  0.68           C  
ATOM   1127  CD1 LEU A  75     -21.044  32.156  -6.573  1.00  0.68           C  
ATOM   1128  CD2 LEU A  75     -20.574  34.013  -5.089  1.00  0.68           C  
ATOM   1129  H   LEU A  75     -17.360  33.512  -7.656  1.00  0.68           H  
ATOM   1130  HA  LEU A  75     -17.867  34.310  -4.919  1.00  0.68           H  
ATOM   1131 1HB  LEU A  75     -18.425  31.791  -6.499  1.00  0.68           H  
ATOM   1132 2HB  LEU A  75     -18.906  31.990  -4.806  1.00  0.68           H  
ATOM   1133  HG  LEU A  75     -19.845  33.826  -7.059  1.00  0.68           H  
ATOM   1134 1HD1 LEU A  75     -21.947  32.641  -6.888  1.00  0.68           H  
ATOM   1135 2HD1 LEU A  75     -20.653  31.548  -7.392  1.00  0.68           H  
ATOM   1136 3HD1 LEU A  75     -21.254  31.535  -5.713  1.00  0.68           H  
ATOM   1137 1HD2 LEU A  75     -21.499  34.480  -5.412  1.00  0.68           H  
ATOM   1138 2HD2 LEU A  75     -20.769  33.377  -4.227  1.00  0.68           H  
ATOM   1139 3HD2 LEU A  75     -19.846  34.772  -4.822  1.00  0.68           H  
ATOM   1140  N   GLY A  76     -15.218  32.652  -5.299  1.00  0.70           N  
ATOM   1141  CA  GLY A  76     -14.137  31.984  -4.585  1.00  0.70           C  
ATOM   1142  C   GLY A  76     -13.689  30.643  -5.160  1.00  0.70           C  
ATOM   1143  O   GLY A  76     -12.862  29.959  -4.537  1.00  0.70           O  
ATOM   1144  H   GLY A  76     -15.026  33.053  -6.221  1.00  0.70           H  
ATOM   1145 1HA  GLY A  76     -13.279  32.655  -4.567  1.00  0.70           H  
ATOM   1146 2HA  GLY A  76     -14.431  31.842  -3.548  1.00  0.70           H  
ATOM   1147  N   ILE A  77     -14.195  30.260  -6.334  1.00  0.72           N  
ATOM   1148  CA  ILE A  77     -13.725  29.025  -6.934  1.00  0.72           C  
ATOM   1149  C   ILE A  77     -12.414  29.318  -7.650  1.00  0.72           C  
ATOM   1150  O   ILE A  77     -12.323  30.215  -8.484  1.00  0.72           O  
ATOM   1151  CB  ILE A  77     -14.778  28.422  -7.841  1.00  0.72           C  
ATOM   1152  CG1 ILE A  77     -15.988  28.056  -6.988  1.00  0.72           C  
ATOM   1153  CG2 ILE A  77     -14.229  27.252  -8.542  1.00  0.72           C  
ATOM   1154  CD1 ILE A  77     -17.207  27.737  -7.726  1.00  0.72           C  
ATOM   1155  H   ILE A  77     -14.893  30.816  -6.833  1.00  0.72           H  
ATOM   1156  HA  ILE A  77     -13.533  28.307  -6.147  1.00  0.72           H  
ATOM   1157  HB  ILE A  77     -15.084  29.141  -8.572  1.00  0.72           H  
ATOM   1158 1HG1 ILE A  77     -15.714  27.184  -6.398  1.00  0.72           H  
ATOM   1159 2HG1 ILE A  77     -16.218  28.880  -6.326  1.00  0.72           H  
ATOM   1160 1HG2 ILE A  77     -14.987  26.825  -9.192  1.00  0.72           H  
ATOM   1161 2HG2 ILE A  77     -13.385  27.576  -9.123  1.00  0.72           H  
ATOM   1162 3HG2 ILE A  77     -13.907  26.513  -7.814  1.00  0.72           H  
ATOM   1163 1HD1 ILE A  77     -17.991  27.461  -7.036  1.00  0.72           H  
ATOM   1164 2HD1 ILE A  77     -17.501  28.590  -8.260  1.00  0.72           H  
ATOM   1165 3HD1 ILE A  77     -17.015  26.937  -8.403  1.00  0.72           H  
ATOM   1166  N   ASP A  78     -11.384  28.605  -7.240  1.00  0.75           N  
ATOM   1167  CA  ASP A  78     -10.023  28.832  -7.684  1.00  0.75           C  
ATOM   1168  C   ASP A  78      -9.563  27.891  -8.786  1.00  0.75           C  
ATOM   1169  O   ASP A  78      -9.260  26.747  -8.473  1.00  0.75           O  
ATOM   1170  CB  ASP A  78      -9.075  28.669  -6.505  1.00  0.75           C  
ATOM   1171  CG  ASP A  78      -7.596  28.940  -6.841  1.00  0.75           C  
ATOM   1172  OD1 ASP A  78      -7.285  29.301  -7.957  1.00  0.75           O  
ATOM   1173  OD2 ASP A  78      -6.784  28.704  -5.983  1.00  0.75           O  
ATOM   1174  H   ASP A  78     -11.571  27.854  -6.580  1.00  0.75           H  
ATOM   1175  HA  ASP A  78      -9.973  29.866  -7.995  1.00  0.75           H  
ATOM   1176 1HB  ASP A  78      -9.383  29.355  -5.716  1.00  0.75           H  
ATOM   1177 2HB  ASP A  78      -9.175  27.658  -6.105  1.00  0.75           H  
ATOM   1178  N   PRO A  79      -9.367  28.340 -10.037  1.00  0.77           N  
ATOM   1179  CA  PRO A  79      -8.980  27.528 -11.175  1.00  0.77           C  
ATOM   1180  C   PRO A  79      -7.563  26.958 -10.991  1.00  0.77           C  
ATOM   1181  O   PRO A  79      -7.141  26.072 -11.738  1.00  0.77           O  
ATOM   1182  CB  PRO A  79      -9.092  28.509 -12.348  1.00  0.77           C  
ATOM   1183  CG  PRO A  79      -8.884  29.865 -11.742  1.00  0.77           C  
ATOM   1184  CD  PRO A  79      -9.465  29.776 -10.340  1.00  0.77           C  
ATOM   1185  HA  PRO A  79      -9.694  26.707 -11.285  1.00  0.77           H  
ATOM   1186 1HB  PRO A  79      -8.340  28.263 -13.110  1.00  0.77           H  
ATOM   1187 2HB  PRO A  79     -10.066  28.409 -12.823  1.00  0.77           H  
ATOM   1188 1HG  PRO A  79      -7.810  30.109 -11.734  1.00  0.77           H  
ATOM   1189 2HG  PRO A  79      -9.379  30.631 -12.356  1.00  0.77           H  
ATOM   1190 1HD  PRO A  79      -8.796  30.360  -9.689  1.00  0.77           H  
ATOM   1191 2HD  PRO A  79     -10.497  30.109 -10.287  1.00  0.77           H  
ATOM   1192  N   GLY A  80      -6.790  27.480 -10.024  1.00  0.78           N  
ATOM   1193  CA  GLY A  80      -5.461  26.940  -9.771  1.00  0.78           C  
ATOM   1194  C   GLY A  80      -5.530  25.655  -8.926  1.00  0.78           C  
ATOM   1195  O   GLY A  80      -4.531  24.944  -8.781  1.00  0.78           O  
ATOM   1196  H   GLY A  80      -7.115  28.231  -9.408  1.00  0.78           H  
ATOM   1197 1HA  GLY A  80      -4.959  26.740 -10.716  1.00  0.78           H  
ATOM   1198 2HA  GLY A  80      -4.872  27.690  -9.243  1.00  0.78           H  
ATOM   1199  N   ARG A  81      -6.714  25.363  -8.374  1.00  0.77           N  
ATOM   1200  CA  ARG A  81      -6.968  24.181  -7.549  1.00  0.77           C  
ATOM   1201  C   ARG A  81      -8.122  23.339  -8.103  1.00  0.77           C  
ATOM   1202  O   ARG A  81      -8.099  22.112  -8.019  1.00  0.77           O  
ATOM   1203  CB  ARG A  81      -7.289  24.580  -6.098  1.00  0.77           C  
ATOM   1204  CG  ARG A  81      -6.086  25.144  -5.277  1.00  0.77           C  
ATOM   1205  CD  ARG A  81      -6.446  25.615  -3.843  1.00  0.77           C  
ATOM   1206  NE  ARG A  81      -7.138  26.920  -3.821  1.00  0.77           N  
ATOM   1207  CZ  ARG A  81      -7.799  27.459  -2.764  1.00  0.77           C  
ATOM   1208  NH1 ARG A  81      -7.904  26.826  -1.622  1.00  0.77           N  
ATOM   1209  NH2 ARG A  81      -8.343  28.657  -2.888  1.00  0.77           N  
ATOM   1210  H   ARG A  81      -7.491  25.997  -8.532  1.00  0.77           H  
ATOM   1211  HA  ARG A  81      -6.069  23.566  -7.544  1.00  0.77           H  
ATOM   1212 1HB  ARG A  81      -8.067  25.348  -6.107  1.00  0.77           H  
ATOM   1213 2HB  ARG A  81      -7.689  23.721  -5.560  1.00  0.77           H  
ATOM   1214 1HG  ARG A  81      -5.315  24.379  -5.201  1.00  0.77           H  
ATOM   1215 2HG  ARG A  81      -5.682  26.011  -5.809  1.00  0.77           H  
ATOM   1216 1HD  ARG A  81      -7.101  24.877  -3.368  1.00  0.77           H  
ATOM   1217 2HD  ARG A  81      -5.535  25.709  -3.257  1.00  0.77           H  
ATOM   1218  HE  ARG A  81      -7.079  27.502  -4.665  1.00  0.77           H  
ATOM   1219 1HH1 ARG A  81      -7.489  25.901  -1.483  1.00  0.77           H  
ATOM   1220 2HH1 ARG A  81      -8.395  27.241  -0.845  1.00  0.77           H  
ATOM   1221 1HH2 ARG A  81      -8.252  29.155  -3.773  1.00  0.77           H  
ATOM   1222 2HH2 ARG A  81      -8.832  29.071  -2.111  1.00  0.77           H  
ATOM   1223  N   ALA A  82      -9.135  24.019  -8.637  1.00  0.74           N  
ATOM   1224  CA  ALA A  82     -10.386  23.440  -9.122  1.00  0.74           C  
ATOM   1225  C   ALA A  82     -10.446  23.388 -10.642  1.00  0.74           C  
ATOM   1226  O   ALA A  82      -9.768  24.148 -11.334  1.00  0.74           O  
ATOM   1227  CB  ALA A  82     -11.560  24.248  -8.606  1.00  0.74           C  
ATOM   1228  H   ALA A  82      -9.059  25.022  -8.683  1.00  0.74           H  
ATOM   1229  HA  ALA A  82     -10.460  22.417  -8.748  1.00  0.74           H  
ATOM   1230 1HB  ALA A  82     -12.459  23.783  -8.969  1.00  0.74           H  
ATOM   1231 2HB  ALA A  82     -11.551  24.259  -7.519  1.00  0.74           H  
ATOM   1232 3HB  ALA A  82     -11.496  25.265  -8.976  1.00  0.74           H  
ATOM   1233  N   THR A  83     -11.290  22.504 -11.162  1.00  0.71           N  
ATOM   1234  CA  THR A  83     -11.501  22.420 -12.599  1.00  0.71           C  
ATOM   1235  C   THR A  83     -12.865  23.045 -12.933  1.00  0.71           C  
ATOM   1236  O   THR A  83     -13.891  22.557 -12.461  1.00  0.71           O  
ATOM   1237  CB  THR A  83     -11.451  20.934 -13.031  1.00  0.71           C  
ATOM   1238  OG1 THR A  83     -10.176  20.382 -12.677  1.00  0.71           O  
ATOM   1239  CG2 THR A  83     -11.623  20.786 -14.496  1.00  0.71           C  
ATOM   1240  H   THR A  83     -11.808  21.879 -10.539  1.00  0.71           H  
ATOM   1241  HA  THR A  83     -10.722  22.981 -13.117  1.00  0.71           H  
ATOM   1242  HB  THR A  83     -12.236  20.386 -12.516  1.00  0.71           H  
ATOM   1243  HG1 THR A  83     -10.139  20.252 -11.718  1.00  0.71           H  
ATOM   1244 1HG2 THR A  83     -11.575  19.734 -14.767  1.00  0.71           H  
ATOM   1245 2HG2 THR A  83     -12.561  21.188 -14.797  1.00  0.71           H  
ATOM   1246 3HG2 THR A  83     -10.833  21.315 -14.986  1.00  0.71           H  
ATOM   1247  N   ILE A  84     -12.878  24.122 -13.732  1.00  0.68           N  
ATOM   1248  CA  ILE A  84     -14.132  24.817 -14.078  1.00  0.68           C  
ATOM   1249  C   ILE A  84     -14.331  24.755 -15.579  1.00  0.68           C  
ATOM   1250  O   ILE A  84     -13.454  25.162 -16.330  1.00  0.68           O  
ATOM   1251  CB  ILE A  84     -14.135  26.285 -13.623  1.00  0.68           C  
ATOM   1252  CG1 ILE A  84     -13.854  26.360 -12.118  1.00  0.68           C  
ATOM   1253  CG2 ILE A  84     -15.486  26.913 -13.924  1.00  0.68           C  
ATOM   1254  CD1 ILE A  84     -12.402  26.596 -11.815  1.00  0.68           C  
ATOM   1255  H   ILE A  84     -12.001  24.474 -14.094  1.00  0.68           H  
ATOM   1256  HA  ILE A  84     -14.966  24.306 -13.602  1.00  0.68           H  
ATOM   1257  HB  ILE A  84     -13.349  26.835 -14.143  1.00  0.68           H  
ATOM   1258 1HG1 ILE A  84     -14.445  27.165 -11.679  1.00  0.68           H  
ATOM   1259 2HG1 ILE A  84     -14.149  25.423 -11.655  1.00  0.68           H  
ATOM   1260 1HG2 ILE A  84     -15.490  27.954 -13.597  1.00  0.68           H  
ATOM   1261 2HG2 ILE A  84     -15.683  26.869 -14.987  1.00  0.68           H  
ATOM   1262 3HG2 ILE A  84     -16.258  26.354 -13.393  1.00  0.68           H  
ATOM   1263 1HD1 ILE A  84     -12.237  26.632 -10.753  1.00  0.68           H  
ATOM   1264 2HD1 ILE A  84     -11.801  25.794 -12.236  1.00  0.68           H  
ATOM   1265 3HD1 ILE A  84     -12.106  27.537 -12.254  1.00  0.68           H  
ATOM   1266  N   PHE A  85     -15.452  24.204 -16.005  1.00  0.65           N  
ATOM   1267  CA  PHE A  85     -15.683  23.969 -17.433  1.00  0.65           C  
ATOM   1268  C   PHE A  85     -17.142  23.947 -17.815  1.00  0.65           C  
ATOM   1269  O   PHE A  85     -18.015  23.902 -16.950  1.00  0.65           O  
ATOM   1270  CB  PHE A  85     -15.042  22.650 -17.807  1.00  0.65           C  
ATOM   1271  CG  PHE A  85     -15.620  21.522 -17.068  1.00  0.65           C  
ATOM   1272  CD1 PHE A  85     -16.589  20.706 -17.602  1.00  0.65           C  
ATOM   1273  CD2 PHE A  85     -15.219  21.317 -15.773  1.00  0.65           C  
ATOM   1274  CE1 PHE A  85     -17.107  19.689 -16.846  1.00  0.65           C  
ATOM   1275  CE2 PHE A  85     -15.729  20.329 -15.019  1.00  0.65           C  
ATOM   1276  CZ  PHE A  85     -16.667  19.505 -15.546  1.00  0.65           C  
ATOM   1277  H   PHE A  85     -16.147  23.924 -15.305  1.00  0.65           H  
ATOM   1278  HA  PHE A  85     -15.187  24.756 -17.999  1.00  0.65           H  
ATOM   1279 1HB  PHE A  85     -15.164  22.466 -18.878  1.00  0.65           H  
ATOM   1280 2HB  PHE A  85     -13.987  22.692 -17.595  1.00  0.65           H  
ATOM   1281  HD1 PHE A  85     -16.929  20.866 -18.626  1.00  0.65           H  
ATOM   1282  HD2 PHE A  85     -14.483  21.975 -15.349  1.00  0.65           H  
ATOM   1283  HE1 PHE A  85     -17.867  19.031 -17.267  1.00  0.65           H  
ATOM   1284  HE2 PHE A  85     -15.389  20.207 -13.999  1.00  0.65           H  
ATOM   1285  HZ  PHE A  85     -17.072  18.716 -14.946  1.00  0.65           H  
ATOM   1286  N   VAL A  86     -17.402  23.961 -19.112  1.00  0.64           N  
ATOM   1287  CA  VAL A  86     -18.756  23.846 -19.603  1.00  0.64           C  
ATOM   1288  C   VAL A  86     -18.956  22.405 -20.047  1.00  0.64           C  
ATOM   1289  O   VAL A  86     -18.083  21.809 -20.674  1.00  0.64           O  
ATOM   1290  CB  VAL A  86     -18.980  24.827 -20.743  1.00  0.64           C  
ATOM   1291  CG1 VAL A  86     -20.352  24.717 -21.253  1.00  0.64           C  
ATOM   1292  CG2 VAL A  86     -18.601  26.186 -20.262  1.00  0.64           C  
ATOM   1293  H   VAL A  86     -16.651  24.048 -19.804  1.00  0.64           H  
ATOM   1294  HA  VAL A  86     -19.460  24.066 -18.803  1.00  0.64           H  
ATOM   1295  HB  VAL A  86     -18.354  24.572 -21.543  1.00  0.64           H  
ATOM   1296 1HG1 VAL A  86     -20.496  25.397 -22.085  1.00  0.64           H  
ATOM   1297 2HG1 VAL A  86     -20.507  23.707 -21.599  1.00  0.64           H  
ATOM   1298 3HG1 VAL A  86     -21.069  24.950 -20.463  1.00  0.64           H  
ATOM   1299 1HG2 VAL A  86     -18.708  26.897 -21.072  1.00  0.64           H  
ATOM   1300 2HG2 VAL A  86     -19.224  26.476 -19.426  1.00  0.64           H  
ATOM   1301 3HG2 VAL A  86     -17.569  26.158 -19.951  1.00  0.64           H  
ATOM   1302  N   GLN A  87     -20.072  21.822 -19.673  1.00  0.64           N  
ATOM   1303  CA  GLN A  87     -20.380  20.427 -19.972  1.00  0.64           C  
ATOM   1304  C   GLN A  87     -20.204  20.045 -21.439  1.00  0.64           C  
ATOM   1305  O   GLN A  87     -19.566  19.038 -21.755  1.00  0.64           O  
ATOM   1306  CB  GLN A  87     -21.819  20.185 -19.596  1.00  0.64           C  
ATOM   1307  CG  GLN A  87     -22.322  18.862 -19.678  1.00  0.64           C  
ATOM   1308  CD  GLN A  87     -23.747  18.918 -19.277  1.00  0.64           C  
ATOM   1309  OE1 GLN A  87     -24.453  19.914 -19.529  1.00  0.64           O  
ATOM   1310  NE2 GLN A  87     -24.200  17.882 -18.650  1.00  0.64           N  
ATOM   1311  H   GLN A  87     -20.757  22.382 -19.164  1.00  0.64           H  
ATOM   1312  HA  GLN A  87     -19.725  19.798 -19.370  1.00  0.64           H  
ATOM   1313 1HB  GLN A  87     -21.998  20.526 -18.618  1.00  0.64           H  
ATOM   1314 2HB  GLN A  87     -22.447  20.798 -20.249  1.00  0.64           H  
ATOM   1315 1HG  GLN A  87     -22.219  18.497 -20.682  1.00  0.64           H  
ATOM   1316 2HG  GLN A  87     -21.793  18.214 -18.973  1.00  0.64           H  
ATOM   1317 1HE2 GLN A  87     -25.138  17.849 -18.313  1.00  0.64           H  
ATOM   1318 2HE2 GLN A  87     -23.576  17.089 -18.441  1.00  0.64           H  
ATOM   1319  N   SER A  88     -20.698  20.879 -22.354  1.00  0.65           N  
ATOM   1320  CA  SER A  88     -20.588  20.573 -23.778  1.00  0.65           C  
ATOM   1321  C   SER A  88     -19.153  20.618 -24.311  1.00  0.65           C  
ATOM   1322  O   SER A  88     -18.904  20.203 -25.443  1.00  0.65           O  
ATOM   1323  CB  SER A  88     -21.459  21.497 -24.583  1.00  0.65           C  
ATOM   1324  OG  SER A  88     -20.982  22.802 -24.557  1.00  0.65           O  
ATOM   1325  H   SER A  88     -21.241  21.709 -22.069  1.00  0.65           H  
ATOM   1326  HA  SER A  88     -20.963  19.561 -23.925  1.00  0.65           H  
ATOM   1327 1HB  SER A  88     -21.545  21.148 -25.608  1.00  0.65           H  
ATOM   1328 2HB  SER A  88     -22.449  21.479 -24.149  1.00  0.65           H  
ATOM   1329  HG  SER A  88     -21.785  23.344 -24.415  1.00  0.65           H  
ATOM   1330  N   GLN A  89     -18.204  21.137 -23.519  1.00  0.66           N  
ATOM   1331  CA  GLN A  89     -16.811  21.201 -23.930  1.00  0.66           C  
ATOM   1332  C   GLN A  89     -16.086  19.897 -23.646  1.00  0.66           C  
ATOM   1333  O   GLN A  89     -14.929  19.754 -24.048  1.00  0.66           O  
ATOM   1334  CB  GLN A  89     -16.062  22.311 -23.201  1.00  0.66           C  
ATOM   1335  CG  GLN A  89     -16.490  23.706 -23.520  1.00  0.66           C  
ATOM   1336  CD  GLN A  89     -15.786  24.763 -22.623  1.00  0.66           C  
ATOM   1337  OE1 GLN A  89     -15.662  24.623 -21.382  1.00  0.66           O  
ATOM   1338  NE2 GLN A  89     -15.334  25.835 -23.271  1.00  0.66           N  
ATOM   1339  H   GLN A  89     -18.438  21.459 -22.584  1.00  0.66           H  
ATOM   1340  HA  GLN A  89     -16.775  21.387 -25.001  1.00  0.66           H  
ATOM   1341 1HB  GLN A  89     -16.150  22.165 -22.129  1.00  0.66           H  
ATOM   1342 2HB  GLN A  89     -15.005  22.237 -23.443  1.00  0.66           H  
ATOM   1343 1HG  GLN A  89     -16.221  23.914 -24.554  1.00  0.66           H  
ATOM   1344 2HG  GLN A  89     -17.564  23.774 -23.408  1.00  0.66           H  
ATOM   1345 1HE2 GLN A  89     -14.877  26.576 -22.780  1.00  0.66           H  
ATOM   1346 2HE2 GLN A  89     -15.458  25.908 -24.263  1.00  0.66           H  
ATOM   1347  N   VAL A  90     -16.757  18.965 -22.954  1.00  0.68           N  
ATOM   1348  CA  VAL A  90     -16.200  17.665 -22.597  1.00  0.68           C  
ATOM   1349  C   VAL A  90     -17.035  16.524 -23.205  1.00  0.68           C  
ATOM   1350  O   VAL A  90     -17.948  16.029 -22.542  1.00  0.68           O  
ATOM   1351  CB  VAL A  90     -16.187  17.517 -21.057  1.00  0.68           C  
ATOM   1352  CG1 VAL A  90     -15.595  16.164 -20.640  1.00  0.68           C  
ATOM   1353  CG2 VAL A  90     -15.377  18.684 -20.423  1.00  0.68           C  
ATOM   1354  H   VAL A  90     -17.715  19.165 -22.655  1.00  0.68           H  
ATOM   1355  HA  VAL A  90     -15.179  17.621 -22.940  1.00  0.68           H  
ATOM   1356  HB  VAL A  90     -17.194  17.559 -20.702  1.00  0.68           H  
ATOM   1357 1HG1 VAL A  90     -15.622  16.078 -19.551  1.00  0.68           H  
ATOM   1358 2HG1 VAL A  90     -16.198  15.383 -21.077  1.00  0.68           H  
ATOM   1359 3HG1 VAL A  90     -14.578  16.066 -20.973  1.00  0.68           H  
ATOM   1360 1HG2 VAL A  90     -15.396  18.579 -19.340  1.00  0.68           H  
ATOM   1361 2HG2 VAL A  90     -14.344  18.664 -20.766  1.00  0.68           H  
ATOM   1362 3HG2 VAL A  90     -15.828  19.641 -20.699  1.00  0.68           H  
ATOM   1363  N   PRO A  91     -16.687  16.021 -24.420  1.00  0.69           N  
ATOM   1364  CA  PRO A  91     -17.416  15.021 -25.210  1.00  0.69           C  
ATOM   1365  C   PRO A  91     -17.684  13.737 -24.454  1.00  0.69           C  
ATOM   1366  O   PRO A  91     -18.654  13.021 -24.726  1.00  0.69           O  
ATOM   1367  CB  PRO A  91     -16.450  14.743 -26.367  1.00  0.69           C  
ATOM   1368  CG  PRO A  91     -15.643  16.006 -26.501  1.00  0.69           C  
ATOM   1369  CD  PRO A  91     -15.460  16.503 -25.087  1.00  0.69           C  
ATOM   1370  HA  PRO A  91     -18.356  15.464 -25.574  1.00  0.69           H  
ATOM   1371 1HB  PRO A  91     -15.826  13.865 -26.135  1.00  0.69           H  
ATOM   1372 2HB  PRO A  91     -17.015  14.503 -27.278  1.00  0.69           H  
ATOM   1373 1HG  PRO A  91     -14.688  15.800 -27.003  1.00  0.69           H  
ATOM   1374 2HG  PRO A  91     -16.183  16.733 -27.130  1.00  0.69           H  
ATOM   1375 1HD  PRO A  91     -14.556  16.071 -24.626  1.00  0.69           H  
ATOM   1376 2HD  PRO A  91     -15.428  17.586 -25.136  1.00  0.69           H  
ATOM   1377  N   ALA A  92     -16.830  13.462 -23.484  1.00  0.71           N  
ATOM   1378  CA  ALA A  92     -16.913  12.282 -22.656  1.00  0.71           C  
ATOM   1379  C   ALA A  92     -18.243  12.230 -21.911  1.00  0.71           C  
ATOM   1380  O   ALA A  92     -18.734  11.150 -21.589  1.00  0.71           O  
ATOM   1381  CB  ALA A  92     -15.763  12.274 -21.693  1.00  0.71           C  
ATOM   1382  H   ALA A  92     -16.067  14.099 -23.314  1.00  0.71           H  
ATOM   1383  HA  ALA A  92     -16.849  11.405 -23.300  1.00  0.71           H  
ATOM   1384 1HB  ALA A  92     -15.796  11.393 -21.065  1.00  0.71           H  
ATOM   1385 2HB  ALA A  92     -14.818  12.293 -22.235  1.00  0.71           H  
ATOM   1386 3HB  ALA A  92     -15.854  13.150 -21.096  1.00  0.71           H  
ATOM   1387  N   HIS A  93     -18.836  13.389 -21.601  1.00  0.72           N  
ATOM   1388  CA  HIS A  93     -20.099  13.357 -20.876  1.00  0.72           C  
ATOM   1389  C   HIS A  93     -21.189  12.771 -21.750  1.00  0.72           C  
ATOM   1390  O   HIS A  93     -22.008  11.971 -21.288  1.00  0.72           O  
ATOM   1391  CB  HIS A  93     -20.523  14.752 -20.432  1.00  0.72           C  
ATOM   1392  CG  HIS A  93     -19.712  15.272 -19.385  1.00  0.72           C  
ATOM   1393  ND1 HIS A  93     -19.350  14.515 -18.331  1.00  0.72           N  
ATOM   1394  CD2 HIS A  93     -19.206  16.498 -19.166  1.00  0.72           C  
ATOM   1395  CE1 HIS A  93     -18.649  15.219 -17.509  1.00  0.72           C  
ATOM   1396  NE2 HIS A  93     -18.533  16.444 -17.983  1.00  0.72           N  
ATOM   1397  H   HIS A  93     -18.437  14.283 -21.893  1.00  0.72           H  
ATOM   1398  HA  HIS A  93     -20.002  12.730 -19.990  1.00  0.72           H  
ATOM   1399 1HB  HIS A  93     -20.477  15.441 -21.279  1.00  0.72           H  
ATOM   1400 2HB  HIS A  93     -21.555  14.728 -20.077  1.00  0.72           H  
ATOM   1401  HD1 HIS A  93     -19.596  13.555 -18.176  1.00  0.72           H  
ATOM   1402  HD2 HIS A  93     -19.257  17.424 -19.731  1.00  0.72           H  
ATOM   1403  HE1 HIS A  93     -18.303  14.742 -16.620  1.00  0.72           H  
ATOM   1404  N   THR A  94     -21.187  13.163 -23.021  1.00  0.74           N  
ATOM   1405  CA  THR A  94     -22.165  12.682 -23.976  1.00  0.74           C  
ATOM   1406  C   THR A  94     -21.953  11.205 -24.250  1.00  0.74           C  
ATOM   1407  O   THR A  94     -22.903  10.420 -24.260  1.00  0.74           O  
ATOM   1408  CB  THR A  94     -22.109  13.476 -25.285  1.00  0.74           C  
ATOM   1409  OG1 THR A  94     -22.441  14.853 -25.039  1.00  0.74           O  
ATOM   1410  CG2 THR A  94     -23.058  12.884 -26.256  1.00  0.74           C  
ATOM   1411  H   THR A  94     -20.464  13.801 -23.334  1.00  0.74           H  
ATOM   1412  HA  THR A  94     -23.158  12.805 -23.547  1.00  0.74           H  
ATOM   1413  HB  THR A  94     -21.099  13.426 -25.695  1.00  0.74           H  
ATOM   1414  HG1 THR A  94     -22.402  15.342 -25.867  1.00  0.74           H  
ATOM   1415 1HG2 THR A  94     -23.014  13.430 -27.195  1.00  0.74           H  
ATOM   1416 2HG2 THR A  94     -22.764  11.855 -26.413  1.00  0.74           H  
ATOM   1417 3HG2 THR A  94     -24.069  12.920 -25.858  1.00  0.74           H  
ATOM   1418  N   GLN A  95     -20.693  10.825 -24.449  1.00  0.75           N  
ATOM   1419  CA  GLN A  95     -20.391   9.437 -24.740  1.00  0.75           C  
ATOM   1420  C   GLN A  95     -20.757   8.529 -23.577  1.00  0.75           C  
ATOM   1421  O   GLN A  95     -21.319   7.444 -23.775  1.00  0.75           O  
ATOM   1422  CB  GLN A  95     -18.920   9.284 -25.075  1.00  0.75           C  
ATOM   1423  CG  GLN A  95     -18.518   9.891 -26.414  1.00  0.75           C  
ATOM   1424  CD  GLN A  95     -17.038   9.733 -26.690  1.00  0.75           C  
ATOM   1425  OE1 GLN A  95     -16.499   8.624 -26.557  1.00  0.75           O  
ATOM   1426  NE2 GLN A  95     -16.375  10.812 -27.090  1.00  0.75           N  
ATOM   1427  H   GLN A  95     -19.947  11.523 -24.425  1.00  0.75           H  
ATOM   1428  HA  GLN A  95     -20.977   9.133 -25.600  1.00  0.75           H  
ATOM   1429 1HB  GLN A  95     -18.336   9.779 -24.303  1.00  0.75           H  
ATOM   1430 2HB  GLN A  95     -18.656   8.245 -25.045  1.00  0.75           H  
ATOM   1431 1HG  GLN A  95     -19.074   9.391 -27.205  1.00  0.75           H  
ATOM   1432 2HG  GLN A  95     -18.758  10.956 -26.401  1.00  0.75           H  
ATOM   1433 1HE2 GLN A  95     -15.397  10.754 -27.293  1.00  0.75           H  
ATOM   1434 2HE2 GLN A  95     -16.858  11.682 -27.211  1.00  0.75           H  
ATOM   1435  N   LEU A  96     -20.499   8.981 -22.354  1.00  0.77           N  
ATOM   1436  CA  LEU A  96     -20.857   8.174 -21.217  1.00  0.77           C  
ATOM   1437  C   LEU A  96     -22.372   8.119 -21.111  1.00  0.77           C  
ATOM   1438  O   LEU A  96     -22.916   7.064 -20.812  1.00  0.77           O  
ATOM   1439  CB  LEU A  96     -20.204   8.680 -19.935  1.00  0.77           C  
ATOM   1440  CG  LEU A  96     -20.442   7.814 -18.713  1.00  0.77           C  
ATOM   1441  CD1 LEU A  96     -19.975   6.404 -18.998  1.00  0.77           C  
ATOM   1442  CD2 LEU A  96     -19.664   8.350 -17.545  1.00  0.77           C  
ATOM   1443  H   LEU A  96     -20.023   9.870 -22.205  1.00  0.77           H  
ATOM   1444  HA  LEU A  96     -20.492   7.162 -21.387  1.00  0.77           H  
ATOM   1445 1HB  LEU A  96     -19.164   8.776 -20.076  1.00  0.77           H  
ATOM   1446 2HB  LEU A  96     -20.580   9.667 -19.736  1.00  0.77           H  
ATOM   1447  HG  LEU A  96     -21.489   7.808 -18.487  1.00  0.77           H  
ATOM   1448 1HD1 LEU A  96     -20.152   5.783 -18.120  1.00  0.77           H  
ATOM   1449 2HD1 LEU A  96     -20.527   6.002 -19.842  1.00  0.77           H  
ATOM   1450 3HD1 LEU A  96     -18.909   6.412 -19.232  1.00  0.77           H  
ATOM   1451 1HD2 LEU A  96     -19.836   7.723 -16.672  1.00  0.77           H  
ATOM   1452 2HD2 LEU A  96     -18.602   8.349 -17.791  1.00  0.77           H  
ATOM   1453 3HD2 LEU A  96     -19.985   9.359 -17.337  1.00  0.77           H  
ATOM   1454  N   ALA A  97     -23.070   9.238 -21.366  1.00  0.80           N  
ATOM   1455  CA  ALA A  97     -24.530   9.240 -21.308  1.00  0.80           C  
ATOM   1456  C   ALA A  97     -25.114   8.229 -22.286  1.00  0.80           C  
ATOM   1457  O   ALA A  97     -26.085   7.536 -21.972  1.00  0.80           O  
ATOM   1458  CB  ALA A  97     -25.075  10.617 -21.637  1.00  0.80           C  
ATOM   1459  H   ALA A  97     -22.590  10.112 -21.585  1.00  0.80           H  
ATOM   1460  HA  ALA A  97     -24.832   8.958 -20.299  1.00  0.80           H  
ATOM   1461 1HB  ALA A  97     -26.161  10.610 -21.568  1.00  0.80           H  
ATOM   1462 2HB  ALA A  97     -24.667  11.332 -20.933  1.00  0.80           H  
ATOM   1463 3HB  ALA A  97     -24.778  10.895 -22.643  1.00  0.80           H  
ATOM   1464  N   TRP A  98     -24.501   8.113 -23.470  1.00  0.84           N  
ATOM   1465  CA  TRP A  98     -24.986   7.161 -24.459  1.00  0.84           C  
ATOM   1466  C   TRP A  98     -24.887   5.752 -23.897  1.00  0.84           C  
ATOM   1467  O   TRP A  98     -25.807   4.944 -24.045  1.00  0.84           O  
ATOM   1468  CB  TRP A  98     -24.175   7.247 -25.754  1.00  0.84           C  
ATOM   1469  CG  TRP A  98     -24.432   8.477 -26.568  1.00  0.84           C  
ATOM   1470  CD1 TRP A  98     -25.537   9.269 -26.536  1.00  0.84           C  
ATOM   1471  CD2 TRP A  98     -23.549   9.059 -27.556  1.00  0.84           C  
ATOM   1472  NE1 TRP A  98     -25.408  10.294 -27.442  1.00  0.84           N  
ATOM   1473  CE2 TRP A  98     -24.197  10.178 -28.074  1.00  0.84           C  
ATOM   1474  CE3 TRP A  98     -22.278   8.721 -28.035  1.00  0.84           C  
ATOM   1475  CZ2 TRP A  98     -23.619  10.971 -29.055  1.00  0.84           C  
ATOM   1476  CZ3 TRP A  98     -21.696   9.517 -29.008  1.00  0.84           C  
ATOM   1477  CH2 TRP A  98     -22.349  10.613 -29.505  1.00  0.84           C  
ATOM   1478  H   TRP A  98     -23.717   8.726 -23.694  1.00  0.84           H  
ATOM   1479  HA  TRP A  98     -26.029   7.381 -24.676  1.00  0.84           H  
ATOM   1480 1HB  TRP A  98     -23.116   7.219 -25.516  1.00  0.84           H  
ATOM   1481 2HB  TRP A  98     -24.391   6.377 -26.368  1.00  0.84           H  
ATOM   1482  HD1 TRP A  98     -26.398   9.108 -25.891  1.00  0.84           H  
ATOM   1483  HE1 TRP A  98     -26.092  11.017 -27.612  1.00  0.84           H  
ATOM   1484  HE3 TRP A  98     -21.754   7.849 -27.643  1.00  0.84           H  
ATOM   1485  HZ2 TRP A  98     -24.124  11.848 -29.462  1.00  0.84           H  
ATOM   1486  HZ3 TRP A  98     -20.704   9.246 -29.369  1.00  0.84           H  
ATOM   1487  HH2 TRP A  98     -21.864  11.217 -30.273  1.00  0.84           H  
ATOM   1488  N   VAL A  99     -23.786   5.467 -23.204  1.00  0.88           N  
ATOM   1489  CA  VAL A  99     -23.618   4.167 -22.582  1.00  0.88           C  
ATOM   1490  C   VAL A  99     -24.541   3.937 -21.402  1.00  0.88           C  
ATOM   1491  O   VAL A  99     -25.161   2.886 -21.276  1.00  0.88           O  
ATOM   1492  CB  VAL A  99     -22.206   3.959 -22.046  1.00  0.88           C  
ATOM   1493  CG1 VAL A  99     -22.228   2.697 -21.271  1.00  0.88           C  
ATOM   1494  CG2 VAL A  99     -21.201   3.890 -23.183  1.00  0.88           C  
ATOM   1495  H   VAL A  99     -23.044   6.169 -23.131  1.00  0.88           H  
ATOM   1496  HA  VAL A  99     -23.823   3.406 -23.334  1.00  0.88           H  
ATOM   1497  HB  VAL A  99     -21.941   4.770 -21.373  1.00  0.88           H  
ATOM   1498 1HG1 VAL A  99     -21.269   2.510 -20.868  1.00  0.88           H  
ATOM   1499 2HG1 VAL A  99     -22.946   2.768 -20.460  1.00  0.88           H  
ATOM   1500 3HG1 VAL A  99     -22.517   1.896 -21.939  1.00  0.88           H  
ATOM   1501 1HG2 VAL A  99     -20.202   3.726 -22.778  1.00  0.88           H  
ATOM   1502 2HG2 VAL A  99     -21.461   3.074 -23.854  1.00  0.88           H  
ATOM   1503 3HG2 VAL A  99     -21.220   4.834 -23.732  1.00  0.88           H  
ATOM   1504  N   LEU A 100     -24.656   4.920 -20.525  1.00  0.93           N  
ATOM   1505  CA  LEU A 100     -25.448   4.729 -19.328  1.00  0.93           C  
ATOM   1506  C   LEU A 100     -26.923   4.607 -19.687  1.00  0.93           C  
ATOM   1507  O   LEU A 100     -27.706   3.973 -18.972  1.00  0.93           O  
ATOM   1508  CB  LEU A 100     -25.189   5.841 -18.341  1.00  0.93           C  
ATOM   1509  CG  LEU A 100     -23.728   5.886 -17.815  1.00  0.93           C  
ATOM   1510  CD1 LEU A 100     -23.632   7.027 -16.840  1.00  0.93           C  
ATOM   1511  CD2 LEU A 100     -23.269   4.524 -17.247  1.00  0.93           C  
ATOM   1512  H   LEU A 100     -24.153   5.788 -20.675  1.00  0.93           H  
ATOM   1513  HA  LEU A 100     -25.128   3.810 -18.855  1.00  0.93           H  
ATOM   1514 1HB  LEU A 100     -25.380   6.792 -18.840  1.00  0.93           H  
ATOM   1515 2HB  LEU A 100     -25.870   5.744 -17.501  1.00  0.93           H  
ATOM   1516  HG  LEU A 100     -23.077   6.113 -18.634  1.00  0.93           H  
ATOM   1517 1HD1 LEU A 100     -22.610   7.125 -16.482  1.00  0.93           H  
ATOM   1518 2HD1 LEU A 100     -23.936   7.937 -17.340  1.00  0.93           H  
ATOM   1519 3HD1 LEU A 100     -24.291   6.842 -16.007  1.00  0.93           H  
ATOM   1520 1HD2 LEU A 100     -22.233   4.603 -16.916  1.00  0.93           H  
ATOM   1521 2HD2 LEU A 100     -23.871   4.236 -16.430  1.00  0.93           H  
ATOM   1522 3HD2 LEU A 100     -23.342   3.764 -18.025  1.00  0.93           H  
ATOM   1523  N   GLY A 101     -27.290   5.146 -20.846  1.00  0.97           N  
ATOM   1524  CA  GLY A 101     -28.634   5.052 -21.373  1.00  0.97           C  
ATOM   1525  C   GLY A 101     -29.070   3.599 -21.614  1.00  0.97           C  
ATOM   1526  O   GLY A 101     -30.262   3.335 -21.748  1.00  0.97           O  
ATOM   1527  H   GLY A 101     -26.616   5.698 -21.378  1.00  0.97           H  
ATOM   1528 1HA  GLY A 101     -29.328   5.534 -20.684  1.00  0.97           H  
ATOM   1529 2HA  GLY A 101     -28.679   5.607 -22.311  1.00  0.97           H  
ATOM   1530  N   CYS A 102     -28.124   2.639 -21.669  1.00  1.01           N  
ATOM   1531  CA  CYS A 102     -28.514   1.242 -21.858  1.00  1.01           C  
ATOM   1532  C   CYS A 102     -28.789   0.564 -20.505  1.00  1.01           C  
ATOM   1533  O   CYS A 102     -29.223  -0.588 -20.460  1.00  1.01           O  
ATOM   1534  CB  CYS A 102     -27.468   0.434 -22.646  1.00  1.01           C  
ATOM   1535  SG  CYS A 102     -25.925   0.066 -21.797  1.00  1.01           S  
ATOM   1536  H   CYS A 102     -27.135   2.871 -21.566  1.00  1.01           H  
ATOM   1537  HA  CYS A 102     -29.437   1.222 -22.438  1.00  1.01           H  
ATOM   1538 1HB  CYS A 102     -27.908  -0.510 -22.958  1.00  1.01           H  
ATOM   1539 2HB  CYS A 102     -27.216   0.986 -23.551  1.00  1.01           H  
ATOM   1540  HG  CYS A 102     -25.632   1.337 -21.492  1.00  1.01           H  
ATOM   1541  N   PHE A 103     -28.515   1.278 -19.407  1.00  1.04           N  
ATOM   1542  CA  PHE A 103     -28.738   0.788 -18.050  1.00  1.04           C  
ATOM   1543  C   PHE A 103     -29.990   1.423 -17.433  1.00  1.04           C  
ATOM   1544  O   PHE A 103     -30.733   0.756 -16.710  1.00  1.04           O  
ATOM   1545  CB  PHE A 103     -27.521   1.085 -17.168  1.00  1.04           C  
ATOM   1546  CG  PHE A 103     -26.270   0.314 -17.523  1.00  1.04           C  
ATOM   1547  CD1 PHE A 103     -25.363   0.789 -18.450  1.00  1.04           C  
ATOM   1548  CD2 PHE A 103     -25.990  -0.882 -16.888  1.00  1.04           C  
ATOM   1549  CE1 PHE A 103     -24.220   0.077 -18.759  1.00  1.04           C  
ATOM   1550  CE2 PHE A 103     -24.850  -1.589 -17.184  1.00  1.04           C  
ATOM   1551  CZ  PHE A 103     -23.970  -1.119 -18.126  1.00  1.04           C  
ATOM   1552  H   PHE A 103     -28.158   2.222 -19.505  1.00  1.04           H  
ATOM   1553  HA  PHE A 103     -28.884  -0.291 -18.091  1.00  1.04           H  
ATOM   1554 1HB  PHE A 103     -27.286   2.148 -17.229  1.00  1.04           H  
ATOM   1555 2HB  PHE A 103     -27.769   0.872 -16.129  1.00  1.04           H  
ATOM   1556  HD1 PHE A 103     -25.571   1.718 -18.949  1.00  1.04           H  
ATOM   1557  HD2 PHE A 103     -26.686  -1.262 -16.142  1.00  1.04           H  
ATOM   1558  HE1 PHE A 103     -23.524   0.462 -19.504  1.00  1.04           H  
ATOM   1559  HE2 PHE A 103     -24.652  -2.517 -16.672  1.00  1.04           H  
ATOM   1560  HZ  PHE A 103     -23.077  -1.683 -18.356  1.00  1.04           H  
ATOM   1561  N   THR A 104     -30.233   2.702 -17.736  1.00  1.07           N  
ATOM   1562  CA  THR A 104     -31.408   3.388 -17.183  1.00  1.07           C  
ATOM   1563  C   THR A 104     -32.607   3.249 -18.103  1.00  1.07           C  
ATOM   1564  O   THR A 104     -32.531   3.560 -19.290  1.00  1.07           O  
ATOM   1565  CB  THR A 104     -31.163   4.881 -16.958  1.00  1.07           C  
ATOM   1566  OG1 THR A 104     -30.115   5.046 -16.027  1.00  1.07           O  
ATOM   1567  CG2 THR A 104     -32.429   5.576 -16.418  1.00  1.07           C  
ATOM   1568  H   THR A 104     -29.572   3.203 -18.327  1.00  1.07           H  
ATOM   1569  HA  THR A 104     -31.652   2.933 -16.227  1.00  1.07           H  
ATOM   1570  HB  THR A 104     -30.873   5.333 -17.900  1.00  1.07           H  
ATOM   1571  HG1 THR A 104     -30.276   4.468 -15.271  1.00  1.07           H  
ATOM   1572 1HG2 THR A 104     -32.228   6.635 -16.261  1.00  1.07           H  
ATOM   1573 2HG2 THR A 104     -33.239   5.470 -17.133  1.00  1.07           H  
ATOM   1574 3HG2 THR A 104     -32.721   5.118 -15.479  1.00  1.07           H  
ATOM   1575  N   GLY A 105     -33.725   2.790 -17.568  1.00  1.09           N  
ATOM   1576  CA  GLY A 105     -34.898   2.643 -18.407  1.00  1.09           C  
ATOM   1577  C   GLY A 105     -35.671   3.950 -18.535  1.00  1.09           C  
ATOM   1578  O   GLY A 105     -35.714   4.752 -17.599  1.00  1.09           O  
ATOM   1579  H   GLY A 105     -33.746   2.552 -16.577  1.00  1.09           H  
ATOM   1580 1HA  GLY A 105     -34.595   2.296 -19.395  1.00  1.09           H  
ATOM   1581 2HA  GLY A 105     -35.543   1.874 -17.985  1.00  1.09           H  
ATOM   1582  N   PHE A 106     -36.382   4.098 -19.649  1.00  1.10           N  
ATOM   1583  CA  PHE A 106     -37.255   5.246 -19.913  1.00  1.10           C  
ATOM   1584  C   PHE A 106     -38.244   5.355 -18.760  1.00  1.10           C  
ATOM   1585  O   PHE A 106     -38.488   6.438 -18.210  1.00  1.10           O  
ATOM   1586  CB  PHE A 106     -37.982   5.021 -21.241  1.00  1.10           C  
ATOM   1587  CG  PHE A 106     -38.858   6.127 -21.764  1.00  1.10           C  
ATOM   1588  CD1 PHE A 106     -38.300   7.183 -22.474  1.00  1.10           C  
ATOM   1589  CD2 PHE A 106     -40.233   6.098 -21.591  1.00  1.10           C  
ATOM   1590  CE1 PHE A 106     -39.093   8.168 -23.006  1.00  1.10           C  
ATOM   1591  CE2 PHE A 106     -41.028   7.093 -22.122  1.00  1.10           C  
ATOM   1592  CZ  PHE A 106     -40.455   8.121 -22.835  1.00  1.10           C  
ATOM   1593  H   PHE A 106     -36.290   3.392 -20.366  1.00  1.10           H  
ATOM   1594  HA  PHE A 106     -36.655   6.157 -19.961  1.00  1.10           H  
ATOM   1595 1HB  PHE A 106     -37.241   4.805 -22.008  1.00  1.10           H  
ATOM   1596 2HB  PHE A 106     -38.603   4.133 -21.153  1.00  1.10           H  
ATOM   1597  HD1 PHE A 106     -37.220   7.215 -22.619  1.00  1.10           H  
ATOM   1598  HD2 PHE A 106     -40.683   5.273 -21.038  1.00  1.10           H  
ATOM   1599  HE1 PHE A 106     -38.643   8.987 -23.566  1.00  1.10           H  
ATOM   1600  HE2 PHE A 106     -42.108   7.061 -21.985  1.00  1.10           H  
ATOM   1601  HZ  PHE A 106     -41.082   8.902 -23.259  1.00  1.10           H  
ATOM   1602  N   GLY A 107     -38.783   4.187 -18.395  1.00  1.09           N  
ATOM   1603  CA  GLY A 107     -39.754   4.010 -17.330  1.00  1.09           C  
ATOM   1604  C   GLY A 107     -39.235   4.398 -15.940  1.00  1.09           C  
ATOM   1605  O   GLY A 107     -40.042   4.524 -15.021  1.00  1.09           O  
ATOM   1606  H   GLY A 107     -38.495   3.367 -18.907  1.00  1.09           H  
ATOM   1607 1HA  GLY A 107     -40.639   4.605 -17.560  1.00  1.09           H  
ATOM   1608 2HA  GLY A 107     -40.076   2.970 -17.315  1.00  1.09           H  
ATOM   1609  N   GLN A 108     -37.907   4.552 -15.772  1.00  1.08           N  
ATOM   1610  CA  GLN A 108     -37.341   4.990 -14.500  1.00  1.08           C  
ATOM   1611  C   GLN A 108     -37.227   6.501 -14.532  1.00  1.08           C  
ATOM   1612  O   GLN A 108     -37.590   7.198 -13.587  1.00  1.08           O  
ATOM   1613  CB  GLN A 108     -35.928   4.426 -14.247  1.00  1.08           C  
ATOM   1614  CG  GLN A 108     -35.808   2.932 -14.017  1.00  1.08           C  
ATOM   1615  CD  GLN A 108     -34.327   2.525 -13.799  1.00  1.08           C  
ATOM   1616  OE1 GLN A 108     -33.559   2.414 -14.762  1.00  1.08           O  
ATOM   1617  NE2 GLN A 108     -33.929   2.337 -12.527  1.00  1.08           N  
ATOM   1618  H   GLN A 108     -37.272   4.433 -16.552  1.00  1.08           H  
ATOM   1619  HA  GLN A 108     -38.002   4.702 -13.688  1.00  1.08           H  
ATOM   1620 1HB  GLN A 108     -35.298   4.669 -15.100  1.00  1.08           H  
ATOM   1621 2HB  GLN A 108     -35.496   4.927 -13.383  1.00  1.08           H  
ATOM   1622 1HG  GLN A 108     -36.382   2.657 -13.133  1.00  1.08           H  
ATOM   1623 2HG  GLN A 108     -36.190   2.409 -14.895  1.00  1.08           H  
ATOM   1624 1HE2 GLN A 108     -32.947   2.089 -12.294  1.00  1.08           H  
ATOM   1625 2HE2 GLN A 108     -34.578   2.450 -11.777  1.00  1.08           H  
ATOM   1626  N   ALA A 109     -36.764   7.026 -15.661  1.00  1.07           N  
ATOM   1627  CA  ALA A 109     -36.587   8.464 -15.807  1.00  1.07           C  
ATOM   1628  C   ALA A 109     -37.910   9.210 -15.661  1.00  1.07           C  
ATOM   1629  O   ALA A 109     -37.989  10.276 -15.041  1.00  1.07           O  
ATOM   1630  CB  ALA A 109     -35.993   8.770 -17.147  1.00  1.07           C  
ATOM   1631  H   ALA A 109     -36.500   6.400 -16.425  1.00  1.07           H  
ATOM   1632  HA  ALA A 109     -35.913   8.807 -15.024  1.00  1.07           H  
ATOM   1633 1HB  ALA A 109     -35.863   9.840 -17.201  1.00  1.07           H  
ATOM   1634 2HB  ALA A 109     -35.031   8.270 -17.253  1.00  1.07           H  
ATOM   1635 3HB  ALA A 109     -36.663   8.437 -17.940  1.00  1.07           H  
ATOM   1636  N   SER A 110     -38.979   8.593 -16.152  1.00  1.05           N  
ATOM   1637  CA  SER A 110     -40.310   9.181 -16.119  1.00  1.05           C  
ATOM   1638  C   SER A 110     -40.875   9.244 -14.697  1.00  1.05           C  
ATOM   1639  O   SER A 110     -41.927   9.844 -14.476  1.00  1.05           O  
ATOM   1640  CB  SER A 110     -41.263   8.392 -16.998  1.00  1.05           C  
ATOM   1641  OG  SER A 110     -41.575   7.142 -16.439  1.00  1.05           O  
ATOM   1642  H   SER A 110     -38.848   7.707 -16.647  1.00  1.05           H  
ATOM   1643  HA  SER A 110     -40.242  10.199 -16.507  1.00  1.05           H  
ATOM   1644 1HB  SER A 110     -42.174   8.963 -17.167  1.00  1.05           H  
ATOM   1645 2HB  SER A 110     -40.789   8.232 -17.964  1.00  1.05           H  
ATOM   1646  HG  SER A 110     -40.747   6.771 -16.114  1.00  1.05           H  
ATOM   1647  N   ARG A 111     -40.219   8.586 -13.731  1.00  1.05           N  
ATOM   1648  CA  ARG A 111     -40.706   8.568 -12.365  1.00  1.05           C  
ATOM   1649  C   ARG A 111     -40.204   9.774 -11.580  1.00  1.05           C  
ATOM   1650  O   ARG A 111     -40.646  10.006 -10.450  1.00  1.05           O  
ATOM   1651  CB  ARG A 111     -40.222   7.328 -11.650  1.00  1.05           C  
ATOM   1652  CG  ARG A 111     -40.670   6.081 -12.283  1.00  1.05           C  
ATOM   1653  CD  ARG A 111     -40.185   4.871 -11.587  1.00  1.05           C  
ATOM   1654  NE  ARG A 111     -40.446   3.692 -12.382  1.00  1.05           N  
ATOM   1655  CZ  ARG A 111     -40.438   2.423 -11.928  1.00  1.05           C  
ATOM   1656  NH1 ARG A 111     -40.217   2.181 -10.652  1.00  1.05           N  
ATOM   1657  NH2 ARG A 111     -40.655   1.418 -12.759  1.00  1.05           N  
ATOM   1658  H   ARG A 111     -39.342   8.105 -13.926  1.00  1.05           H  
ATOM   1659  HA  ARG A 111     -41.792   8.567 -12.388  1.00  1.05           H  
ATOM   1660 1HB  ARG A 111     -39.135   7.323 -11.620  1.00  1.05           H  
ATOM   1661 2HB  ARG A 111     -40.579   7.335 -10.622  1.00  1.05           H  
ATOM   1662 1HG  ARG A 111     -41.758   6.054 -12.316  1.00  1.05           H  
ATOM   1663 2HG  ARG A 111     -40.284   6.088 -13.285  1.00  1.05           H  
ATOM   1664 1HD  ARG A 111     -39.111   4.948 -11.429  1.00  1.05           H  
ATOM   1665 2HD  ARG A 111     -40.693   4.763 -10.632  1.00  1.05           H  
ATOM   1666  HE  ARG A 111     -40.573   3.852 -13.390  1.00  1.05           H  
ATOM   1667 1HH1 ARG A 111     -40.053   2.948 -10.015  1.00  1.05           H  
ATOM   1668 2HH1 ARG A 111     -40.213   1.231 -10.310  1.00  1.05           H  
ATOM   1669 1HH2 ARG A 111     -40.836   1.594 -13.739  1.00  1.05           H  
ATOM   1670 2HH2 ARG A 111     -40.649   0.472 -12.415  1.00  1.05           H  
ATOM   1671  N   MET A 112     -39.279  10.540 -12.167  1.00  1.06           N  
ATOM   1672  CA  MET A 112     -38.695  11.677 -11.471  1.00  1.06           C  
ATOM   1673  C   MET A 112     -39.722  12.771 -11.267  1.00  1.06           C  
ATOM   1674  O   MET A 112     -40.488  13.094 -12.183  1.00  1.06           O  
ATOM   1675  CB  MET A 112     -37.510  12.227 -12.264  1.00  1.06           C  
ATOM   1676  CG  MET A 112     -36.349  11.290 -12.382  1.00  1.06           C  
ATOM   1677  SD  MET A 112     -35.628  10.986 -10.816  1.00  1.06           S  
ATOM   1678  CE  MET A 112     -34.549   9.671 -11.210  1.00  1.06           C  
ATOM   1679  H   MET A 112     -38.955  10.325 -13.113  1.00  1.06           H  
ATOM   1680  HA  MET A 112     -38.352  11.350 -10.488  1.00  1.06           H  
ATOM   1681 1HB  MET A 112     -37.833  12.463 -13.277  1.00  1.06           H  
ATOM   1682 2HB  MET A 112     -37.155  13.149 -11.801  1.00  1.06           H  
ATOM   1683 1HG  MET A 112     -36.689  10.339 -12.795  1.00  1.06           H  
ATOM   1684 2HG  MET A 112     -35.590  11.699 -13.046  1.00  1.06           H  
ATOM   1685 1HE  MET A 112     -34.050   9.368 -10.304  1.00  1.06           H  
ATOM   1686 2HE  MET A 112     -35.121   8.832 -11.613  1.00  1.06           H  
ATOM   1687 3HE  MET A 112     -33.818  10.006 -11.947  1.00  1.06           H  
ATOM   1688  N   THR A 113     -39.701  13.399 -10.092  1.00  1.09           N  
ATOM   1689  CA  THR A 113     -40.649  14.470  -9.821  1.00  1.09           C  
ATOM   1690  C   THR A 113     -40.499  15.615 -10.800  1.00  1.09           C  
ATOM   1691  O   THR A 113     -41.493  16.166 -11.268  1.00  1.09           O  
ATOM   1692  CB  THR A 113     -40.539  14.989  -8.381  1.00  1.09           C  
ATOM   1693  OG1 THR A 113     -40.890  13.933  -7.458  1.00  1.09           O  
ATOM   1694  CG2 THR A 113     -41.471  16.178  -8.190  1.00  1.09           C  
ATOM   1695  H   THR A 113     -39.027  13.124  -9.375  1.00  1.09           H  
ATOM   1696  HA  THR A 113     -41.653  14.065  -9.940  1.00  1.09           H  
ATOM   1697  HB  THR A 113     -39.511  15.301  -8.185  1.00  1.09           H  
ATOM   1698  HG1 THR A 113     -41.798  13.659  -7.626  1.00  1.09           H  
ATOM   1699 1HG2 THR A 113     -41.387  16.544  -7.168  1.00  1.09           H  
ATOM   1700 2HG2 THR A 113     -41.195  16.973  -8.886  1.00  1.09           H  
ATOM   1701 3HG2 THR A 113     -42.498  15.870  -8.383  1.00  1.09           H  
ATOM   1702  N   GLN A 114     -39.265  15.989 -11.112  1.00  1.13           N  
ATOM   1703  CA  GLN A 114     -39.063  17.093 -12.032  1.00  1.13           C  
ATOM   1704  C   GLN A 114     -39.609  16.761 -13.424  1.00  1.13           C  
ATOM   1705  O   GLN A 114     -40.181  17.624 -14.091  1.00  1.13           O  
ATOM   1706  CB  GLN A 114     -37.588  17.484 -12.068  1.00  1.13           C  
ATOM   1707  CG  GLN A 114     -37.139  18.143 -10.753  1.00  1.13           C  
ATOM   1708  CD  GLN A 114     -35.673  18.531 -10.716  1.00  1.13           C  
ATOM   1709  OE1 GLN A 114     -34.804  17.854 -11.270  1.00  1.13           O  
ATOM   1710  NE2 GLN A 114     -35.385  19.644 -10.043  1.00  1.13           N  
ATOM   1711  H   GLN A 114     -38.480  15.506 -10.703  1.00  1.13           H  
ATOM   1712  HA  GLN A 114     -39.622  17.952 -11.659  1.00  1.13           H  
ATOM   1713 1HB  GLN A 114     -36.975  16.601 -12.247  1.00  1.13           H  
ATOM   1714 2HB  GLN A 114     -37.412  18.185 -12.884  1.00  1.13           H  
ATOM   1715 1HG  GLN A 114     -37.732  19.045 -10.601  1.00  1.13           H  
ATOM   1716 2HG  GLN A 114     -37.320  17.441  -9.936  1.00  1.13           H  
ATOM   1717 1HE2 GLN A 114     -34.438  19.958  -9.976  1.00  1.13           H  
ATOM   1718 2HE2 GLN A 114     -36.116  20.166  -9.602  1.00  1.13           H  
ATOM   1719  N   PHE A 115     -39.470  15.508 -13.876  1.00  1.19           N  
ATOM   1720  CA  PHE A 115     -40.047  15.175 -15.175  1.00  1.19           C  
ATOM   1721  C   PHE A 115     -41.547  15.399 -15.119  1.00  1.19           C  
ATOM   1722  O   PHE A 115     -42.129  16.045 -15.999  1.00  1.19           O  
ATOM   1723  CB  PHE A 115     -39.812  13.733 -15.638  1.00  1.19           C  
ATOM   1724  CG  PHE A 115     -40.548  13.540 -16.908  1.00  1.19           C  
ATOM   1725  CD1 PHE A 115     -40.010  13.992 -18.085  1.00  1.19           C  
ATOM   1726  CD2 PHE A 115     -41.814  12.984 -16.914  1.00  1.19           C  
ATOM   1727  CE1 PHE A 115     -40.713  13.912 -19.248  1.00  1.19           C  
ATOM   1728  CE2 PHE A 115     -42.527  12.898 -18.076  1.00  1.19           C  
ATOM   1729  CZ  PHE A 115     -41.980  13.375 -19.243  1.00  1.19           C  
ATOM   1730  H   PHE A 115     -39.012  14.800 -13.323  1.00  1.19           H  
ATOM   1731  HA  PHE A 115     -39.628  15.844 -15.926  1.00  1.19           H  
ATOM   1732 1HB  PHE A 115     -38.750  13.544 -15.806  1.00  1.19           H  
ATOM   1733 2HB  PHE A 115     -40.181  13.018 -14.895  1.00  1.19           H  
ATOM   1734  HD1 PHE A 115     -39.021  14.422 -18.067  1.00  1.19           H  
ATOM   1735  HD2 PHE A 115     -42.244  12.628 -15.972  1.00  1.19           H  
ATOM   1736  HE1 PHE A 115     -40.276  14.277 -20.174  1.00  1.19           H  
ATOM   1737  HE2 PHE A 115     -43.527  12.468 -18.076  1.00  1.19           H  
ATOM   1738  HZ  PHE A 115     -42.549  13.320 -20.172  1.00  1.19           H  
ATOM   1739  N   LYS A 116     -42.170  14.846 -14.072  1.00  1.28           N  
ATOM   1740  CA  LYS A 116     -43.609  14.917 -13.887  1.00  1.28           C  
ATOM   1741  C   LYS A 116     -44.093  16.352 -13.783  1.00  1.28           C  
ATOM   1742  O   LYS A 116     -45.153  16.691 -14.311  1.00  1.28           O  
ATOM   1743  CB  LYS A 116     -44.007  14.164 -12.623  1.00  1.28           C  
ATOM   1744  CG  LYS A 116     -43.886  12.663 -12.696  1.00  1.28           C  
ATOM   1745  CD  LYS A 116     -44.237  12.049 -11.355  1.00  1.28           C  
ATOM   1746  CE  LYS A 116     -44.125  10.554 -11.386  1.00  1.28           C  
ATOM   1747  NZ  LYS A 116     -44.369   9.953 -10.044  1.00  1.28           N  
ATOM   1748  H   LYS A 116     -41.613  14.339 -13.378  1.00  1.28           H  
ATOM   1749  HA  LYS A 116     -44.088  14.452 -14.749  1.00  1.28           H  
ATOM   1750 1HB  LYS A 116     -43.383  14.499 -11.799  1.00  1.28           H  
ATOM   1751 2HB  LYS A 116     -45.037  14.406 -12.367  1.00  1.28           H  
ATOM   1752 1HG  LYS A 116     -44.553  12.271 -13.463  1.00  1.28           H  
ATOM   1753 2HG  LYS A 116     -42.858  12.387 -12.957  1.00  1.28           H  
ATOM   1754 1HD  LYS A 116     -43.546  12.432 -10.602  1.00  1.28           H  
ATOM   1755 2HD  LYS A 116     -45.250  12.330 -11.075  1.00  1.28           H  
ATOM   1756 1HE  LYS A 116     -44.849  10.155 -12.093  1.00  1.28           H  
ATOM   1757 2HE  LYS A 116     -43.132  10.293 -11.717  1.00  1.28           H  
ATOM   1758 1HZ  LYS A 116     -44.277   8.950 -10.105  1.00  1.28           H  
ATOM   1759 2HZ  LYS A 116     -43.679  10.316  -9.394  1.00  1.28           H  
ATOM   1760 3HZ  LYS A 116     -45.295  10.188  -9.726  1.00  1.28           H  
ATOM   1761  N   ASP A 117     -43.301  17.211 -13.138  1.00  1.42           N  
ATOM   1762  CA  ASP A 117     -43.679  18.604 -12.983  1.00  1.42           C  
ATOM   1763  C   ASP A 117     -43.647  19.301 -14.336  1.00  1.42           C  
ATOM   1764  O   ASP A 117     -44.568  20.052 -14.670  1.00  1.42           O  
ATOM   1765  CB  ASP A 117     -42.736  19.313 -12.008  1.00  1.42           C  
ATOM   1766  CG  ASP A 117     -43.248  20.681 -11.551  1.00  1.42           C  
ATOM   1767  OD1 ASP A 117     -44.262  20.717 -10.891  1.00  1.42           O  
ATOM   1768  OD2 ASP A 117     -42.643  21.685 -11.869  1.00  1.42           O  
ATOM   1769  H   ASP A 117     -42.444  16.875 -12.702  1.00  1.42           H  
ATOM   1770  HA  ASP A 117     -44.693  18.650 -12.590  1.00  1.42           H  
ATOM   1771 1HB  ASP A 117     -42.580  18.678 -11.133  1.00  1.42           H  
ATOM   1772 2HB  ASP A 117     -41.763  19.441 -12.488  1.00  1.42           H  
ATOM   1773  N   LYS A 118     -42.639  19.001 -15.165  1.00  1.58           N  
ATOM   1774  CA  LYS A 118     -42.591  19.652 -16.464  1.00  1.58           C  
ATOM   1775  C   LYS A 118     -43.744  19.152 -17.309  1.00  1.58           C  
ATOM   1776  O   LYS A 118     -44.418  19.943 -17.967  1.00  1.58           O  
ATOM   1777  CB  LYS A 118     -41.275  19.362 -17.187  1.00  1.58           C  
ATOM   1778  CG  LYS A 118     -40.036  20.004 -16.573  1.00  1.58           C  
ATOM   1779  CD  LYS A 118     -40.057  21.517 -16.687  1.00  1.58           C  
ATOM   1780  CE  LYS A 118     -38.763  22.116 -16.140  1.00  1.58           C  
ATOM   1781  NZ  LYS A 118     -38.778  23.606 -16.162  1.00  1.58           N  
ATOM   1782  H   LYS A 118     -41.890  18.370 -14.871  1.00  1.58           H  
ATOM   1783  HA  LYS A 118     -42.699  20.727 -16.329  1.00  1.58           H  
ATOM   1784 1HB  LYS A 118     -41.108  18.280 -17.200  1.00  1.58           H  
ATOM   1785 2HB  LYS A 118     -41.350  19.693 -18.225  1.00  1.58           H  
ATOM   1786 1HG  LYS A 118     -39.982  19.732 -15.519  1.00  1.58           H  
ATOM   1787 2HG  LYS A 118     -39.152  19.623 -17.070  1.00  1.58           H  
ATOM   1788 1HD  LYS A 118     -40.174  21.803 -17.736  1.00  1.58           H  
ATOM   1789 2HD  LYS A 118     -40.902  21.910 -16.120  1.00  1.58           H  
ATOM   1790 1HE  LYS A 118     -38.625  21.778 -15.112  1.00  1.58           H  
ATOM   1791 2HE  LYS A 118     -37.927  21.762 -16.744  1.00  1.58           H  
ATOM   1792 1HZ  LYS A 118     -37.906  23.957 -15.792  1.00  1.58           H  
ATOM   1793 2HZ  LYS A 118     -38.895  23.931 -17.110  1.00  1.58           H  
ATOM   1794 3HZ  LYS A 118     -39.543  23.943 -15.595  1.00  1.58           H  
ATOM   1795  N   SER A 119     -44.042  17.859 -17.216  1.00  1.76           N  
ATOM   1796  CA  SER A 119     -45.141  17.292 -17.973  1.00  1.76           C  
ATOM   1797  C   SER A 119     -46.453  17.958 -17.563  1.00  1.76           C  
ATOM   1798  O   SER A 119     -47.233  18.397 -18.407  1.00  1.76           O  
ATOM   1799  CB  SER A 119     -45.196  15.791 -17.747  1.00  1.76           C  
ATOM   1800  OG  SER A 119     -46.250  15.203 -18.465  1.00  1.76           O  
ATOM   1801  H   SER A 119     -43.461  17.246 -16.641  1.00  1.76           H  
ATOM   1802  HA  SER A 119     -44.974  17.488 -19.030  1.00  1.76           H  
ATOM   1803 1HB  SER A 119     -44.250  15.347 -18.043  1.00  1.76           H  
ATOM   1804 2HB  SER A 119     -45.325  15.595 -16.688  1.00  1.76           H  
ATOM   1805  HG  SER A 119     -47.043  15.673 -18.193  1.00  1.76           H  
ATOM   1806  N   ALA A 120     -46.693  18.084 -16.259  1.00  1.91           N  
ATOM   1807  CA  ALA A 120     -47.914  18.716 -15.774  1.00  1.91           C  
ATOM   1808  C   ALA A 120     -48.053  20.173 -16.232  1.00  1.91           C  
ATOM   1809  O   ALA A 120     -49.153  20.623 -16.559  1.00  1.91           O  
ATOM   1810  CB  ALA A 120     -47.939  18.671 -14.260  1.00  1.91           C  
ATOM   1811  H   ALA A 120     -46.027  17.712 -15.582  1.00  1.91           H  
ATOM   1812  HA  ALA A 120     -48.759  18.156 -16.169  1.00  1.91           H  
ATOM   1813 1HB  ALA A 120     -48.864  19.113 -13.897  1.00  1.91           H  
ATOM   1814 2HB  ALA A 120     -47.870  17.635 -13.927  1.00  1.91           H  
ATOM   1815 3HB  ALA A 120     -47.087  19.233 -13.872  1.00  1.91           H  
ATOM   1816  N   ARG A 121     -46.940  20.908 -16.262  1.00  1.99           N  
ATOM   1817  CA  ARG A 121     -46.951  22.316 -16.645  1.00  1.99           C  
ATOM   1818  C   ARG A 121     -47.017  22.572 -18.154  1.00  1.99           C  
ATOM   1819  O   ARG A 121     -47.630  23.548 -18.595  1.00  1.99           O  
ATOM   1820  CB  ARG A 121     -45.700  22.992 -16.111  1.00  1.99           C  
ATOM   1821  CG  ARG A 121     -45.645  23.162 -14.594  1.00  1.99           C  
ATOM   1822  CD  ARG A 121     -44.374  23.802 -14.170  1.00  1.99           C  
ATOM   1823  NE  ARG A 121     -44.250  23.884 -12.719  1.00  1.99           N  
ATOM   1824  CZ  ARG A 121     -44.794  24.847 -11.947  1.00  1.99           C  
ATOM   1825  NH1 ARG A 121     -45.506  25.813 -12.497  1.00  1.99           N  
ATOM   1826  NH2 ARG A 121     -44.618  24.828 -10.636  1.00  1.99           N  
ATOM   1827  H   ARG A 121     -46.057  20.490 -15.965  1.00  1.99           H  
ATOM   1828  HA  ARG A 121     -47.822  22.777 -16.182  1.00  1.99           H  
ATOM   1829 1HB  ARG A 121     -44.831  22.397 -16.398  1.00  1.99           H  
ATOM   1830 2HB  ARG A 121     -45.592  23.973 -16.568  1.00  1.99           H  
ATOM   1831 1HG  ARG A 121     -46.471  23.790 -14.268  1.00  1.99           H  
ATOM   1832 2HG  ARG A 121     -45.718  22.189 -14.107  1.00  1.99           H  
ATOM   1833 1HD  ARG A 121     -43.540  23.201 -14.540  1.00  1.99           H  
ATOM   1834 2HD  ARG A 121     -44.311  24.808 -14.578  1.00  1.99           H  
ATOM   1835  HE  ARG A 121     -43.696  23.138 -12.252  1.00  1.99           H  
ATOM   1836 1HH1 ARG A 121     -45.643  25.830 -13.498  1.00  1.99           H  
ATOM   1837 2HH1 ARG A 121     -45.914  26.532 -11.919  1.00  1.99           H  
ATOM   1838 1HH2 ARG A 121     -44.069  24.089 -10.200  1.00  1.99           H  
ATOM   1839 2HH2 ARG A 121     -45.027  25.545 -10.064  1.00  1.99           H  
ATOM   1840  N   GLN A 122     -46.364  21.716 -18.938  1.00  2.00           N  
ATOM   1841  CA  GLN A 122     -46.252  21.898 -20.382  1.00  2.00           C  
ATOM   1842  C   GLN A 122     -47.233  21.047 -21.206  1.00  2.00           C  
ATOM   1843  O   GLN A 122     -47.605  21.427 -22.319  1.00  2.00           O  
ATOM   1844  CB  GLN A 122     -44.813  21.570 -20.817  1.00  2.00           C  
ATOM   1845  CG  GLN A 122     -43.739  22.474 -20.221  1.00  2.00           C  
ATOM   1846  CD  GLN A 122     -42.303  22.095 -20.664  1.00  2.00           C  
ATOM   1847  OE1 GLN A 122     -41.951  20.923 -20.852  1.00  2.00           O  
ATOM   1848  NE2 GLN A 122     -41.469  23.119 -20.838  1.00  2.00           N  
ATOM   1849  H   GLN A 122     -45.874  20.933 -18.513  1.00  2.00           H  
ATOM   1850  HA  GLN A 122     -46.453  22.943 -20.607  1.00  2.00           H  
ATOM   1851 1HB  GLN A 122     -44.581  20.532 -20.563  1.00  2.00           H  
ATOM   1852 2HB  GLN A 122     -44.735  21.669 -21.887  1.00  2.00           H  
ATOM   1853 1HG  GLN A 122     -43.935  23.502 -20.522  1.00  2.00           H  
ATOM   1854 2HG  GLN A 122     -43.789  22.386 -19.131  1.00  2.00           H  
ATOM   1855 1HE2 GLN A 122     -40.530  22.950 -21.131  1.00  2.00           H  
ATOM   1856 2HE2 GLN A 122     -41.786  24.056 -20.682  1.00  2.00           H  
ATOM   1857  N   GLY A 123     -47.634  19.897 -20.666  1.00  1.93           N  
ATOM   1858  CA  GLY A 123     -48.455  18.907 -21.351  1.00  1.93           C  
ATOM   1859  C   GLY A 123     -47.510  17.795 -21.763  1.00  1.93           C  
ATOM   1860  O   GLY A 123     -46.403  18.079 -22.214  1.00  1.93           O  
ATOM   1861  H   GLY A 123     -47.329  19.645 -19.733  1.00  1.93           H  
ATOM   1862 1HA  GLY A 123     -49.222  18.525 -20.675  1.00  1.93           H  
ATOM   1863 2HA  GLY A 123     -48.942  19.345 -22.220  1.00  1.93           H  
ATOM   1864  N   SER A 124     -47.921  16.529 -21.666  1.00  1.81           N  
ATOM   1865  CA  SER A 124     -46.974  15.459 -22.001  1.00  1.81           C  
ATOM   1866  C   SER A 124     -46.486  15.525 -23.450  1.00  1.81           C  
ATOM   1867  O   SER A 124     -45.329  15.215 -23.747  1.00  1.81           O  
ATOM   1868  CB  SER A 124     -47.615  14.111 -21.743  1.00  1.81           C  
ATOM   1869  OG  SER A 124     -48.691  13.885 -22.615  1.00  1.81           O  
ATOM   1870  H   SER A 124     -48.846  16.310 -21.323  1.00  1.81           H  
ATOM   1871  HA  SER A 124     -46.113  15.552 -21.339  1.00  1.81           H  
ATOM   1872 1HB  SER A 124     -46.873  13.324 -21.863  1.00  1.81           H  
ATOM   1873 2HB  SER A 124     -47.966  14.075 -20.712  1.00  1.81           H  
ATOM   1874  HG  SER A 124     -48.301  13.636 -23.459  1.00  1.81           H  
ATOM   1875  N   GLU A 125     -47.329  16.050 -24.337  1.00  1.67           N  
ATOM   1876  CA  GLU A 125     -47.002  16.181 -25.754  1.00  1.67           C  
ATOM   1877  C   GLU A 125     -45.856  17.162 -25.992  1.00  1.67           C  
ATOM   1878  O   GLU A 125     -45.190  17.118 -27.026  1.00  1.67           O  
ATOM   1879  CB  GLU A 125     -48.235  16.633 -26.542  1.00  1.67           C  
ATOM   1880  CG  GLU A 125     -49.351  15.590 -26.620  1.00  1.67           C  
ATOM   1881  CD  GLU A 125     -50.564  16.059 -27.403  1.00  1.67           C  
ATOM   1882  OE1 GLU A 125     -50.597  17.202 -27.795  1.00  1.67           O  
ATOM   1883  OE2 GLU A 125     -51.454  15.265 -27.606  1.00  1.67           O  
ATOM   1884  H   GLU A 125     -48.246  16.323 -24.013  1.00  1.67           H  
ATOM   1885  HA  GLU A 125     -46.691  15.204 -26.124  1.00  1.67           H  
ATOM   1886 1HB  GLU A 125     -48.646  17.531 -26.081  1.00  1.67           H  
ATOM   1887 2HB  GLU A 125     -47.940  16.891 -27.559  1.00  1.67           H  
ATOM   1888 1HG  GLU A 125     -48.955  14.690 -27.090  1.00  1.67           H  
ATOM   1889 2HG  GLU A 125     -49.655  15.331 -25.606  1.00  1.67           H  
ATOM   1890  N   ALA A 126     -45.691  18.100 -25.064  1.00  1.54           N  
ATOM   1891  CA  ALA A 126     -44.688  19.140 -25.141  1.00  1.54           C  
ATOM   1892  C   ALA A 126     -43.367  18.736 -24.492  1.00  1.54           C  
ATOM   1893  O   ALA A 126     -42.420  19.527 -24.490  1.00  1.54           O  
ATOM   1894  CB  ALA A 126     -45.216  20.385 -24.477  1.00  1.54           C  
ATOM   1895  H   ALA A 126     -46.245  18.066 -24.214  1.00  1.54           H  
ATOM   1896  HA  ALA A 126     -44.494  19.345 -26.193  1.00  1.54           H  
ATOM   1897 1HB  ALA A 126     -44.482  21.184 -24.548  1.00  1.54           H  
ATOM   1898 2HB  ALA A 126     -46.143  20.696 -24.953  1.00  1.54           H  
ATOM   1899 3HB  ALA A 126     -45.407  20.152 -23.438  1.00  1.54           H  
ATOM   1900  N   THR A 127     -43.291  17.535 -23.915  1.00  1.44           N  
ATOM   1901  CA  THR A 127     -42.056  17.163 -23.252  1.00  1.44           C  
ATOM   1902  C   THR A 127     -41.040  16.751 -24.295  1.00  1.44           C  
ATOM   1903  O   THR A 127     -41.389  16.518 -25.452  1.00  1.44           O  
ATOM   1904  CB  THR A 127     -42.287  16.056 -22.198  1.00  1.44           C  
ATOM   1905  OG1 THR A 127     -42.816  14.873 -22.830  1.00  1.44           O  
ATOM   1906  CG2 THR A 127     -43.235  16.558 -21.122  1.00  1.44           C  
ATOM   1907  H   THR A 127     -44.071  16.877 -23.936  1.00  1.44           H  
ATOM   1908  HA  THR A 127     -41.665  18.037 -22.730  1.00  1.44           H  
ATOM   1909  HB  THR A 127     -41.341  15.797 -21.737  1.00  1.44           H  
ATOM   1910  HG1 THR A 127     -43.654  15.088 -23.300  1.00  1.44           H  
ATOM   1911 1HG2 THR A 127     -43.392  15.783 -20.378  1.00  1.44           H  
ATOM   1912 2HG2 THR A 127     -42.807  17.441 -20.643  1.00  1.44           H  
ATOM   1913 3HG2 THR A 127     -44.182  16.822 -21.578  1.00  1.44           H  
ATOM   1914  N   THR A 128     -39.782  16.652 -23.890  1.00  1.35           N  
ATOM   1915  CA  THR A 128     -38.735  16.289 -24.829  1.00  1.35           C  
ATOM   1916  C   THR A 128     -37.955  15.089 -24.336  1.00  1.35           C  
ATOM   1917  O   THR A 128     -37.875  14.840 -23.128  1.00  1.35           O  
ATOM   1918  CB  THR A 128     -37.748  17.470 -24.996  1.00  1.35           C  
ATOM   1919  OG1 THR A 128     -37.052  17.676 -23.748  1.00  1.35           O  
ATOM   1920  CG2 THR A 128     -38.504  18.747 -25.349  1.00  1.35           C  
ATOM   1921  H   THR A 128     -39.550  16.857 -22.931  1.00  1.35           H  
ATOM   1922  HA  THR A 128     -39.183  16.042 -25.792  1.00  1.35           H  
ATOM   1923  HB  THR A 128     -37.029  17.246 -25.782  1.00  1.35           H  
ATOM   1924  HG1 THR A 128     -36.708  18.608 -23.674  1.00  1.35           H  
ATOM   1925 1HG2 THR A 128     -37.795  19.570 -25.452  1.00  1.35           H  
ATOM   1926 2HG2 THR A 128     -39.040  18.606 -26.287  1.00  1.35           H  
ATOM   1927 3HG2 THR A 128     -39.217  18.988 -24.560  1.00  1.35           H  
ATOM   1928  N   VAL A 129     -37.255  14.424 -25.253  1.00  1.26           N  
ATOM   1929  CA  VAL A 129     -36.399  13.310 -24.871  1.00  1.26           C  
ATOM   1930  C   VAL A 129     -35.336  13.769 -23.885  1.00  1.26           C  
ATOM   1931  O   VAL A 129     -34.887  12.992 -23.045  1.00  1.26           O  
ATOM   1932  CB  VAL A 129     -35.771  12.651 -26.107  1.00  1.26           C  
ATOM   1933  CG1 VAL A 129     -34.743  13.568 -26.765  1.00  1.26           C  
ATOM   1934  CG2 VAL A 129     -35.115  11.360 -25.687  1.00  1.26           C  
ATOM   1935  H   VAL A 129     -37.343  14.676 -26.228  1.00  1.26           H  
ATOM   1936  HA  VAL A 129     -37.015  12.556 -24.385  1.00  1.26           H  
ATOM   1937  HB  VAL A 129     -36.554  12.451 -26.837  1.00  1.26           H  
ATOM   1938 1HG1 VAL A 129     -34.331  13.071 -27.644  1.00  1.26           H  
ATOM   1939 2HG1 VAL A 129     -35.223  14.497 -27.069  1.00  1.26           H  
ATOM   1940 3HG1 VAL A 129     -33.936  13.782 -26.072  1.00  1.26           H  
ATOM   1941 1HG2 VAL A 129     -34.679  10.872 -26.558  1.00  1.26           H  
ATOM   1942 2HG2 VAL A 129     -34.336  11.583 -24.970  1.00  1.26           H  
ATOM   1943 3HG2 VAL A 129     -35.855  10.701 -25.233  1.00  1.26           H  
ATOM   1944  N   GLY A 130     -34.962  15.043 -23.972  1.00  1.19           N  
ATOM   1945  CA  GLY A 130     -34.003  15.645 -23.075  1.00  1.19           C  
ATOM   1946  C   GLY A 130     -34.472  15.590 -21.621  1.00  1.19           C  
ATOM   1947  O   GLY A 130     -33.656  15.433 -20.717  1.00  1.19           O  
ATOM   1948  H   GLY A 130     -35.381  15.616 -24.688  1.00  1.19           H  
ATOM   1949 1HA  GLY A 130     -33.040  15.147 -23.177  1.00  1.19           H  
ATOM   1950 2HA  GLY A 130     -33.859  16.682 -23.372  1.00  1.19           H  
ATOM   1951  N   LEU A 131     -35.783  15.697 -21.382  1.00  1.13           N  
ATOM   1952  CA  LEU A 131     -36.291  15.686 -20.017  1.00  1.13           C  
ATOM   1953  C   LEU A 131     -36.262  14.258 -19.489  1.00  1.13           C  
ATOM   1954  O   LEU A 131     -36.094  14.025 -18.292  1.00  1.13           O  
ATOM   1955  CB  LEU A 131     -37.710  16.267 -19.961  1.00  1.13           C  
ATOM   1956  CG  LEU A 131     -37.851  17.768 -20.313  1.00  1.13           C  
ATOM   1957  CD1 LEU A 131     -39.341  18.139 -20.331  1.00  1.13           C  
ATOM   1958  CD2 LEU A 131     -37.086  18.606 -19.294  1.00  1.13           C  
ATOM   1959  H   LEU A 131     -36.445  15.766 -22.153  1.00  1.13           H  
ATOM   1960  HA  LEU A 131     -35.640  16.300 -19.396  1.00  1.13           H  
ATOM   1961 1HB  LEU A 131     -38.344  15.697 -20.639  1.00  1.13           H  
ATOM   1962 2HB  LEU A 131     -38.081  16.156 -18.956  1.00  1.13           H  
ATOM   1963  HG  LEU A 131     -37.440  17.953 -21.302  1.00  1.13           H  
ATOM   1964 1HD1 LEU A 131     -39.459  19.195 -20.587  1.00  1.13           H  
ATOM   1965 2HD1 LEU A 131     -39.847  17.537 -21.060  1.00  1.13           H  
ATOM   1966 3HD1 LEU A 131     -39.770  17.952 -19.351  1.00  1.13           H  
ATOM   1967 1HD2 LEU A 131     -37.182  19.664 -19.547  1.00  1.13           H  
ATOM   1968 2HD2 LEU A 131     -37.492  18.430 -18.301  1.00  1.13           H  
ATOM   1969 3HD2 LEU A 131     -36.033  18.327 -19.306  1.00  1.13           H  
ATOM   1970  N   PHE A 132     -36.427  13.297 -20.402  1.00  1.08           N  
ATOM   1971  CA  PHE A 132     -36.356  11.880 -20.040  1.00  1.08           C  
ATOM   1972  C   PHE A 132     -34.903  11.412 -19.870  1.00  1.08           C  
ATOM   1973  O   PHE A 132     -34.605  10.562 -19.038  1.00  1.08           O  
ATOM   1974  CB  PHE A 132     -37.023  11.003 -21.093  1.00  1.08           C  
ATOM   1975  CG  PHE A 132     -38.510  11.050 -21.128  1.00  1.08           C  
ATOM   1976  CD1 PHE A 132     -39.161  11.785 -22.100  1.00  1.08           C  
ATOM   1977  CD2 PHE A 132     -39.269  10.321 -20.216  1.00  1.08           C  
ATOM   1978  CE1 PHE A 132     -40.531  11.795 -22.178  1.00  1.08           C  
ATOM   1979  CE2 PHE A 132     -40.645  10.332 -20.296  1.00  1.08           C  
ATOM   1980  CZ  PHE A 132     -41.272  11.061 -21.281  1.00  1.08           C  
ATOM   1981  H   PHE A 132     -36.612  13.578 -21.369  1.00  1.08           H  
ATOM   1982  HA  PHE A 132     -36.877  11.741 -19.092  1.00  1.08           H  
ATOM   1983 1HB  PHE A 132     -36.654  11.288 -22.077  1.00  1.08           H  
ATOM   1984 2HB  PHE A 132     -36.727   9.966 -20.930  1.00  1.08           H  
ATOM   1985  HD1 PHE A 132     -38.579  12.356 -22.810  1.00  1.08           H  
ATOM   1986  HD2 PHE A 132     -38.768   9.729 -19.445  1.00  1.08           H  
ATOM   1987  HE1 PHE A 132     -41.029  12.382 -22.954  1.00  1.08           H  
ATOM   1988  HE2 PHE A 132     -41.239   9.762 -19.597  1.00  1.08           H  
ATOM   1989  HZ  PHE A 132     -42.357  11.063 -21.345  1.00  1.08           H  
ATOM   1990  N   THR A 133     -33.988  11.976 -20.654  1.00  1.03           N  
ATOM   1991  CA  THR A 133     -32.588  11.579 -20.590  1.00  1.03           C  
ATOM   1992  C   THR A 133     -31.755  12.457 -19.650  1.00  1.03           C  
ATOM   1993  O   THR A 133     -30.633  12.090 -19.294  1.00  1.03           O  
ATOM   1994  CB  THR A 133     -31.988  11.499 -22.008  1.00  1.03           C  
ATOM   1995  OG1 THR A 133     -32.123  12.753 -22.671  1.00  1.03           O  
ATOM   1996  CG2 THR A 133     -32.690  10.426 -22.799  1.00  1.03           C  
ATOM   1997  H   THR A 133     -34.279  12.655 -21.351  1.00  1.03           H  
ATOM   1998  HA  THR A 133     -32.550  10.567 -20.189  1.00  1.03           H  
ATOM   1999  HB  THR A 133     -30.930  11.255 -21.935  1.00  1.03           H  
ATOM   2000  HG1 THR A 133     -33.084  12.951 -22.770  1.00  1.03           H  
ATOM   2001 1HG2 THR A 133     -32.262  10.368 -23.799  1.00  1.03           H  
ATOM   2002 2HG2 THR A 133     -32.572   9.469 -22.294  1.00  1.03           H  
ATOM   2003 3HG2 THR A 133     -33.747  10.668 -22.869  1.00  1.03           H  
ATOM   2004  N   TYR A 134     -32.346  13.545 -19.152  1.00  0.98           N  
ATOM   2005  CA  TYR A 134     -31.734  14.434 -18.168  1.00  0.98           C  
ATOM   2006  C   TYR A 134     -30.978  13.652 -17.068  1.00  0.98           C  
ATOM   2007  O   TYR A 134     -29.767  13.846 -16.956  1.00  0.98           O  
ATOM   2008  CB  TYR A 134     -32.825  15.372 -17.603  1.00  0.98           C  
ATOM   2009  CG  TYR A 134     -32.481  16.353 -16.487  1.00  0.98           C  
ATOM   2010  CD1 TYR A 134     -31.916  17.576 -16.777  1.00  0.98           C  
ATOM   2011  CD2 TYR A 134     -32.774  16.044 -15.171  1.00  0.98           C  
ATOM   2012  CE1 TYR A 134     -31.656  18.474 -15.760  1.00  0.98           C  
ATOM   2013  CE2 TYR A 134     -32.504  16.954 -14.177  1.00  0.98           C  
ATOM   2014  CZ  TYR A 134     -31.953  18.157 -14.474  1.00  0.98           C  
ATOM   2015  OH  TYR A 134     -31.689  19.066 -13.478  1.00  0.98           O  
ATOM   2016  H   TYR A 134     -33.248  13.823 -19.528  1.00  0.98           H  
ATOM   2017  HA  TYR A 134     -31.002  15.057 -18.685  1.00  0.98           H  
ATOM   2018 1HB  TYR A 134     -33.159  15.988 -18.423  1.00  0.98           H  
ATOM   2019 2HB  TYR A 134     -33.698  14.820 -17.312  1.00  0.98           H  
ATOM   2020  HD1 TYR A 134     -31.687  17.840 -17.809  1.00  0.98           H  
ATOM   2021  HD2 TYR A 134     -33.219  15.092 -14.917  1.00  0.98           H  
ATOM   2022  HE1 TYR A 134     -31.226  19.436 -15.967  1.00  0.98           H  
ATOM   2023  HE2 TYR A 134     -32.730  16.722 -13.152  1.00  0.98           H  
ATOM   2024  HH  TYR A 134     -31.374  19.884 -13.873  1.00  0.98           H  
ATOM   2025  N   PRO A 135     -31.601  12.730 -16.270  1.00  0.93           N  
ATOM   2026  CA  PRO A 135     -30.934  11.985 -15.209  1.00  0.93           C  
ATOM   2027  C   PRO A 135     -29.824  11.051 -15.705  1.00  0.93           C  
ATOM   2028  O   PRO A 135     -28.942  10.667 -14.936  1.00  0.93           O  
ATOM   2029  CB  PRO A 135     -32.079  11.181 -14.578  1.00  0.93           C  
ATOM   2030  CG  PRO A 135     -33.132  11.075 -15.645  1.00  0.93           C  
ATOM   2031  CD  PRO A 135     -33.058  12.376 -16.389  1.00  0.93           C  
ATOM   2032  HA  PRO A 135     -30.538  12.700 -14.475  1.00  0.93           H  
ATOM   2033 1HB  PRO A 135     -31.707  10.206 -14.259  1.00  0.93           H  
ATOM   2034 2HB  PRO A 135     -32.435  11.688 -13.678  1.00  0.93           H  
ATOM   2035 1HG  PRO A 135     -32.939  10.207 -16.298  1.00  0.93           H  
ATOM   2036 2HG  PRO A 135     -34.121  10.912 -15.188  1.00  0.93           H  
ATOM   2037 1HD  PRO A 135     -33.396  12.180 -17.384  1.00  0.93           H  
ATOM   2038 2HD  PRO A 135     -33.686  13.101 -15.877  1.00  0.93           H  
ATOM   2039  N   VAL A 136     -29.840  10.674 -16.984  1.00  0.88           N  
ATOM   2040  CA  VAL A 136     -28.803   9.792 -17.494  1.00  0.88           C  
ATOM   2041  C   VAL A 136     -27.584  10.637 -17.728  1.00  0.88           C  
ATOM   2042  O   VAL A 136     -26.468  10.262 -17.366  1.00  0.88           O  
ATOM   2043  CB  VAL A 136     -29.208   9.114 -18.798  1.00  0.88           C  
ATOM   2044  CG1 VAL A 136     -28.030   8.312 -19.334  1.00  0.88           C  
ATOM   2045  CG2 VAL A 136     -30.414   8.252 -18.546  1.00  0.88           C  
ATOM   2046  H   VAL A 136     -30.533  11.026 -17.636  1.00  0.88           H  
ATOM   2047  HA  VAL A 136     -28.580   9.028 -16.749  1.00  0.88           H  
ATOM   2048  HB  VAL A 136     -29.449   9.871 -19.544  1.00  0.88           H  
ATOM   2049 1HG1 VAL A 136     -28.306   7.842 -20.274  1.00  0.88           H  
ATOM   2050 2HG1 VAL A 136     -27.184   8.973 -19.504  1.00  0.88           H  
ATOM   2051 3HG1 VAL A 136     -27.756   7.547 -18.613  1.00  0.88           H  
ATOM   2052 1HG2 VAL A 136     -30.719   7.760 -19.470  1.00  0.88           H  
ATOM   2053 2HG2 VAL A 136     -30.153   7.509 -17.802  1.00  0.88           H  
ATOM   2054 3HG2 VAL A 136     -31.235   8.873 -18.174  1.00  0.88           H  
ATOM   2055  N   LEU A 137     -27.810  11.799 -18.329  1.00  0.83           N  
ATOM   2056  CA  LEU A 137     -26.733  12.730 -18.553  1.00  0.83           C  
ATOM   2057  C   LEU A 137     -26.180  13.169 -17.197  1.00  0.83           C  
ATOM   2058  O   LEU A 137     -24.968  13.225 -17.031  1.00  0.83           O  
ATOM   2059  CB  LEU A 137     -27.171  13.896 -19.448  1.00  0.83           C  
ATOM   2060  CG  LEU A 137     -26.072  14.956 -19.720  1.00  0.83           C  
ATOM   2061  CD1 LEU A 137     -24.844  14.303 -20.381  1.00  0.83           C  
ATOM   2062  CD2 LEU A 137     -26.621  16.023 -20.638  1.00  0.83           C  
ATOM   2063  H   LEU A 137     -28.763  12.036 -18.611  1.00  0.83           H  
ATOM   2064  HA  LEU A 137     -25.938  12.212 -19.081  1.00  0.83           H  
ATOM   2065 1HB  LEU A 137     -27.458  13.481 -20.411  1.00  0.83           H  
ATOM   2066 2HB  LEU A 137     -28.046  14.360 -19.028  1.00  0.83           H  
ATOM   2067  HG  LEU A 137     -25.753  15.404 -18.773  1.00  0.83           H  
ATOM   2068 1HD1 LEU A 137     -24.084  15.066 -20.559  1.00  0.83           H  
ATOM   2069 2HD1 LEU A 137     -24.435  13.539 -19.722  1.00  0.83           H  
ATOM   2070 3HD1 LEU A 137     -25.129  13.850 -21.329  1.00  0.83           H  
ATOM   2071 1HD2 LEU A 137     -25.843  16.733 -20.805  1.00  0.83           H  
ATOM   2072 2HD2 LEU A 137     -26.922  15.577 -21.584  1.00  0.83           H  
ATOM   2073 3HD2 LEU A 137     -27.478  16.515 -20.184  1.00  0.83           H  
ATOM   2074  N   GLN A 138     -27.044  13.448 -16.208  1.00  0.78           N  
ATOM   2075  CA  GLN A 138     -26.509  13.821 -14.898  1.00  0.78           C  
ATOM   2076  C   GLN A 138     -25.692  12.669 -14.314  1.00  0.78           C  
ATOM   2077  O   GLN A 138     -24.622  12.879 -13.734  1.00  0.78           O  
ATOM   2078  CB  GLN A 138     -27.620  14.172 -13.906  1.00  0.78           C  
ATOM   2079  CG  GLN A 138     -28.340  15.456 -14.180  1.00  0.78           C  
ATOM   2080  CD  GLN A 138     -29.434  15.693 -13.244  1.00  0.78           C  
ATOM   2081  OE1 GLN A 138     -30.234  14.802 -13.017  1.00  0.78           O  
ATOM   2082  NE2 GLN A 138     -29.490  16.886 -12.665  1.00  0.78           N  
ATOM   2083  H   GLN A 138     -28.049  13.419 -16.378  1.00  0.78           H  
ATOM   2084  HA  GLN A 138     -25.854  14.685 -15.021  1.00  0.78           H  
ATOM   2085 1HB  GLN A 138     -28.353  13.371 -13.895  1.00  0.78           H  
ATOM   2086 2HB  GLN A 138     -27.200  14.234 -12.904  1.00  0.78           H  
ATOM   2087 1HG  GLN A 138     -27.643  16.284 -14.112  1.00  0.78           H  
ATOM   2088 2HG  GLN A 138     -28.775  15.391 -15.163  1.00  0.78           H  
ATOM   2089 1HE2 GLN A 138     -30.230  17.094 -12.022  1.00  0.78           H  
ATOM   2090 2HE2 GLN A 138     -28.808  17.582 -12.882  1.00  0.78           H  
ATOM   2091  N   ALA A 139     -26.159  11.429 -14.482  1.00  0.75           N  
ATOM   2092  CA  ALA A 139     -25.379  10.317 -13.977  1.00  0.75           C  
ATOM   2093  C   ALA A 139     -24.022  10.307 -14.652  1.00  0.75           C  
ATOM   2094  O   ALA A 139     -23.000  10.147 -13.990  1.00  0.75           O  
ATOM   2095  CB  ALA A 139     -26.096   9.002 -14.232  1.00  0.75           C  
ATOM   2096  H   ALA A 139     -27.058  11.251 -14.927  1.00  0.75           H  
ATOM   2097  HA  ALA A 139     -25.232  10.457 -12.908  1.00  0.75           H  
ATOM   2098 1HB  ALA A 139     -25.503   8.179 -13.839  1.00  0.75           H  
ATOM   2099 2HB  ALA A 139     -27.067   9.021 -13.740  1.00  0.75           H  
ATOM   2100 3HB  ALA A 139     -26.238   8.862 -15.298  1.00  0.75           H  
ATOM   2101  N   ALA A 140     -24.007  10.553 -15.969  1.00  0.72           N  
ATOM   2102  CA  ALA A 140     -22.772  10.599 -16.735  1.00  0.72           C  
ATOM   2103  C   ALA A 140     -21.859  11.719 -16.276  1.00  0.72           C  
ATOM   2104  O   ALA A 140     -20.648  11.532 -16.170  1.00  0.72           O  
ATOM   2105  CB  ALA A 140     -23.077  10.782 -18.201  1.00  0.72           C  
ATOM   2106  H   ALA A 140     -24.891  10.680 -16.458  1.00  0.72           H  
ATOM   2107  HA  ALA A 140     -22.254   9.656 -16.590  1.00  0.72           H  
ATOM   2108 1HB  ALA A 140     -22.165  10.795 -18.764  1.00  0.72           H  
ATOM   2109 2HB  ALA A 140     -23.705   9.973 -18.535  1.00  0.72           H  
ATOM   2110 3HB  ALA A 140     -23.587  11.713 -18.353  1.00  0.72           H  
ATOM   2111  N   ASP A 141     -22.422  12.881 -15.946  1.00  0.70           N  
ATOM   2112  CA  ASP A 141     -21.597  13.996 -15.505  1.00  0.70           C  
ATOM   2113  C   ASP A 141     -20.806  13.650 -14.263  1.00  0.70           C  
ATOM   2114  O   ASP A 141     -19.631  13.992 -14.130  1.00  0.70           O  
ATOM   2115  CB  ASP A 141     -22.435  15.209 -15.150  1.00  0.70           C  
ATOM   2116  CG  ASP A 141     -23.054  16.011 -16.274  1.00  0.70           C  
ATOM   2117  OD1 ASP A 141     -22.688  15.877 -17.421  1.00  0.70           O  
ATOM   2118  OD2 ASP A 141     -23.942  16.788 -15.961  1.00  0.70           O  
ATOM   2119  H   ASP A 141     -23.429  12.995 -16.047  1.00  0.70           H  
ATOM   2120  HA  ASP A 141     -20.917  14.252 -16.295  1.00  0.70           H  
ATOM   2121 1HB  ASP A 141     -23.233  14.899 -14.477  1.00  0.70           H  
ATOM   2122 2HB  ASP A 141     -21.815  15.862 -14.603  1.00  0.70           H  
ATOM   2123  N   VAL A 142     -21.459  12.926 -13.367  1.00  0.69           N  
ATOM   2124  CA  VAL A 142     -20.868  12.536 -12.106  1.00  0.69           C  
ATOM   2125  C   VAL A 142     -19.893  11.365 -12.277  1.00  0.69           C  
ATOM   2126  O   VAL A 142     -18.728  11.413 -11.836  1.00  0.69           O  
ATOM   2127  CB  VAL A 142     -22.020  12.145 -11.152  1.00  0.69           C  
ATOM   2128  CG1 VAL A 142     -21.500  11.617  -9.886  1.00  0.69           C  
ATOM   2129  CG2 VAL A 142     -22.874  13.371 -10.864  1.00  0.69           C  
ATOM   2130  H   VAL A 142     -22.435  12.685 -13.561  1.00  0.69           H  
ATOM   2131  HA  VAL A 142     -20.330  13.393 -11.695  1.00  0.69           H  
ATOM   2132  HB  VAL A 142     -22.630  11.370 -11.626  1.00  0.69           H  
ATOM   2133 1HG1 VAL A 142     -22.335  11.373  -9.254  1.00  0.69           H  
ATOM   2134 2HG1 VAL A 142     -20.893  10.729 -10.065  1.00  0.69           H  
ATOM   2135 3HG1 VAL A 142     -20.907  12.389  -9.417  1.00  0.69           H  
ATOM   2136 1HG2 VAL A 142     -23.696  13.096 -10.204  1.00  0.69           H  
ATOM   2137 2HG2 VAL A 142     -22.262  14.124 -10.386  1.00  0.69           H  
ATOM   2138 3HG2 VAL A 142     -23.275  13.764 -11.797  1.00  0.69           H  
ATOM   2139  N   LEU A 143     -20.361  10.328 -12.973  1.00  0.69           N  
ATOM   2140  CA  LEU A 143     -19.603   9.108 -13.187  1.00  0.69           C  
ATOM   2141  C   LEU A 143     -18.375   9.331 -14.048  1.00  0.69           C  
ATOM   2142  O   LEU A 143     -17.322   8.762 -13.769  1.00  0.69           O  
ATOM   2143  CB  LEU A 143     -20.549   8.045 -13.746  1.00  0.69           C  
ATOM   2144  CG  LEU A 143     -21.604   7.645 -12.659  1.00  0.69           C  
ATOM   2145  CD1 LEU A 143     -22.694   6.713 -13.230  1.00  0.69           C  
ATOM   2146  CD2 LEU A 143     -20.856   7.025 -11.498  1.00  0.69           C  
ATOM   2147  H   LEU A 143     -21.305  10.370 -13.352  1.00  0.69           H  
ATOM   2148  HA  LEU A 143     -19.262   8.758 -12.216  1.00  0.69           H  
ATOM   2149 1HB  LEU A 143     -21.078   8.454 -14.606  1.00  0.69           H  
ATOM   2150 2HB  LEU A 143     -19.993   7.171 -14.051  1.00  0.69           H  
ATOM   2151  HG  LEU A 143     -22.104   8.546 -12.303  1.00  0.69           H  
ATOM   2152 1HD1 LEU A 143     -23.421   6.471 -12.450  1.00  0.69           H  
ATOM   2153 2HD1 LEU A 143     -23.194   7.231 -14.027  1.00  0.69           H  
ATOM   2154 3HD1 LEU A 143     -22.267   5.805 -13.606  1.00  0.69           H  
ATOM   2155 1HD2 LEU A 143     -21.550   6.789 -10.719  1.00  0.69           H  
ATOM   2156 2HD2 LEU A 143     -20.362   6.136 -11.832  1.00  0.69           H  
ATOM   2157 3HD2 LEU A 143     -20.120   7.730 -11.112  1.00  0.69           H  
ATOM   2158  N   ALA A 144     -18.450  10.257 -15.005  1.00  0.71           N  
ATOM   2159  CA  ALA A 144     -17.323  10.572 -15.877  1.00  0.71           C  
ATOM   2160  C   ALA A 144     -16.114  10.997 -15.058  1.00  0.71           C  
ATOM   2161  O   ALA A 144     -14.980  10.761 -15.458  1.00  0.71           O  
ATOM   2162  CB  ALA A 144     -17.680  11.676 -16.861  1.00  0.71           C  
ATOM   2163  H   ALA A 144     -19.332  10.724 -15.193  1.00  0.71           H  
ATOM   2164  HA  ALA A 144     -17.061   9.681 -16.436  1.00  0.71           H  
ATOM   2165 1HB  ALA A 144     -16.833  11.886 -17.501  1.00  0.71           H  
ATOM   2166 2HB  ALA A 144     -18.525  11.374 -17.474  1.00  0.71           H  
ATOM   2167 3HB  ALA A 144     -17.939  12.557 -16.290  1.00  0.71           H  
ATOM   2168  N   TYR A 145     -16.319  11.620 -13.901  1.00  0.73           N  
ATOM   2169  CA  TYR A 145     -15.167  12.083 -13.156  1.00  0.73           C  
ATOM   2170  C   TYR A 145     -14.831  11.159 -12.013  1.00  0.73           C  
ATOM   2171  O   TYR A 145     -14.019  11.501 -11.161  1.00  0.73           O  
ATOM   2172  CB  TYR A 145     -15.378  13.498 -12.644  1.00  0.73           C  
ATOM   2173  CG  TYR A 145     -15.510  14.424 -13.715  1.00  0.73           C  
ATOM   2174  CD1 TYR A 145     -16.653  15.114 -13.854  1.00  0.73           C  
ATOM   2175  CD2 TYR A 145     -14.493  14.548 -14.617  1.00  0.73           C  
ATOM   2176  CE1 TYR A 145     -16.791  15.939 -14.895  1.00  0.73           C  
ATOM   2177  CE2 TYR A 145     -14.625  15.364 -15.663  1.00  0.73           C  
ATOM   2178  CZ  TYR A 145     -15.774  16.056 -15.819  1.00  0.73           C  
ATOM   2179  OH  TYR A 145     -15.938  16.844 -16.911  1.00  0.73           O  
ATOM   2180  H   TYR A 145     -17.255  11.755 -13.519  1.00  0.73           H  
ATOM   2181  HA  TYR A 145     -14.318  12.101 -13.823  1.00  0.73           H  
ATOM   2182 1HB  TYR A 145     -16.281  13.544 -12.033  1.00  0.73           H  
ATOM   2183 2HB  TYR A 145     -14.536  13.798 -12.024  1.00  0.73           H  
ATOM   2184  HD1 TYR A 145     -17.462  14.990 -13.134  1.00  0.73           H  
ATOM   2185  HD2 TYR A 145     -13.595  13.979 -14.492  1.00  0.73           H  
ATOM   2186  HE1 TYR A 145     -17.716  16.486 -15.026  1.00  0.73           H  
ATOM   2187  HE2 TYR A 145     -13.825  15.449 -16.387  1.00  0.73           H  
ATOM   2188  HH  TYR A 145     -16.881  16.894 -17.143  1.00  0.73           H  
ATOM   2189  N   ASP A 146     -15.482   9.996 -11.975  1.00  0.77           N  
ATOM   2190  CA  ASP A 146     -15.287   9.008 -10.928  1.00  0.77           C  
ATOM   2191  C   ASP A 146     -15.521   9.685  -9.581  1.00  0.77           C  
ATOM   2192  O   ASP A 146     -14.783   9.470  -8.620  1.00  0.77           O  
ATOM   2193  CB  ASP A 146     -13.862   8.452 -11.029  1.00  0.77           C  
ATOM   2194  CG  ASP A 146     -13.654   7.097 -10.399  1.00  0.77           C  
ATOM   2195  OD1 ASP A 146     -14.576   6.329 -10.374  1.00  0.77           O  
ATOM   2196  OD2 ASP A 146     -12.546   6.820  -9.992  1.00  0.77           O  
ATOM   2197  H   ASP A 146     -16.133   9.760 -12.719  1.00  0.77           H  
ATOM   2198  HA  ASP A 146     -16.012   8.203 -11.059  1.00  0.77           H  
ATOM   2199 1HB  ASP A 146     -13.579   8.390 -12.082  1.00  0.77           H  
ATOM   2200 2HB  ASP A 146     -13.176   9.148 -10.556  1.00  0.77           H  
ATOM   2201  N   THR A 147     -16.551  10.525  -9.534  1.00  0.81           N  
ATOM   2202  CA  THR A 147     -16.886  11.294  -8.356  1.00  0.81           C  
ATOM   2203  C   THR A 147     -17.259  10.436  -7.173  1.00  0.81           C  
ATOM   2204  O   THR A 147     -18.087   9.532  -7.292  1.00  0.81           O  
ATOM   2205  CB  THR A 147     -18.040  12.219  -8.673  1.00  0.81           C  
ATOM   2206  OG1 THR A 147     -17.692  13.047  -9.767  1.00  0.81           O  
ATOM   2207  CG2 THR A 147     -18.373  13.049  -7.522  1.00  0.81           C  
ATOM   2208  H   THR A 147     -17.134  10.652 -10.364  1.00  0.81           H  
ATOM   2209  HA  THR A 147     -16.020  11.894  -8.081  1.00  0.81           H  
ATOM   2210  HB  THR A 147     -18.885  11.628  -8.944  1.00  0.81           H  
ATOM   2211  HG1 THR A 147     -17.809  12.528 -10.594  1.00  0.81           H  
ATOM   2212 1HG2 THR A 147     -19.180  13.691  -7.767  1.00  0.81           H  
ATOM   2213 2HG2 THR A 147     -18.663  12.420  -6.710  1.00  0.81           H  
ATOM   2214 3HG2 THR A 147     -17.512  13.640  -7.244  1.00  0.81           H  
ATOM   2215  N   GLU A 148     -16.680  10.734  -6.012  1.00  0.86           N  
ATOM   2216  CA  GLU A 148     -17.019   9.984  -4.826  1.00  0.86           C  
ATOM   2217  C   GLU A 148     -18.078  10.736  -4.032  1.00  0.86           C  
ATOM   2218  O   GLU A 148     -18.869  10.117  -3.326  1.00  0.86           O  
ATOM   2219  CB  GLU A 148     -15.785   9.715  -3.978  1.00  0.86           C  
ATOM   2220  CG  GLU A 148     -14.721   8.851  -4.665  1.00  0.86           C  
ATOM   2221  CD  GLU A 148     -13.549   8.550  -3.768  1.00  0.86           C  
ATOM   2222  OE1 GLU A 148     -13.723   8.609  -2.574  1.00  0.86           O  
ATOM   2223  OE2 GLU A 148     -12.485   8.277  -4.265  1.00  0.86           O  
ATOM   2224  H   GLU A 148     -16.020  11.505  -5.937  1.00  0.86           H  
ATOM   2225  HA  GLU A 148     -17.437   9.022  -5.126  1.00  0.86           H  
ATOM   2226 1HB  GLU A 148     -15.327  10.662  -3.727  1.00  0.86           H  
ATOM   2227 2HB  GLU A 148     -16.078   9.228  -3.050  1.00  0.86           H  
ATOM   2228 1HG  GLU A 148     -15.178   7.909  -4.971  1.00  0.86           H  
ATOM   2229 2HG  GLU A 148     -14.372   9.363  -5.565  1.00  0.86           H  
ATOM   2230  N   LEU A 149     -18.118  12.063  -4.167  1.00  0.93           N  
ATOM   2231  CA  LEU A 149     -19.114  12.843  -3.439  1.00  0.93           C  
ATOM   2232  C   LEU A 149     -19.759  13.919  -4.315  1.00  0.93           C  
ATOM   2233  O   LEU A 149     -19.070  14.655  -5.019  1.00  0.93           O  
ATOM   2234  CB  LEU A 149     -18.466  13.505  -2.218  1.00  0.93           C  
ATOM   2235  CG  LEU A 149     -19.397  14.311  -1.333  1.00  0.93           C  
ATOM   2236  CD1 LEU A 149     -20.383  13.329  -0.709  1.00  0.93           C  
ATOM   2237  CD2 LEU A 149     -18.585  15.040  -0.277  1.00  0.93           C  
ATOM   2238  H   LEU A 149     -17.411  12.536  -4.731  1.00  0.93           H  
ATOM   2239  HA  LEU A 149     -19.904  12.174  -3.101  1.00  0.93           H  
ATOM   2240 1HB  LEU A 149     -18.024  12.731  -1.608  1.00  0.93           H  
ATOM   2241 2HB  LEU A 149     -17.667  14.170  -2.562  1.00  0.93           H  
ATOM   2242  HG  LEU A 149     -19.957  15.038  -1.924  1.00  0.93           H  
ATOM   2243 1HD1 LEU A 149     -21.075  13.826  -0.070  1.00  0.93           H  
ATOM   2244 2HD1 LEU A 149     -20.924  12.840  -1.500  1.00  0.93           H  
ATOM   2245 3HD1 LEU A 149     -19.837  12.589  -0.130  1.00  0.93           H  
ATOM   2246 1HD2 LEU A 149     -19.242  15.602   0.368  1.00  0.93           H  
ATOM   2247 2HD2 LEU A 149     -18.028  14.320   0.316  1.00  0.93           H  
ATOM   2248 3HD2 LEU A 149     -17.890  15.716  -0.760  1.00  0.93           H  
ATOM   2249  N   VAL A 150     -21.077  13.991  -4.296  1.00  1.01           N  
ATOM   2250  CA  VAL A 150     -21.776  15.050  -5.012  1.00  1.01           C  
ATOM   2251  C   VAL A 150     -22.575  15.905  -4.017  1.00  1.01           C  
ATOM   2252  O   VAL A 150     -23.279  15.322  -3.191  1.00  1.01           O  
ATOM   2253  CB  VAL A 150     -22.745  14.445  -6.046  1.00  1.01           C  
ATOM   2254  CG1 VAL A 150     -23.507  15.533  -6.768  1.00  1.01           C  
ATOM   2255  CG2 VAL A 150     -21.982  13.663  -7.034  1.00  1.01           C  
ATOM   2256  H   VAL A 150     -21.612  13.301  -3.762  1.00  1.01           H  
ATOM   2257  HA  VAL A 150     -21.039  15.639  -5.550  1.00  1.01           H  
ATOM   2258  HB  VAL A 150     -23.466  13.805  -5.526  1.00  1.01           H  
ATOM   2259 1HG1 VAL A 150     -24.186  15.090  -7.485  1.00  1.01           H  
ATOM   2260 2HG1 VAL A 150     -24.065  16.118  -6.062  1.00  1.01           H  
ATOM   2261 3HG1 VAL A 150     -22.813  16.175  -7.285  1.00  1.01           H  
ATOM   2262 1HG2 VAL A 150     -22.660  13.239  -7.750  1.00  1.01           H  
ATOM   2263 2HG2 VAL A 150     -21.296  14.336  -7.537  1.00  1.01           H  
ATOM   2264 3HG2 VAL A 150     -21.430  12.868  -6.541  1.00  1.01           H  
ATOM   2265  N   PRO A 151     -22.402  17.242  -3.962  1.00  1.10           N  
ATOM   2266  CA  PRO A 151     -23.200  18.150  -3.178  1.00  1.10           C  
ATOM   2267  C   PRO A 151     -24.527  18.248  -3.902  1.00  1.10           C  
ATOM   2268  O   PRO A 151     -24.550  18.445  -5.118  1.00  1.10           O  
ATOM   2269  CB  PRO A 151     -22.388  19.430  -3.179  1.00  1.10           C  
ATOM   2270  CG  PRO A 151     -21.601  19.368  -4.447  1.00  1.10           C  
ATOM   2271  CD  PRO A 151     -21.381  17.887  -4.728  1.00  1.10           C  
ATOM   2272  HA  PRO A 151     -23.332  17.756  -2.172  1.00  1.10           H  
ATOM   2273 1HB  PRO A 151     -23.077  20.267  -3.127  1.00  1.10           H  
ATOM   2274 2HB  PRO A 151     -21.759  19.482  -2.286  1.00  1.10           H  
ATOM   2275 1HG  PRO A 151     -22.163  19.865  -5.249  1.00  1.10           H  
ATOM   2276 2HG  PRO A 151     -20.654  19.920  -4.336  1.00  1.10           H  
ATOM   2277 1HD  PRO A 151     -21.589  17.743  -5.752  1.00  1.10           H  
ATOM   2278 2HD  PRO A 151     -20.400  17.548  -4.437  1.00  1.10           H  
ATOM   2279  N   VAL A 152     -25.615  18.074  -3.185  1.00  1.19           N  
ATOM   2280  CA  VAL A 152     -26.932  17.979  -3.806  1.00  1.19           C  
ATOM   2281  C   VAL A 152     -28.001  18.850  -3.137  1.00  1.19           C  
ATOM   2282  O   VAL A 152     -28.098  18.877  -1.909  1.00  1.19           O  
ATOM   2283  CB  VAL A 152     -27.337  16.486  -3.746  1.00  1.19           C  
ATOM   2284  CG1 VAL A 152     -28.614  16.211  -4.317  1.00  1.19           C  
ATOM   2285  CG2 VAL A 152     -26.383  15.675  -4.457  1.00  1.19           C  
ATOM   2286  H   VAL A 152     -25.513  17.936  -2.183  1.00  1.19           H  
ATOM   2287  HA  VAL A 152     -26.845  18.285  -4.851  1.00  1.19           H  
ATOM   2288  HB  VAL A 152     -27.382  16.196  -2.712  1.00  1.19           H  
ATOM   2289 1HG1 VAL A 152     -28.808  15.159  -4.222  1.00  1.19           H  
ATOM   2290 2HG1 VAL A 152     -29.339  16.742  -3.807  1.00  1.19           H  
ATOM   2291 3HG1 VAL A 152     -28.598  16.487  -5.362  1.00  1.19           H  
ATOM   2292 1HG2 VAL A 152     -26.704  14.671  -4.355  1.00  1.19           H  
ATOM   2293 2HG2 VAL A 152     -26.368  15.970  -5.507  1.00  1.19           H  
ATOM   2294 3HG2 VAL A 152     -25.429  15.770  -4.045  1.00  1.19           H  
ATOM   2295  N   GLY A 153     -28.802  19.580  -3.919  1.00  1.26           N  
ATOM   2296  CA  GLY A 153     -29.904  20.313  -3.306  1.00  1.26           C  
ATOM   2297  C   GLY A 153     -30.860  19.236  -2.833  1.00  1.26           C  
ATOM   2298  O   GLY A 153     -30.980  18.214  -3.489  1.00  1.26           O  
ATOM   2299  H   GLY A 153     -28.696  19.598  -4.936  1.00  1.26           H  
ATOM   2300 1HA  GLY A 153     -29.550  20.916  -2.467  1.00  1.26           H  
ATOM   2301 2HA  GLY A 153     -30.381  20.964  -4.037  1.00  1.26           H  
ATOM   2302  N   GLU A 154     -31.656  19.459  -1.808  1.00  1.29           N  
ATOM   2303  CA  GLU A 154     -32.499  18.341  -1.367  1.00  1.29           C  
ATOM   2304  C   GLU A 154     -33.419  17.788  -2.469  1.00  1.29           C  
ATOM   2305  O   GLU A 154     -33.594  16.570  -2.593  1.00  1.29           O  
ATOM   2306  CB  GLU A 154     -33.326  18.773  -0.161  1.00  1.29           C  
ATOM   2307  CG  GLU A 154     -32.504  18.964   1.112  1.00  1.29           C  
ATOM   2308  CD  GLU A 154     -33.314  19.525   2.262  1.00  1.29           C  
ATOM   2309  OE1 GLU A 154     -34.441  19.901   2.042  1.00  1.29           O  
ATOM   2310  OE2 GLU A 154     -32.802  19.614   3.365  1.00  1.29           O  
ATOM   2311  H   GLU A 154     -31.614  20.325  -1.291  1.00  1.29           H  
ATOM   2312  HA  GLU A 154     -31.837  17.536  -1.047  1.00  1.29           H  
ATOM   2313 1HB  GLU A 154     -33.837  19.710  -0.384  1.00  1.29           H  
ATOM   2314 2HB  GLU A 154     -34.090  18.025   0.041  1.00  1.29           H  
ATOM   2315 1HG  GLU A 154     -32.089  17.998   1.407  1.00  1.29           H  
ATOM   2316 2HG  GLU A 154     -31.671  19.632   0.894  1.00  1.29           H  
ATOM   2317  N   ASP A 155     -33.937  18.665  -3.318  1.00  1.26           N  
ATOM   2318  CA  ASP A 155     -34.842  18.276  -4.396  1.00  1.26           C  
ATOM   2319  C   ASP A 155     -34.160  17.461  -5.508  1.00  1.26           C  
ATOM   2320  O   ASP A 155     -34.829  16.828  -6.325  1.00  1.26           O  
ATOM   2321  CB  ASP A 155     -35.493  19.521  -4.982  1.00  1.26           C  
ATOM   2322  CG  ASP A 155     -36.474  20.152  -3.991  1.00  1.26           C  
ATOM   2323  OD1 ASP A 155     -36.813  19.507  -3.028  1.00  1.26           O  
ATOM   2324  OD2 ASP A 155     -36.839  21.296  -4.166  1.00  1.26           O  
ATOM   2325  H   ASP A 155     -33.716  19.639  -3.187  1.00  1.26           H  
ATOM   2326  HA  ASP A 155     -35.628  17.657  -3.965  1.00  1.26           H  
ATOM   2327 1HB  ASP A 155     -34.726  20.247  -5.251  1.00  1.26           H  
ATOM   2328 2HB  ASP A 155     -36.032  19.255  -5.892  1.00  1.26           H  
ATOM   2329  N   GLN A 156     -32.830  17.510  -5.563  1.00  1.20           N  
ATOM   2330  CA  GLN A 156     -32.048  16.830  -6.586  1.00  1.20           C  
ATOM   2331  C   GLN A 156     -31.626  15.430  -6.140  1.00  1.20           C  
ATOM   2332  O   GLN A 156     -31.023  14.672  -6.915  1.00  1.20           O  
ATOM   2333  CB  GLN A 156     -30.788  17.640  -6.901  1.00  1.20           C  
ATOM   2334  CG  GLN A 156     -31.019  18.997  -7.504  1.00  1.20           C  
ATOM   2335  CD  GLN A 156     -29.702  19.770  -7.706  1.00  1.20           C  
ATOM   2336  OE1 GLN A 156     -28.880  19.959  -6.784  1.00  1.20           O  
ATOM   2337  NE2 GLN A 156     -29.497  20.235  -8.936  1.00  1.20           N  
ATOM   2338  H   GLN A 156     -32.316  18.005  -4.838  1.00  1.20           H  
ATOM   2339  HA  GLN A 156     -32.658  16.740  -7.482  1.00  1.20           H  
ATOM   2340 1HB  GLN A 156     -30.268  17.826  -5.977  1.00  1.20           H  
ATOM   2341 2HB  GLN A 156     -30.126  17.067  -7.551  1.00  1.20           H  
ATOM   2342 1HG  GLN A 156     -31.503  18.875  -8.473  1.00  1.20           H  
ATOM   2343 2HG  GLN A 156     -31.658  19.572  -6.832  1.00  1.20           H  
ATOM   2344 1HE2 GLN A 156     -28.662  20.754  -9.147  1.00  1.20           H  
ATOM   2345 2HE2 GLN A 156     -30.177  20.071  -9.653  1.00  1.20           H  
ATOM   2346  N   ARG A 157     -31.976  15.049  -4.910  1.00  1.11           N  
ATOM   2347  CA  ARG A 157     -31.549  13.751  -4.413  1.00  1.11           C  
ATOM   2348  C   ARG A 157     -32.061  12.592  -5.251  1.00  1.11           C  
ATOM   2349  O   ARG A 157     -31.373  11.582  -5.360  1.00  1.11           O  
ATOM   2350  CB  ARG A 157     -31.974  13.572  -2.971  1.00  1.11           C  
ATOM   2351  CG  ARG A 157     -31.208  14.434  -1.980  1.00  1.11           C  
ATOM   2352  CD  ARG A 157     -31.724  14.274  -0.585  1.00  1.11           C  
ATOM   2353  NE  ARG A 157     -33.068  14.826  -0.433  1.00  1.11           N  
ATOM   2354  CZ  ARG A 157     -33.802  14.751   0.698  1.00  1.11           C  
ATOM   2355  NH1 ARG A 157     -33.305  14.150   1.762  1.00  1.11           N  
ATOM   2356  NH2 ARG A 157     -35.018  15.277   0.751  1.00  1.11           N  
ATOM   2357  H   ARG A 157     -32.506  15.671  -4.290  1.00  1.11           H  
ATOM   2358  HA  ARG A 157     -30.465  13.718  -4.439  1.00  1.11           H  
ATOM   2359 1HB  ARG A 157     -33.030  13.825  -2.874  1.00  1.11           H  
ATOM   2360 2HB  ARG A 157     -31.855  12.529  -2.679  1.00  1.11           H  
ATOM   2361 1HG  ARG A 157     -30.161  14.137  -1.991  1.00  1.11           H  
ATOM   2362 2HG  ARG A 157     -31.281  15.482  -2.270  1.00  1.11           H  
ATOM   2363 1HD  ARG A 157     -31.758  13.217  -0.332  1.00  1.11           H  
ATOM   2364 2HD  ARG A 157     -31.072  14.791   0.110  1.00  1.11           H  
ATOM   2365  HE  ARG A 157     -33.479  15.313  -1.248  1.00  1.11           H  
ATOM   2366 1HH1 ARG A 157     -32.379  13.749   1.727  1.00  1.11           H  
ATOM   2367 2HH1 ARG A 157     -33.850  14.092   2.609  1.00  1.11           H  
ATOM   2368 1HH2 ARG A 157     -35.422  15.739  -0.059  1.00  1.11           H  
ATOM   2369 2HH2 ARG A 157     -35.553  15.217   1.603  1.00  1.11           H  
ATOM   2370  N   GLN A 158     -33.211  12.750  -5.912  1.00  1.03           N  
ATOM   2371  CA  GLN A 158     -33.761  11.669  -6.731  1.00  1.03           C  
ATOM   2372  C   GLN A 158     -32.822  11.343  -7.885  1.00  1.03           C  
ATOM   2373  O   GLN A 158     -32.726  10.195  -8.333  1.00  1.03           O  
ATOM   2374  CB  GLN A 158     -35.119  12.051  -7.321  1.00  1.03           C  
ATOM   2375  CG  GLN A 158     -36.239  12.193  -6.330  1.00  1.03           C  
ATOM   2376  CD  GLN A 158     -37.552  12.607  -7.006  1.00  1.03           C  
ATOM   2377  OE1 GLN A 158     -37.595  12.911  -8.215  1.00  1.03           O  
ATOM   2378  NE2 GLN A 158     -38.618  12.641  -6.224  1.00  1.03           N  
ATOM   2379  H   GLN A 158     -33.723  13.616  -5.815  1.00  1.03           H  
ATOM   2380  HA  GLN A 158     -33.871  10.776  -6.111  1.00  1.03           H  
ATOM   2381 1HB  GLN A 158     -35.028  12.976  -7.894  1.00  1.03           H  
ATOM   2382 2HB  GLN A 158     -35.421  11.274  -8.000  1.00  1.03           H  
ATOM   2383 1HG  GLN A 158     -36.391  11.235  -5.830  1.00  1.03           H  
ATOM   2384 2HG  GLN A 158     -35.969  12.959  -5.601  1.00  1.03           H  
ATOM   2385 1HE2 GLN A 158     -39.508  12.937  -6.594  1.00  1.03           H  
ATOM   2386 2HE2 GLN A 158     -38.539  12.398  -5.259  1.00  1.03           H  
ATOM   2387  N   HIS A 159     -32.132  12.365  -8.386  1.00  0.96           N  
ATOM   2388  CA  HIS A 159     -31.273  12.182  -9.531  1.00  0.96           C  
ATOM   2389  C   HIS A 159     -29.999  11.506  -9.086  1.00  0.96           C  
ATOM   2390  O   HIS A 159     -29.412  10.713  -9.825  1.00  0.96           O  
ATOM   2391  CB  HIS A 159     -30.992  13.515 -10.183  1.00  0.96           C  
ATOM   2392  CG  HIS A 159     -32.225  14.104 -10.770  1.00  0.96           C  
ATOM   2393  ND1 HIS A 159     -32.922  13.506 -11.800  1.00  0.96           N  
ATOM   2394  CD2 HIS A 159     -32.876  15.239 -10.488  1.00  0.96           C  
ATOM   2395  CE1 HIS A 159     -33.955  14.256 -12.116  1.00  0.96           C  
ATOM   2396  NE2 HIS A 159     -33.942  15.315 -11.338  1.00  0.96           N  
ATOM   2397  H   HIS A 159     -32.171  13.282  -7.946  1.00  0.96           H  
ATOM   2398  HA  HIS A 159     -31.760  11.540 -10.264  1.00  0.96           H  
ATOM   2399 1HB  HIS A 159     -30.584  14.209  -9.447  1.00  0.96           H  
ATOM   2400 2HB  HIS A 159     -30.250  13.383 -10.962  1.00  0.96           H  
ATOM   2401  HD2 HIS A 159     -32.602  15.974  -9.736  1.00  0.96           H  
ATOM   2402  HE1 HIS A 159     -34.680  14.048 -12.898  1.00  0.96           H  
ATOM   2403  HE2 HIS A 159     -34.588  16.107 -11.348  1.00  0.96           H  
ATOM   2404  N   LEU A 160     -29.600  11.766  -7.848  1.00  0.90           N  
ATOM   2405  CA  LEU A 160     -28.423  11.093  -7.342  1.00  0.90           C  
ATOM   2406  C   LEU A 160     -28.765   9.646  -7.009  1.00  0.90           C  
ATOM   2407  O   LEU A 160     -27.930   8.759  -7.184  1.00  0.90           O  
ATOM   2408  CB  LEU A 160     -27.793  11.836  -6.181  1.00  0.90           C  
ATOM   2409  CG  LEU A 160     -26.723  12.830  -6.644  1.00  0.90           C  
ATOM   2410  CD1 LEU A 160     -25.668  12.102  -7.474  1.00  0.90           C  
ATOM   2411  CD2 LEU A 160     -27.398  13.942  -7.445  1.00  0.90           C  
ATOM   2412  H   LEU A 160     -30.109  12.452  -7.286  1.00  0.90           H  
ATOM   2413  HA  LEU A 160     -27.681  11.078  -8.135  1.00  0.90           H  
ATOM   2414 1HB  LEU A 160     -28.569  12.382  -5.640  1.00  0.90           H  
ATOM   2415 2HB  LEU A 160     -27.332  11.116  -5.511  1.00  0.90           H  
ATOM   2416  HG  LEU A 160     -26.216  13.226  -5.807  1.00  0.90           H  
ATOM   2417 1HD1 LEU A 160     -24.914  12.804  -7.789  1.00  0.90           H  
ATOM   2418 2HD1 LEU A 160     -25.205  11.318  -6.872  1.00  0.90           H  
ATOM   2419 3HD1 LEU A 160     -26.132  11.665  -8.349  1.00  0.90           H  
ATOM   2420 1HD2 LEU A 160     -26.648  14.661  -7.775  1.00  0.90           H  
ATOM   2421 2HD2 LEU A 160     -27.896  13.517  -8.313  1.00  0.90           H  
ATOM   2422 3HD2 LEU A 160     -28.136  14.447  -6.821  1.00  0.90           H  
ATOM   2423  N   GLU A 161     -29.999   9.381  -6.563  1.00  0.87           N  
ATOM   2424  CA  GLU A 161     -30.381   7.991  -6.319  1.00  0.87           C  
ATOM   2425  C   GLU A 161     -30.276   7.223  -7.643  1.00  0.87           C  
ATOM   2426  O   GLU A 161     -29.780   6.091  -7.675  1.00  0.87           O  
ATOM   2427  CB  GLU A 161     -31.805   7.881  -5.747  1.00  0.87           C  
ATOM   2428  CG  GLU A 161     -31.962   8.354  -4.296  1.00  0.87           C  
ATOM   2429  CD  GLU A 161     -33.391   8.270  -3.784  1.00  0.87           C  
ATOM   2430  OE1 GLU A 161     -34.269   7.956  -4.556  1.00  0.87           O  
ATOM   2431  OE2 GLU A 161     -33.598   8.518  -2.618  1.00  0.87           O  
ATOM   2432  H   GLU A 161     -30.652  10.141  -6.376  1.00  0.87           H  
ATOM   2433  HA  GLU A 161     -29.684   7.552  -5.608  1.00  0.87           H  
ATOM   2434 1HB  GLU A 161     -32.482   8.474  -6.359  1.00  0.87           H  
ATOM   2435 2HB  GLU A 161     -32.138   6.847  -5.802  1.00  0.87           H  
ATOM   2436 1HG  GLU A 161     -31.326   7.741  -3.659  1.00  0.87           H  
ATOM   2437 2HG  GLU A 161     -31.615   9.378  -4.219  1.00  0.87           H  
ATOM   2438  N   LEU A 162     -30.665   7.876  -8.746  1.00  0.84           N  
ATOM   2439  CA  LEU A 162     -30.550   7.288 -10.074  1.00  0.84           C  
ATOM   2440  C   LEU A 162     -29.084   7.087 -10.422  1.00  0.84           C  
ATOM   2441  O   LEU A 162     -28.697   6.005 -10.859  1.00  0.84           O  
ATOM   2442  CB  LEU A 162     -31.236   8.156 -11.125  1.00  0.84           C  
ATOM   2443  CG  LEU A 162     -31.315   7.585 -12.558  1.00  0.84           C  
ATOM   2444  CD1 LEU A 162     -29.983   7.809 -13.285  1.00  0.84           C  
ATOM   2445  CD2 LEU A 162     -31.656   6.102 -12.477  1.00  0.84           C  
ATOM   2446  H   LEU A 162     -31.101   8.795  -8.644  1.00  0.84           H  
ATOM   2447  HA  LEU A 162     -31.039   6.316 -10.064  1.00  0.84           H  
ATOM   2448 1HB  LEU A 162     -32.220   8.318 -10.790  1.00  0.84           H  
ATOM   2449 2HB  LEU A 162     -30.732   9.113 -11.181  1.00  0.84           H  
ATOM   2450  HG  LEU A 162     -32.092   8.104 -13.114  1.00  0.84           H  
ATOM   2451 1HD1 LEU A 162     -30.046   7.415 -14.302  1.00  0.84           H  
ATOM   2452 2HD1 LEU A 162     -29.766   8.874 -13.324  1.00  0.84           H  
ATOM   2453 3HD1 LEU A 162     -29.188   7.304 -12.752  1.00  0.84           H  
ATOM   2454 1HD2 LEU A 162     -31.719   5.688 -13.473  1.00  0.84           H  
ATOM   2455 2HD2 LEU A 162     -30.879   5.582 -11.923  1.00  0.84           H  
ATOM   2456 3HD2 LEU A 162     -32.611   5.970 -11.969  1.00  0.84           H  
ATOM   2457  N   ALA A 163     -28.252   8.115 -10.239  1.00  0.81           N  
ATOM   2458  CA  ALA A 163     -26.842   7.966 -10.576  1.00  0.81           C  
ATOM   2459  C   ALA A 163     -26.226   6.800  -9.812  1.00  0.81           C  
ATOM   2460  O   ALA A 163     -25.433   6.037 -10.371  1.00  0.81           O  
ATOM   2461  CB  ALA A 163     -26.084   9.239 -10.242  1.00  0.81           C  
ATOM   2462  H   ALA A 163     -28.607   9.005  -9.893  1.00  0.81           H  
ATOM   2463  HA  ALA A 163     -26.769   7.759 -11.640  1.00  0.81           H  
ATOM   2464 1HB  ALA A 163     -25.034   9.127 -10.514  1.00  0.81           H  
ATOM   2465 2HB  ALA A 163     -26.520  10.076 -10.791  1.00  0.81           H  
ATOM   2466 3HB  ALA A 163     -26.164   9.422  -9.174  1.00  0.81           H  
ATOM   2467  N   ARG A 164     -26.608   6.639  -8.537  1.00  0.79           N  
ATOM   2468  CA  ARG A 164     -26.117   5.529  -7.735  1.00  0.79           C  
ATOM   2469  C   ARG A 164     -26.629   4.204  -8.287  1.00  0.79           C  
ATOM   2470  O   ARG A 164     -25.853   3.267  -8.420  1.00  0.79           O  
ATOM   2471  CB  ARG A 164     -26.524   5.686  -6.279  1.00  0.79           C  
ATOM   2472  CG  ARG A 164     -25.784   6.787  -5.535  1.00  0.79           C  
ATOM   2473  CD  ARG A 164     -26.340   7.009  -4.173  1.00  0.79           C  
ATOM   2474  NE  ARG A 164     -26.163   5.857  -3.265  1.00  0.79           N  
ATOM   2475  CZ  ARG A 164     -25.067   5.656  -2.494  1.00  0.79           C  
ATOM   2476  NH1 ARG A 164     -24.086   6.514  -2.555  1.00  0.79           N  
ATOM   2477  NH2 ARG A 164     -24.995   4.614  -1.681  1.00  0.79           N  
ATOM   2478  H   ARG A 164     -27.246   7.312  -8.114  1.00  0.79           H  
ATOM   2479  HA  ARG A 164     -25.031   5.527  -7.781  1.00  0.79           H  
ATOM   2480 1HB  ARG A 164     -27.587   5.908  -6.223  1.00  0.79           H  
ATOM   2481 2HB  ARG A 164     -26.354   4.748  -5.749  1.00  0.79           H  
ATOM   2482 1HG  ARG A 164     -24.737   6.513  -5.434  1.00  0.79           H  
ATOM   2483 2HG  ARG A 164     -25.855   7.720  -6.093  1.00  0.79           H  
ATOM   2484 1HD  ARG A 164     -25.836   7.871  -3.730  1.00  0.79           H  
ATOM   2485 2HD  ARG A 164     -27.406   7.221  -4.256  1.00  0.79           H  
ATOM   2486  HE  ARG A 164     -26.914   5.187  -3.203  1.00  0.79           H  
ATOM   2487 1HH1 ARG A 164     -24.149   7.294  -3.210  1.00  0.79           H  
ATOM   2488 2HH1 ARG A 164     -23.235   6.426  -1.972  1.00  0.79           H  
ATOM   2489 1HH2 ARG A 164     -25.759   3.958  -1.629  1.00  0.79           H  
ATOM   2490 2HH2 ARG A 164     -24.169   4.485  -1.112  1.00  0.79           H  
ATOM   2491  N   ASP A 165     -27.907   4.147  -8.701  1.00  0.77           N  
ATOM   2492  CA  ASP A 165     -28.487   2.922  -9.262  1.00  0.77           C  
ATOM   2493  C   ASP A 165     -27.699   2.518 -10.494  1.00  0.77           C  
ATOM   2494  O   ASP A 165     -27.291   1.364 -10.643  1.00  0.77           O  
ATOM   2495  CB  ASP A 165     -29.976   3.131  -9.640  1.00  0.77           C  
ATOM   2496  CG  ASP A 165     -30.725   1.845 -10.150  1.00  0.77           C  
ATOM   2497  OD1 ASP A 165     -30.875   0.936  -9.372  1.00  0.77           O  
ATOM   2498  OD2 ASP A 165     -31.165   1.798 -11.309  1.00  0.77           O  
ATOM   2499  H   ASP A 165     -28.512   4.957  -8.570  1.00  0.77           H  
ATOM   2500  HA  ASP A 165     -28.412   2.126  -8.519  1.00  0.77           H  
ATOM   2501 1HB  ASP A 165     -30.507   3.533  -8.775  1.00  0.77           H  
ATOM   2502 2HB  ASP A 165     -30.035   3.882 -10.418  1.00  0.77           H  
ATOM   2503  N   VAL A 166     -27.454   3.480 -11.372  1.00  0.77           N  
ATOM   2504  CA  VAL A 166     -26.725   3.201 -12.590  1.00  0.77           C  
ATOM   2505  C   VAL A 166     -25.319   2.731 -12.288  1.00  0.77           C  
ATOM   2506  O   VAL A 166     -24.861   1.722 -12.837  1.00  0.77           O  
ATOM   2507  CB  VAL A 166     -26.659   4.457 -13.458  1.00  0.77           C  
ATOM   2508  CG1 VAL A 166     -25.747   4.243 -14.588  1.00  0.77           C  
ATOM   2509  CG2 VAL A 166     -28.011   4.771 -13.967  1.00  0.77           C  
ATOM   2510  H   VAL A 166     -27.803   4.420 -11.187  1.00  0.77           H  
ATOM   2511  HA  VAL A 166     -27.253   2.419 -13.136  1.00  0.77           H  
ATOM   2512  HB  VAL A 166     -26.281   5.291 -12.861  1.00  0.77           H  
ATOM   2513 1HG1 VAL A 166     -25.718   5.148 -15.178  1.00  0.77           H  
ATOM   2514 2HG1 VAL A 166     -24.749   4.019 -14.210  1.00  0.77           H  
ATOM   2515 3HG1 VAL A 166     -26.103   3.415 -15.200  1.00  0.77           H  
ATOM   2516 1HG2 VAL A 166     -27.968   5.670 -14.585  1.00  0.77           H  
ATOM   2517 2HG2 VAL A 166     -28.363   3.929 -14.561  1.00  0.77           H  
ATOM   2518 3HG2 VAL A 166     -28.684   4.933 -13.133  1.00  0.77           H  
ATOM   2519  N   ALA A 167     -24.637   3.438 -11.395  1.00  0.77           N  
ATOM   2520  CA  ALA A 167     -23.291   3.075 -11.020  1.00  0.77           C  
ATOM   2521  C   ALA A 167     -23.228   1.680 -10.405  1.00  0.77           C  
ATOM   2522  O   ALA A 167     -22.297   0.929 -10.686  1.00  0.77           O  
ATOM   2523  CB  ALA A 167     -22.764   4.093 -10.053  1.00  0.77           C  
ATOM   2524  H   ALA A 167     -25.057   4.265 -10.969  1.00  0.77           H  
ATOM   2525  HA  ALA A 167     -22.678   3.079 -11.921  1.00  0.77           H  
ATOM   2526 1HB  ALA A 167     -21.739   3.855  -9.789  1.00  0.77           H  
ATOM   2527 2HB  ALA A 167     -22.817   5.053 -10.514  1.00  0.77           H  
ATOM   2528 3HB  ALA A 167     -23.392   4.089  -9.167  1.00  0.77           H  
ATOM   2529  N   GLN A 168     -24.224   1.328  -9.579  1.00  0.77           N  
ATOM   2530  CA  GLN A 168     -24.284   0.018  -8.935  1.00  0.77           C  
ATOM   2531  C   GLN A 168     -24.558  -1.083  -9.953  1.00  0.77           C  
ATOM   2532  O   GLN A 168     -23.963  -2.165  -9.880  1.00  0.77           O  
ATOM   2533  CB  GLN A 168     -25.338   0.031  -7.815  1.00  0.77           C  
ATOM   2534  CG  GLN A 168     -24.916   0.883  -6.608  1.00  0.77           C  
ATOM   2535  CD  GLN A 168     -25.997   1.106  -5.583  1.00  0.77           C  
ATOM   2536  OE1 GLN A 168     -27.188   1.179  -5.887  1.00  0.77           O  
ATOM   2537  NE2 GLN A 168     -25.583   1.216  -4.327  1.00  0.77           N  
ATOM   2538  H   GLN A 168     -24.955   2.001  -9.369  1.00  0.77           H  
ATOM   2539  HA  GLN A 168     -23.319  -0.178  -8.478  1.00  0.77           H  
ATOM   2540 1HB  GLN A 168     -26.274   0.439  -8.205  1.00  0.77           H  
ATOM   2541 2HB  GLN A 168     -25.532  -0.985  -7.477  1.00  0.77           H  
ATOM   2542 1HG  GLN A 168     -24.096   0.374  -6.110  1.00  0.77           H  
ATOM   2543 2HG  GLN A 168     -24.586   1.846  -6.956  1.00  0.77           H  
ATOM   2544 1HE2 GLN A 168     -26.247   1.360  -3.595  1.00  0.77           H  
ATOM   2545 2HE2 GLN A 168     -24.609   1.145  -4.117  1.00  0.77           H  
ATOM   2546  N   ARG A 169     -25.434  -0.822 -10.926  1.00  0.78           N  
ATOM   2547  CA  ARG A 169     -25.708  -1.817 -11.959  1.00  0.78           C  
ATOM   2548  C   ARG A 169     -24.451  -2.050 -12.788  1.00  0.78           C  
ATOM   2549  O   ARG A 169     -24.100  -3.188 -13.137  1.00  0.78           O  
ATOM   2550  CB  ARG A 169     -26.834  -1.348 -12.875  1.00  0.78           C  
ATOM   2551  CG  ARG A 169     -28.247  -1.358 -12.268  1.00  0.78           C  
ATOM   2552  CD  ARG A 169     -29.260  -0.796 -13.221  1.00  0.78           C  
ATOM   2553  NE  ARG A 169     -30.599  -0.751 -12.637  1.00  0.78           N  
ATOM   2554  CZ  ARG A 169     -31.475  -1.777 -12.641  1.00  0.78           C  
ATOM   2555  NH1 ARG A 169     -31.153  -2.922 -13.214  1.00  0.78           N  
ATOM   2556  NH2 ARG A 169     -32.659  -1.643 -12.069  1.00  0.78           N  
ATOM   2557  H   ARG A 169     -25.933   0.071 -10.940  1.00  0.78           H  
ATOM   2558  HA  ARG A 169     -25.998  -2.751 -11.480  1.00  0.78           H  
ATOM   2559 1HB  ARG A 169     -26.629  -0.323 -13.192  1.00  0.78           H  
ATOM   2560 2HB  ARG A 169     -26.852  -1.966 -13.769  1.00  0.78           H  
ATOM   2561 1HG  ARG A 169     -28.534  -2.381 -12.035  1.00  0.78           H  
ATOM   2562 2HG  ARG A 169     -28.270  -0.765 -11.357  1.00  0.78           H  
ATOM   2563 1HD  ARG A 169     -28.975   0.227 -13.480  1.00  0.78           H  
ATOM   2564 2HD  ARG A 169     -29.299  -1.401 -14.125  1.00  0.78           H  
ATOM   2565  HE  ARG A 169     -30.890   0.129 -12.170  1.00  0.78           H  
ATOM   2566 1HH1 ARG A 169     -30.250  -3.027 -13.655  1.00  0.78           H  
ATOM   2567 2HH1 ARG A 169     -31.809  -3.689 -13.216  1.00  0.78           H  
ATOM   2568 1HH2 ARG A 169     -32.916  -0.766 -11.622  1.00  0.78           H  
ATOM   2569 2HH2 ARG A 169     -33.308  -2.410 -12.070  1.00  0.78           H  
ATOM   2570  N   PHE A 170     -23.736  -0.963 -13.074  1.00  0.79           N  
ATOM   2571  CA  PHE A 170     -22.542  -1.075 -13.876  1.00  0.79           C  
ATOM   2572  C   PHE A 170     -21.494  -1.838 -13.075  1.00  0.79           C  
ATOM   2573  O   PHE A 170     -20.940  -2.823 -13.552  1.00  0.79           O  
ATOM   2574  CB  PHE A 170     -21.966   0.295 -14.218  1.00  0.79           C  
ATOM   2575  CG  PHE A 170     -20.899   0.200 -15.258  1.00  0.79           C  
ATOM   2576  CD1 PHE A 170     -21.292   0.232 -16.550  1.00  0.79           C  
ATOM   2577  CD2 PHE A 170     -19.560  -0.001 -14.985  1.00  0.79           C  
ATOM   2578  CE1 PHE A 170     -20.422   0.078 -17.573  1.00  0.79           C  
ATOM   2579  CE2 PHE A 170     -18.668  -0.162 -16.042  1.00  0.79           C  
ATOM   2580  CZ  PHE A 170     -19.111  -0.125 -17.328  1.00  0.79           C  
ATOM   2581  H   PHE A 170     -24.054  -0.041 -12.773  1.00  0.79           H  
ATOM   2582  HA  PHE A 170     -22.769  -1.624 -14.790  1.00  0.79           H  
ATOM   2583 1HB  PHE A 170     -22.758   0.958 -14.573  1.00  0.79           H  
ATOM   2584 2HB  PHE A 170     -21.548   0.726 -13.319  1.00  0.79           H  
ATOM   2585  HD1 PHE A 170     -22.336   0.388 -16.743  1.00  0.79           H  
ATOM   2586  HD2 PHE A 170     -19.222  -0.052 -13.949  1.00  0.79           H  
ATOM   2587  HE1 PHE A 170     -20.780   0.109 -18.580  1.00  0.79           H  
ATOM   2588  HE2 PHE A 170     -17.627  -0.341 -15.863  1.00  0.79           H  
ATOM   2589  HZ  PHE A 170     -18.421  -0.262 -18.155  1.00  0.79           H  
ATOM   2590  N   ASN A 171     -21.244  -1.392 -11.832  1.00  0.80           N  
ATOM   2591  CA  ASN A 171     -20.246  -1.985 -10.945  1.00  0.80           C  
ATOM   2592  C   ASN A 171     -20.523  -3.455 -10.645  1.00  0.80           C  
ATOM   2593  O   ASN A 171     -19.594  -4.239 -10.506  1.00  0.80           O  
ATOM   2594  CB  ASN A 171     -20.166  -1.200  -9.641  1.00  0.80           C  
ATOM   2595  CG  ASN A 171     -19.004  -1.604  -8.764  1.00  0.80           C  
ATOM   2596  OD1 ASN A 171     -17.837  -1.404  -9.144  1.00  0.80           O  
ATOM   2597  ND2 ASN A 171     -19.297  -2.162  -7.610  1.00  0.80           N  
ATOM   2598  H   ASN A 171     -21.755  -0.587 -11.485  1.00  0.80           H  
ATOM   2599  HA  ASN A 171     -19.276  -1.931 -11.441  1.00  0.80           H  
ATOM   2600 1HB  ASN A 171     -20.072  -0.136  -9.869  1.00  0.80           H  
ATOM   2601 2HB  ASN A 171     -21.096  -1.331  -9.087  1.00  0.80           H  
ATOM   2602 1HD2 ASN A 171     -18.569  -2.445  -6.988  1.00  0.80           H  
ATOM   2603 2HD2 ASN A 171     -20.256  -2.300  -7.355  1.00  0.80           H  
ATOM   2604  N   SER A 172     -21.793  -3.847 -10.562  1.00  0.81           N  
ATOM   2605  CA  SER A 172     -22.116  -5.240 -10.293  1.00  0.81           C  
ATOM   2606  C   SER A 172     -21.609  -6.117 -11.428  1.00  0.81           C  
ATOM   2607  O   SER A 172     -21.075  -7.204 -11.197  1.00  0.81           O  
ATOM   2608  CB  SER A 172     -23.611  -5.414 -10.132  1.00  0.81           C  
ATOM   2609  OG  SER A 172     -24.073  -4.733  -8.994  1.00  0.81           O  
ATOM   2610  H   SER A 172     -22.550  -3.171 -10.641  1.00  0.81           H  
ATOM   2611  HA  SER A 172     -21.620  -5.542  -9.371  1.00  0.81           H  
ATOM   2612 1HB  SER A 172     -24.117  -5.027 -11.019  1.00  0.81           H  
ATOM   2613 2HB  SER A 172     -23.848  -6.472 -10.051  1.00  0.81           H  
ATOM   2614  HG  SER A 172     -23.941  -3.778  -9.189  1.00  0.81           H  
ATOM   2615  N   ARG A 173     -21.762  -5.633 -12.661  1.00  0.81           N  
ATOM   2616  CA  ARG A 173     -21.284  -6.359 -13.830  1.00  0.81           C  
ATOM   2617  C   ARG A 173     -19.784  -6.171 -14.064  1.00  0.81           C  
ATOM   2618  O   ARG A 173     -19.097  -7.093 -14.522  1.00  0.81           O  
ATOM   2619  CB  ARG A 173     -22.024  -5.890 -15.068  1.00  0.81           C  
ATOM   2620  CG  ARG A 173     -23.480  -6.263 -15.137  1.00  0.81           C  
ATOM   2621  CD  ARG A 173     -24.136  -5.644 -16.319  1.00  0.81           C  
ATOM   2622  NE  ARG A 173     -23.616  -6.155 -17.588  1.00  0.81           N  
ATOM   2623  CZ  ARG A 173     -23.921  -5.644 -18.802  1.00  0.81           C  
ATOM   2624  NH1 ARG A 173     -24.744  -4.626 -18.896  1.00  0.81           N  
ATOM   2625  NH2 ARG A 173     -23.396  -6.168 -19.896  1.00  0.81           N  
ATOM   2626  H   ARG A 173     -22.246  -4.738 -12.795  1.00  0.81           H  
ATOM   2627  HA  ARG A 173     -21.482  -7.418 -13.679  1.00  0.81           H  
ATOM   2628 1HB  ARG A 173     -21.980  -4.803 -15.108  1.00  0.81           H  
ATOM   2629 2HB  ARG A 173     -21.528  -6.277 -15.955  1.00  0.81           H  
ATOM   2630 1HG  ARG A 173     -23.584  -7.344 -15.205  1.00  0.81           H  
ATOM   2631 2HG  ARG A 173     -23.984  -5.898 -14.238  1.00  0.81           H  
ATOM   2632 1HD  ARG A 173     -25.208  -5.824 -16.287  1.00  0.81           H  
ATOM   2633 2HD  ARG A 173     -23.945  -4.580 -16.285  1.00  0.81           H  
ATOM   2634  HE  ARG A 173     -22.978  -6.939 -17.553  1.00  0.81           H  
ATOM   2635 1HH1 ARG A 173     -25.153  -4.230 -18.060  1.00  0.81           H  
ATOM   2636 2HH1 ARG A 173     -24.976  -4.241 -19.801  1.00  0.81           H  
ATOM   2637 1HH2 ARG A 173     -22.765  -6.955 -19.825  1.00  0.81           H  
ATOM   2638 2HH2 ARG A 173     -23.628  -5.787 -20.802  1.00  0.81           H  
ATOM   2639  N   PHE A 174     -19.280  -4.973 -13.755  1.00  0.82           N  
ATOM   2640  CA  PHE A 174     -17.897  -4.605 -14.018  1.00  0.82           C  
ATOM   2641  C   PHE A 174     -17.193  -3.949 -12.807  1.00  0.82           C  
ATOM   2642  O   PHE A 174     -16.888  -2.740 -12.860  1.00  0.82           O  
ATOM   2643  CB  PHE A 174     -17.926  -3.608 -15.148  1.00  0.82           C  
ATOM   2644  CG  PHE A 174     -18.675  -4.104 -16.342  1.00  0.82           C  
ATOM   2645  CD1 PHE A 174     -19.891  -3.527 -16.659  1.00  0.82           C  
ATOM   2646  CD2 PHE A 174     -18.232  -5.157 -17.113  1.00  0.82           C  
ATOM   2647  CE1 PHE A 174     -20.620  -3.962 -17.716  1.00  0.82           C  
ATOM   2648  CE2 PHE A 174     -18.970  -5.596 -18.180  1.00  0.82           C  
ATOM   2649  CZ  PHE A 174     -20.157  -4.999 -18.480  1.00  0.82           C  
ATOM   2650  H   PHE A 174     -19.899  -4.269 -13.372  1.00  0.82           H  
ATOM   2651  HA  PHE A 174     -17.346  -5.495 -14.317  1.00  0.82           H  
ATOM   2652 1HB  PHE A 174     -18.419  -2.712 -14.797  1.00  0.82           H  
ATOM   2653 2HB  PHE A 174     -16.937  -3.342 -15.429  1.00  0.82           H  
ATOM   2654  HD1 PHE A 174     -20.266  -2.710 -16.045  1.00  0.82           H  
ATOM   2655  HD2 PHE A 174     -17.292  -5.648 -16.870  1.00  0.82           H  
ATOM   2656  HE1 PHE A 174     -21.570  -3.489 -17.947  1.00  0.82           H  
ATOM   2657  HE2 PHE A 174     -18.608  -6.423 -18.790  1.00  0.82           H  
ATOM   2658  HZ  PHE A 174     -20.731  -5.353 -19.327  1.00  0.82           H  
ATOM   2659  N   PRO A 175     -16.894  -4.705 -11.737  1.00  0.83           N  
ATOM   2660  CA  PRO A 175     -16.416  -4.203 -10.465  1.00  0.83           C  
ATOM   2661  C   PRO A 175     -15.182  -3.331 -10.571  1.00  0.83           C  
ATOM   2662  O   PRO A 175     -14.208  -3.686 -11.240  1.00  0.83           O  
ATOM   2663  CB  PRO A 175     -16.079  -5.491  -9.709  1.00  0.83           C  
ATOM   2664  CG  PRO A 175     -16.987  -6.528 -10.308  1.00  0.83           C  
ATOM   2665  CD  PRO A 175     -17.046  -6.181 -11.769  1.00  0.83           C  
ATOM   2666  HA  PRO A 175     -17.232  -3.669  -9.965  1.00  0.83           H  
ATOM   2667 1HB  PRO A 175     -15.013  -5.727  -9.831  1.00  0.83           H  
ATOM   2668 2HB  PRO A 175     -16.253  -5.344  -8.635  1.00  0.83           H  
ATOM   2669 1HG  PRO A 175     -16.603  -7.540 -10.123  1.00  0.83           H  
ATOM   2670 2HG  PRO A 175     -17.987  -6.472  -9.840  1.00  0.83           H  
ATOM   2671 1HD  PRO A 175     -16.237  -6.651 -12.339  1.00  0.83           H  
ATOM   2672 2HD  PRO A 175     -18.018  -6.490 -12.103  1.00  0.83           H  
ATOM   2673  N   GLY A 176     -15.212  -2.219  -9.846  1.00  0.84           N  
ATOM   2674  CA  GLY A 176     -14.104  -1.278  -9.762  1.00  0.84           C  
ATOM   2675  C   GLY A 176     -14.103  -0.166 -10.815  1.00  0.84           C  
ATOM   2676  O   GLY A 176     -13.330   0.786 -10.694  1.00  0.84           O  
ATOM   2677  H   GLY A 176     -16.072  -1.993  -9.348  1.00  0.84           H  
ATOM   2678 1HA  GLY A 176     -14.113  -0.823  -8.771  1.00  0.84           H  
ATOM   2679 2HA  GLY A 176     -13.169  -1.833  -9.832  1.00  0.84           H  
ATOM   2680  N   THR A 177     -14.957  -0.246 -11.840  1.00  0.85           N  
ATOM   2681  CA  THR A 177     -14.909   0.815 -12.852  1.00  0.85           C  
ATOM   2682  C   THR A 177     -15.457   2.149 -12.347  1.00  0.85           C  
ATOM   2683  O   THR A 177     -14.873   3.200 -12.600  1.00  0.85           O  
ATOM   2684  CB  THR A 177     -15.677   0.429 -14.107  1.00  0.85           C  
ATOM   2685  OG1 THR A 177     -15.118  -0.774 -14.642  1.00  0.85           O  
ATOM   2686  CG2 THR A 177     -15.557   1.564 -15.150  1.00  0.85           C  
ATOM   2687  H   THR A 177     -15.591  -1.044 -11.944  1.00  0.85           H  
ATOM   2688  HA  THR A 177     -13.868   0.967 -13.132  1.00  0.85           H  
ATOM   2689  HB  THR A 177     -16.718   0.258 -13.855  1.00  0.85           H  
ATOM   2690  HG1 THR A 177     -15.487  -1.525 -14.126  1.00  0.85           H  
ATOM   2691 1HG2 THR A 177     -16.084   1.305 -16.060  1.00  0.85           H  
ATOM   2692 2HG2 THR A 177     -15.974   2.482 -14.744  1.00  0.85           H  
ATOM   2693 3HG2 THR A 177     -14.517   1.722 -15.376  1.00  0.85           H  
ATOM   2694  N   LEU A 178     -16.607   2.099 -11.682  1.00  0.86           N  
ATOM   2695  CA  LEU A 178     -17.270   3.287 -11.160  1.00  0.86           C  
ATOM   2696  C   LEU A 178     -17.327   3.204  -9.631  1.00  0.86           C  
ATOM   2697  O   LEU A 178     -17.314   2.105  -9.080  1.00  0.86           O  
ATOM   2698  CB  LEU A 178     -18.656   3.429 -11.799  1.00  0.86           C  
ATOM   2699  CG  LEU A 178     -18.679   3.503 -13.380  1.00  0.86           C  
ATOM   2700  CD1 LEU A 178     -20.098   3.555 -13.857  1.00  0.86           C  
ATOM   2701  CD2 LEU A 178     -17.913   4.734 -13.868  1.00  0.86           C  
ATOM   2702  H   LEU A 178     -17.025   1.196 -11.518  1.00  0.86           H  
ATOM   2703  HA  LEU A 178     -16.679   4.166 -11.424  1.00  0.86           H  
ATOM   2704 1HB  LEU A 178     -19.268   2.575 -11.497  1.00  0.86           H  
ATOM   2705 2HB  LEU A 178     -19.111   4.324 -11.413  1.00  0.86           H  
ATOM   2706  HG  LEU A 178     -18.227   2.603 -13.789  1.00  0.86           H  
ATOM   2707 1HD1 LEU A 178     -20.123   3.587 -14.947  1.00  0.86           H  
ATOM   2708 2HD1 LEU A 178     -20.618   2.696 -13.511  1.00  0.86           H  
ATOM   2709 3HD1 LEU A 178     -20.563   4.430 -13.462  1.00  0.86           H  
ATOM   2710 1HD2 LEU A 178     -17.937   4.770 -14.958  1.00  0.86           H  
ATOM   2711 2HD2 LEU A 178     -18.366   5.634 -13.467  1.00  0.86           H  
ATOM   2712 3HD2 LEU A 178     -16.876   4.681 -13.533  1.00  0.86           H  
ATOM   2713  N   VAL A 179     -17.423   4.347  -8.947  1.00  0.85           N  
ATOM   2714  CA  VAL A 179     -17.398   4.368  -7.477  1.00  0.85           C  
ATOM   2715  C   VAL A 179     -18.693   4.664  -6.721  1.00  0.85           C  
ATOM   2716  O   VAL A 179     -18.635   4.892  -5.519  1.00  0.85           O  
ATOM   2717  CB  VAL A 179     -16.371   5.408  -7.021  1.00  0.85           C  
ATOM   2718  CG1 VAL A 179     -14.999   5.006  -7.476  1.00  0.85           C  
ATOM   2719  CG2 VAL A 179     -16.753   6.761  -7.605  1.00  0.85           C  
ATOM   2720  H   VAL A 179     -17.434   5.225  -9.451  1.00  0.85           H  
ATOM   2721  HA  VAL A 179     -17.048   3.387  -7.153  1.00  0.85           H  
ATOM   2722  HB  VAL A 179     -16.365   5.469  -5.934  1.00  0.85           H  
ATOM   2723 1HG1 VAL A 179     -14.271   5.755  -7.154  1.00  0.85           H  
ATOM   2724 2HG1 VAL A 179     -14.742   4.039  -7.047  1.00  0.85           H  
ATOM   2725 3HG1 VAL A 179     -14.979   4.931  -8.555  1.00  0.85           H  
ATOM   2726 1HG2 VAL A 179     -16.033   7.515  -7.286  1.00  0.85           H  
ATOM   2727 2HG2 VAL A 179     -16.750   6.709  -8.694  1.00  0.85           H  
ATOM   2728 3HG2 VAL A 179     -17.750   7.038  -7.255  1.00  0.85           H  
ATOM   2729  N   VAL A 180     -19.836   4.649  -7.402  1.00  0.85           N  
ATOM   2730  CA  VAL A 180     -21.147   4.920  -6.783  1.00  0.85           C  
ATOM   2731  C   VAL A 180     -21.090   6.131  -5.834  1.00  0.85           C  
ATOM   2732  O   VAL A 180     -20.895   5.949  -4.636  1.00  0.85           O  
ATOM   2733  CB  VAL A 180     -21.613   3.723  -5.941  1.00  0.85           C  
ATOM   2734  CG1 VAL A 180     -22.942   4.070  -5.280  1.00  0.85           C  
ATOM   2735  CG2 VAL A 180     -21.716   2.482  -6.821  1.00  0.85           C  
ATOM   2736  H   VAL A 180     -19.787   4.435  -8.386  1.00  0.85           H  
ATOM   2737  HA  VAL A 180     -21.864   5.066  -7.573  1.00  0.85           H  
ATOM   2738  HB  VAL A 180     -20.890   3.542  -5.145  1.00  0.85           H  
ATOM   2739 1HG1 VAL A 180     -23.274   3.241  -4.662  1.00  0.85           H  
ATOM   2740 2HG1 VAL A 180     -22.813   4.959  -4.660  1.00  0.85           H  
ATOM   2741 3HG1 VAL A 180     -23.683   4.266  -6.051  1.00  0.85           H  
ATOM   2742 1HG2 VAL A 180     -22.031   1.639  -6.218  1.00  0.85           H  
ATOM   2743 2HG2 VAL A 180     -22.435   2.653  -7.600  1.00  0.85           H  
ATOM   2744 3HG2 VAL A 180     -20.745   2.261  -7.268  1.00  0.85           H  
ATOM   2745  N   PRO A 181     -21.399   7.344  -6.294  1.00  0.85           N  
ATOM   2746  CA  PRO A 181     -21.207   8.573  -5.546  1.00  0.85           C  
ATOM   2747  C   PRO A 181     -22.091   8.678  -4.325  1.00  0.85           C  
ATOM   2748  O   PRO A 181     -23.261   8.280  -4.360  1.00  0.85           O  
ATOM   2749  CB  PRO A 181     -21.608   9.641  -6.561  1.00  0.85           C  
ATOM   2750  CG  PRO A 181     -22.576   8.911  -7.511  1.00  0.85           C  
ATOM   2751  CD  PRO A 181     -22.078   7.501  -7.581  1.00  0.85           C  
ATOM   2752  HA  PRO A 181     -20.143   8.666  -5.268  1.00  0.85           H  
ATOM   2753 1HB  PRO A 181     -22.076  10.489  -6.033  1.00  0.85           H  
ATOM   2754 2HB  PRO A 181     -20.710  10.035  -7.068  1.00  0.85           H  
ATOM   2755 1HG  PRO A 181     -23.604   8.974  -7.117  1.00  0.85           H  
ATOM   2756 2HG  PRO A 181     -22.597   9.358  -8.493  1.00  0.85           H  
ATOM   2757 1HD  PRO A 181     -22.962   6.859  -7.659  1.00  0.85           H  
ATOM   2758 2HD  PRO A 181     -21.369   7.364  -8.407  1.00  0.85           H  
ATOM   2759  N   ASP A 182     -21.565   9.318  -3.293  1.00  0.88           N  
ATOM   2760  CA  ASP A 182     -22.282   9.635  -2.070  1.00  0.88           C  
ATOM   2761  C   ASP A 182     -22.924  11.000  -2.199  1.00  0.88           C  
ATOM   2762  O   ASP A 182     -22.632  11.743  -3.143  1.00  0.88           O  
ATOM   2763  CB  ASP A 182     -21.356   9.571  -0.858  1.00  0.88           C  
ATOM   2764  CG  ASP A 182     -20.924   8.126  -0.481  1.00  0.88           C  
ATOM   2765  OD1 ASP A 182     -21.621   7.155  -0.799  1.00  0.88           O  
ATOM   2766  OD2 ASP A 182     -19.888   8.016   0.136  1.00  0.88           O  
ATOM   2767  H   ASP A 182     -20.590   9.600  -3.347  1.00  0.88           H  
ATOM   2768  HA  ASP A 182     -23.076   8.910  -1.926  1.00  0.88           H  
ATOM   2769 1HB  ASP A 182     -20.457  10.150  -1.074  1.00  0.88           H  
ATOM   2770 2HB  ASP A 182     -21.841  10.034   0.001  1.00  0.88           H  
ATOM   2771  N   VAL A 183     -23.830  11.311  -1.284  1.00  0.95           N  
ATOM   2772  CA  VAL A 183     -24.510  12.593  -1.317  1.00  0.95           C  
ATOM   2773  C   VAL A 183     -24.268  13.495  -0.124  1.00  0.95           C  
ATOM   2774  O   VAL A 183     -24.464  13.103   1.029  1.00  0.95           O  
ATOM   2775  CB  VAL A 183     -26.022  12.368  -1.459  1.00  0.95           C  
ATOM   2776  CG1 VAL A 183     -26.736  13.684  -1.384  1.00  0.95           C  
ATOM   2777  CG2 VAL A 183     -26.296  11.711  -2.816  1.00  0.95           C  
ATOM   2778  H   VAL A 183     -24.044  10.653  -0.547  1.00  0.95           H  
ATOM   2779  HA  VAL A 183     -24.171  13.128  -2.205  1.00  0.95           H  
ATOM   2780  HB  VAL A 183     -26.387  11.734  -0.652  1.00  0.95           H  
ATOM   2781 1HG1 VAL A 183     -27.803  13.538  -1.507  1.00  0.95           H  
ATOM   2782 2HG1 VAL A 183     -26.546  14.158  -0.424  1.00  0.95           H  
ATOM   2783 3HG1 VAL A 183     -26.358  14.296  -2.154  1.00  0.95           H  
ATOM   2784 1HG2 VAL A 183     -27.368  11.559  -2.938  1.00  0.95           H  
ATOM   2785 2HG2 VAL A 183     -25.926  12.367  -3.601  1.00  0.95           H  
ATOM   2786 3HG2 VAL A 183     -25.786  10.751  -2.878  1.00  0.95           H  
ATOM   2787  N   LEU A 184     -23.860  14.721  -0.432  1.00  1.09           N  
ATOM   2788  CA  LEU A 184     -23.668  15.760   0.554  1.00  1.09           C  
ATOM   2789  C   LEU A 184     -24.766  16.801   0.503  1.00  1.09           C  
ATOM   2790  O   LEU A 184     -24.969  17.467  -0.509  1.00  1.09           O  
ATOM   2791  CB  LEU A 184     -22.310  16.465   0.360  1.00  1.09           C  
ATOM   2792  CG  LEU A 184     -22.095  17.743   1.211  1.00  1.09           C  
ATOM   2793  CD1 LEU A 184     -22.068  17.391   2.680  1.00  1.09           C  
ATOM   2794  CD2 LEU A 184     -20.809  18.427   0.787  1.00  1.09           C  
ATOM   2795  H   LEU A 184     -23.697  14.945  -1.414  1.00  1.09           H  
ATOM   2796  HA  LEU A 184     -23.681  15.304   1.542  1.00  1.09           H  
ATOM   2797 1HB  LEU A 184     -21.552  15.794   0.691  1.00  1.09           H  
ATOM   2798 2HB  LEU A 184     -22.136  16.678  -0.681  1.00  1.09           H  
ATOM   2799  HG  LEU A 184     -22.931  18.426   1.047  1.00  1.09           H  
ATOM   2800 1HD1 LEU A 184     -21.935  18.301   3.266  1.00  1.09           H  
ATOM   2801 2HD1 LEU A 184     -23.005  16.918   2.963  1.00  1.09           H  
ATOM   2802 3HD1 LEU A 184     -21.244  16.708   2.873  1.00  1.09           H  
ATOM   2803 1HD2 LEU A 184     -20.682  19.334   1.379  1.00  1.09           H  
ATOM   2804 2HD2 LEU A 184     -19.965  17.765   0.952  1.00  1.09           H  
ATOM   2805 3HD2 LEU A 184     -20.860  18.685  -0.265  1.00  1.09           H  
ATOM   2806  N   ILE A 185     -25.462  16.964   1.603  1.00  1.28           N  
ATOM   2807  CA  ILE A 185     -26.448  18.015   1.672  1.00  1.28           C  
ATOM   2808  C   ILE A 185     -25.748  19.102   2.471  1.00  1.28           C  
ATOM   2809  O   ILE A 185     -25.301  18.808   3.577  1.00  1.28           O  
ATOM   2810  CB  ILE A 185     -27.749  17.564   2.336  1.00  1.28           C  
ATOM   2811  CG1 ILE A 185     -28.303  16.323   1.593  1.00  1.28           C  
ATOM   2812  CG2 ILE A 185     -28.745  18.714   2.304  1.00  1.28           C  
ATOM   2813  CD1 ILE A 185     -28.576  16.570   0.117  1.00  1.28           C  
ATOM   2814  H   ILE A 185     -25.286  16.370   2.402  1.00  1.28           H  
ATOM   2815  HA  ILE A 185     -26.710  18.339   0.673  1.00  1.28           H  
ATOM   2816  HB  ILE A 185     -27.556  17.275   3.367  1.00  1.28           H  
ATOM   2817 1HG1 ILE A 185     -27.579  15.512   1.675  1.00  1.28           H  
ATOM   2818 2HG1 ILE A 185     -29.232  16.009   2.063  1.00  1.28           H  
ATOM   2819 1HG2 ILE A 185     -29.678  18.411   2.776  1.00  1.28           H  
ATOM   2820 2HG2 ILE A 185     -28.326  19.571   2.841  1.00  1.28           H  
ATOM   2821 3HG2 ILE A 185     -28.939  18.997   1.266  1.00  1.28           H  
ATOM   2822 1HD1 ILE A 185     -28.946  15.671  -0.347  1.00  1.28           H  
ATOM   2823 2HD1 ILE A 185     -29.314  17.367   0.002  1.00  1.28           H  
ATOM   2824 3HD1 ILE A 185     -27.655  16.866  -0.374  1.00  1.28           H  
ATOM   2825  N   PRO A 186     -25.547  20.316   1.942  1.00  1.51           N  
ATOM   2826  CA  PRO A 186     -24.833  21.383   2.617  1.00  1.51           C  
ATOM   2827  C   PRO A 186     -25.389  21.642   4.009  1.00  1.51           C  
ATOM   2828  O   PRO A 186     -26.607  21.663   4.202  1.00  1.51           O  
ATOM   2829  CB  PRO A 186     -25.089  22.572   1.682  1.00  1.51           C  
ATOM   2830  CG  PRO A 186     -25.253  21.950   0.310  1.00  1.51           C  
ATOM   2831  CD  PRO A 186     -25.994  20.653   0.561  1.00  1.51           C  
ATOM   2832  HA  PRO A 186     -23.762  21.131   2.668  1.00  1.51           H  
ATOM   2833 1HB  PRO A 186     -25.983  23.128   2.012  1.00  1.51           H  
ATOM   2834 2HB  PRO A 186     -24.252  23.282   1.739  1.00  1.51           H  
ATOM   2835 1HG  PRO A 186     -25.807  22.644  -0.344  1.00  1.51           H  
ATOM   2836 2HG  PRO A 186     -24.268  21.796  -0.158  1.00  1.51           H  
ATOM   2837 1HD  PRO A 186     -27.083  20.786   0.512  1.00  1.51           H  
ATOM   2838 2HD  PRO A 186     -25.623  19.929  -0.179  1.00  1.51           H  
ATOM   2839  N   LYS A 187     -24.481  21.826   4.974  1.00  1.70           N  
ATOM   2840  CA  LYS A 187     -24.847  22.093   6.368  1.00  1.70           C  
ATOM   2841  C   LYS A 187     -24.285  23.420   6.885  1.00  1.70           C  
ATOM   2842  O   LYS A 187     -24.803  23.987   7.844  1.00  1.70           O  
ATOM   2843  CB  LYS A 187     -24.394  20.950   7.280  1.00  1.70           C  
ATOM   2844  CG  LYS A 187     -25.018  19.589   6.951  1.00  1.70           C  
ATOM   2845  CD  LYS A 187     -26.542  19.595   7.139  1.00  1.70           C  
ATOM   2846  CE  LYS A 187     -27.140  18.218   6.875  1.00  1.70           C  
ATOM   2847  NZ  LYS A 187     -28.628  18.206   7.056  1.00  1.70           N  
ATOM   2848  H   LYS A 187     -23.503  21.781   4.722  1.00  1.70           H  
ATOM   2849  HA  LYS A 187     -25.934  22.161   6.425  1.00  1.70           H  
ATOM   2850 1HB  LYS A 187     -23.311  20.845   7.216  1.00  1.70           H  
ATOM   2851 2HB  LYS A 187     -24.639  21.193   8.314  1.00  1.70           H  
ATOM   2852 1HG  LYS A 187     -24.787  19.322   5.924  1.00  1.70           H  
ATOM   2853 2HG  LYS A 187     -24.592  18.831   7.602  1.00  1.70           H  
ATOM   2854 1HD  LYS A 187     -26.786  19.898   8.156  1.00  1.70           H  
ATOM   2855 2HD  LYS A 187     -26.992  20.308   6.446  1.00  1.70           H  
ATOM   2856 1HE  LYS A 187     -26.904  17.923   5.849  1.00  1.70           H  
ATOM   2857 2HE  LYS A 187     -26.694  17.500   7.560  1.00  1.70           H  
ATOM   2858 1HZ  LYS A 187     -28.980  17.279   6.869  1.00  1.70           H  
ATOM   2859 2HZ  LYS A 187     -28.856  18.470   8.005  1.00  1.70           H  
ATOM   2860 3HZ  LYS A 187     -29.049  18.864   6.410  1.00  1.70           H  
ATOM   2861  N   MET A 188     -23.163  23.870   6.309  1.00  1.75           N  
ATOM   2862  CA  MET A 188     -22.490  25.093   6.747  1.00  1.75           C  
ATOM   2863  C   MET A 188     -23.380  26.313   6.568  1.00  1.75           C  
ATOM   2864  O   MET A 188     -23.386  27.240   7.380  1.00  1.75           O  
ATOM   2865  CB  MET A 188     -21.216  25.300   5.932  1.00  1.75           C  
ATOM   2866  CG  MET A 188     -20.422  26.529   6.278  1.00  1.75           C  
ATOM   2867  SD  MET A 188     -19.024  26.752   5.163  1.00  1.75           S  
ATOM   2868  CE  MET A 188     -19.886  27.282   3.689  1.00  1.75           C  
ATOM   2869  H   MET A 188     -22.763  23.391   5.504  1.00  1.75           H  
ATOM   2870  HA  MET A 188     -22.248  25.005   7.806  1.00  1.75           H  
ATOM   2871 1HB  MET A 188     -20.567  24.435   6.036  1.00  1.75           H  
ATOM   2872 2HB  MET A 188     -21.466  25.392   4.882  1.00  1.75           H  
ATOM   2873 1HG  MET A 188     -21.067  27.402   6.205  1.00  1.75           H  
ATOM   2874 2HG  MET A 188     -20.047  26.459   7.300  1.00  1.75           H  
ATOM   2875 1HE  MET A 188     -19.165  27.458   2.893  1.00  1.75           H  
ATOM   2876 2HE  MET A 188     -20.587  26.512   3.389  1.00  1.75           H  
ATOM   2877 3HE  MET A 188     -20.430  28.202   3.895  1.00  1.75           H  
ATOM   2878  N   THR A 189     -24.049  26.326   5.428  1.00  1.66           N  
ATOM   2879  CA  THR A 189     -24.866  27.423   4.953  1.00  1.66           C  
ATOM   2880  C   THR A 189     -26.279  27.416   5.537  1.00  1.66           C  
ATOM   2881  O   THR A 189     -26.726  26.411   6.084  1.00  1.66           O  
ATOM   2882  CB  THR A 189     -24.942  27.288   3.436  1.00  1.66           C  
ATOM   2883  OG1 THR A 189     -25.657  26.084   3.113  1.00  1.66           O  
ATOM   2884  CG2 THR A 189     -23.493  27.144   2.875  1.00  1.66           C  
ATOM   2885  H   THR A 189     -23.983  25.505   4.844  1.00  1.66           H  
ATOM   2886  HA  THR A 189     -24.380  28.362   5.221  1.00  1.66           H  
ATOM   2887  HB  THR A 189     -25.451  28.145   3.007  1.00  1.66           H  
ATOM   2888  HG1 THR A 189     -25.647  25.955   2.140  1.00  1.66           H  
ATOM   2889 1HG2 THR A 189     -23.523  27.011   1.794  1.00  1.66           H  
ATOM   2890 2HG2 THR A 189     -22.919  28.034   3.115  1.00  1.66           H  
ATOM   2891 3HG2 THR A 189     -23.026  26.275   3.322  1.00  1.66           H  
ATOM   2892  N   ALA A 190     -27.004  28.525   5.380  1.00  1.44           N  
ATOM   2893  CA  ALA A 190     -28.405  28.583   5.798  1.00  1.44           C  
ATOM   2894  C   ALA A 190     -29.302  28.505   4.577  1.00  1.44           C  
ATOM   2895  O   ALA A 190     -28.924  28.957   3.495  1.00  1.44           O  
ATOM   2896  CB  ALA A 190     -28.705  29.855   6.568  1.00  1.44           C  
ATOM   2897  H   ALA A 190     -26.581  29.328   4.942  1.00  1.44           H  
ATOM   2898  HA  ALA A 190     -28.615  27.721   6.434  1.00  1.44           H  
ATOM   2899 1HB  ALA A 190     -29.755  29.859   6.866  1.00  1.44           H  
ATOM   2900 2HB  ALA A 190     -28.073  29.911   7.454  1.00  1.44           H  
ATOM   2901 3HB  ALA A 190     -28.518  30.715   5.938  1.00  1.44           H  
ATOM   2902  N   LYS A 191     -30.499  27.961   4.743  1.00  1.19           N  
ATOM   2903  CA  LYS A 191     -31.439  27.946   3.635  1.00  1.19           C  
ATOM   2904  C   LYS A 191     -32.057  29.324   3.461  1.00  1.19           C  
ATOM   2905  O   LYS A 191     -32.410  29.982   4.440  1.00  1.19           O  
ATOM   2906  CB  LYS A 191     -32.531  26.897   3.861  1.00  1.19           C  
ATOM   2907  CG  LYS A 191     -32.041  25.457   3.831  1.00  1.19           C  
ATOM   2908  CD  LYS A 191     -33.186  24.476   4.062  1.00  1.19           C  
ATOM   2909  CE  LYS A 191     -32.692  23.030   4.016  1.00  1.19           C  
ATOM   2910  NZ  LYS A 191     -33.779  22.054   4.314  1.00  1.19           N  
ATOM   2911  H   LYS A 191     -30.762  27.574   5.637  1.00  1.19           H  
ATOM   2912  HA  LYS A 191     -30.900  27.701   2.719  1.00  1.19           H  
ATOM   2913 1HB  LYS A 191     -33.008  27.069   4.825  1.00  1.19           H  
ATOM   2914 2HB  LYS A 191     -33.302  27.006   3.093  1.00  1.19           H  
ATOM   2915 1HG  LYS A 191     -31.588  25.250   2.862  1.00  1.19           H  
ATOM   2916 2HG  LYS A 191     -31.286  25.313   4.604  1.00  1.19           H  
ATOM   2917 1HD  LYS A 191     -33.644  24.669   5.034  1.00  1.19           H  
ATOM   2918 2HD  LYS A 191     -33.946  24.613   3.291  1.00  1.19           H  
ATOM   2919 1HE  LYS A 191     -32.305  22.821   3.019  1.00  1.19           H  
ATOM   2920 2HE  LYS A 191     -31.892  22.897   4.741  1.00  1.19           H  
ATOM   2921 1HZ  LYS A 191     -33.396  21.100   4.250  1.00  1.19           H  
ATOM   2922 2HZ  LYS A 191     -34.147  22.208   5.234  1.00  1.19           H  
ATOM   2923 3HZ  LYS A 191     -34.519  22.150   3.634  1.00  1.19           H  
ATOM   2924  N   ILE A 192     -32.201  29.734   2.211  1.00  0.98           N  
ATOM   2925  CA  ILE A 192     -32.825  30.999   1.852  1.00  0.98           C  
ATOM   2926  C   ILE A 192     -34.049  30.757   0.992  1.00  0.98           C  
ATOM   2927  O   ILE A 192     -34.010  29.964   0.044  1.00  0.98           O  
ATOM   2928  CB  ILE A 192     -31.830  31.945   1.168  1.00  0.98           C  
ATOM   2929  CG1 ILE A 192     -30.687  32.310   2.155  1.00  0.98           C  
ATOM   2930  CG2 ILE A 192     -32.531  33.180   0.664  1.00  0.98           C  
ATOM   2931  CD1 ILE A 192     -29.544  33.069   1.521  1.00  0.98           C  
ATOM   2932  H   ILE A 192     -31.858  29.138   1.472  1.00  0.98           H  
ATOM   2933  HA  ILE A 192     -33.159  31.491   2.765  1.00  0.98           H  
ATOM   2934  HB  ILE A 192     -31.377  31.431   0.333  1.00  0.98           H  
ATOM   2935 1HG1 ILE A 192     -31.106  32.916   2.961  1.00  0.98           H  
ATOM   2936 2HG1 ILE A 192     -30.277  31.397   2.587  1.00  0.98           H  
ATOM   2937 1HG2 ILE A 192     -31.815  33.838   0.172  1.00  0.98           H  
ATOM   2938 2HG2 ILE A 192     -33.299  32.898  -0.041  1.00  0.98           H  
ATOM   2939 3HG2 ILE A 192     -32.992  33.698   1.499  1.00  0.98           H  
ATOM   2940 1HD1 ILE A 192     -28.800  33.281   2.286  1.00  0.98           H  
ATOM   2941 2HD1 ILE A 192     -29.093  32.466   0.738  1.00  0.98           H  
ATOM   2942 3HD1 ILE A 192     -29.902  34.002   1.096  1.00  0.98           H  
ATOM   2943  N   TYR A 193     -35.132  31.418   1.363  1.00  0.82           N  
ATOM   2944  CA  TYR A 193     -36.431  31.266   0.740  1.00  0.82           C  
ATOM   2945  C   TYR A 193     -36.831  32.481  -0.073  1.00  0.82           C  
ATOM   2946  O   TYR A 193     -36.314  33.586   0.100  1.00  0.82           O  
ATOM   2947  CB  TYR A 193     -37.462  30.934   1.813  1.00  0.82           C  
ATOM   2948  CG  TYR A 193     -37.177  29.613   2.466  1.00  0.82           C  
ATOM   2949  CD1 TYR A 193     -36.238  29.524   3.482  1.00  0.82           C  
ATOM   2950  CD2 TYR A 193     -37.854  28.499   2.065  1.00  0.82           C  
ATOM   2951  CE1 TYR A 193     -35.982  28.300   4.070  1.00  0.82           C  
ATOM   2952  CE2 TYR A 193     -37.615  27.285   2.638  1.00  0.82           C  
ATOM   2953  CZ  TYR A 193     -36.681  27.174   3.637  1.00  0.82           C  
ATOM   2954  OH  TYR A 193     -36.449  25.951   4.212  1.00  0.82           O  
ATOM   2955  H   TYR A 193     -35.054  32.061   2.141  1.00  0.82           H  
ATOM   2956  HA  TYR A 193     -36.392  30.433   0.064  1.00  0.82           H  
ATOM   2957 1HB  TYR A 193     -37.497  31.700   2.574  1.00  0.82           H  
ATOM   2958 2HB  TYR A 193     -38.451  30.882   1.355  1.00  0.82           H  
ATOM   2959  HD1 TYR A 193     -35.698  30.415   3.813  1.00  0.82           H  
ATOM   2960  HD2 TYR A 193     -38.585  28.582   1.297  1.00  0.82           H  
ATOM   2961  HE1 TYR A 193     -35.242  28.223   4.867  1.00  0.82           H  
ATOM   2962  HE2 TYR A 193     -38.172  26.409   2.302  1.00  0.82           H  
ATOM   2963  HH  TYR A 193     -37.070  25.313   3.851  1.00  0.82           H  
ATOM   2964  N   ASP A 194     -37.758  32.266  -0.977  1.00  0.72           N  
ATOM   2965  CA  ASP A 194     -38.267  33.298  -1.852  1.00  0.72           C  
ATOM   2966  C   ASP A 194     -38.762  34.463  -1.019  1.00  0.72           C  
ATOM   2967  O   ASP A 194     -39.487  34.296  -0.041  1.00  0.72           O  
ATOM   2968  CB  ASP A 194     -39.391  32.718  -2.710  1.00  0.72           C  
ATOM   2969  CG  ASP A 194     -39.921  33.615  -3.778  1.00  0.72           C  
ATOM   2970  OD1 ASP A 194     -39.594  33.391  -4.926  1.00  0.72           O  
ATOM   2971  OD2 ASP A 194     -40.687  34.533  -3.456  1.00  0.72           O  
ATOM   2972  H   ASP A 194     -38.142  31.333  -1.056  1.00  0.72           H  
ATOM   2973  HA  ASP A 194     -37.459  33.647  -2.497  1.00  0.72           H  
ATOM   2974 1HB  ASP A 194     -39.027  31.801  -3.185  1.00  0.72           H  
ATOM   2975 2HB  ASP A 194     -40.211  32.417  -2.064  1.00  0.72           H  
ATOM   2976  N   LEU A 195     -38.378  35.659  -1.416  1.00  0.67           N  
ATOM   2977  CA  LEU A 195     -38.744  36.861  -0.686  1.00  0.67           C  
ATOM   2978  C   LEU A 195     -40.250  37.171  -0.697  1.00  0.67           C  
ATOM   2979  O   LEU A 195     -40.719  37.889   0.189  1.00  0.67           O  
ATOM   2980  CB  LEU A 195     -38.011  38.074  -1.254  1.00  0.67           C  
ATOM   2981  CG  LEU A 195     -36.502  38.137  -1.120  1.00  0.67           C  
ATOM   2982  CD1 LEU A 195     -36.070  39.341  -1.877  1.00  0.67           C  
ATOM   2983  CD2 LEU A 195     -36.059  38.217   0.345  1.00  0.67           C  
ATOM   2984  H   LEU A 195     -37.803  35.732  -2.254  1.00  0.67           H  
ATOM   2985  HA  LEU A 195     -38.437  36.724   0.349  1.00  0.67           H  
ATOM   2986 1HB  LEU A 195     -38.227  38.158  -2.296  1.00  0.67           H  
ATOM   2987 2HB  LEU A 195     -38.409  38.964  -0.775  1.00  0.67           H  
ATOM   2988  HG  LEU A 195     -36.063  37.265  -1.580  1.00  0.67           H  
ATOM   2989 1HD1 LEU A 195     -35.019  39.450  -1.846  1.00  0.67           H  
ATOM   2990 2HD1 LEU A 195     -36.396  39.247  -2.915  1.00  0.67           H  
ATOM   2991 3HD1 LEU A 195     -36.529  40.194  -1.430  1.00  0.67           H  
ATOM   2992 1HD2 LEU A 195     -34.974  38.277   0.384  1.00  0.67           H  
ATOM   2993 2HD2 LEU A 195     -36.480  39.095   0.812  1.00  0.67           H  
ATOM   2994 3HD2 LEU A 195     -36.395  37.325   0.876  1.00  0.67           H  
ATOM   2995  N   GLN A 196     -40.997  36.692  -1.710  1.00  0.66           N  
ATOM   2996  CA  GLN A 196     -42.425  36.995  -1.785  1.00  0.66           C  
ATOM   2997  C   GLN A 196     -43.235  35.835  -1.243  1.00  0.66           C  
ATOM   2998  O   GLN A 196     -44.358  36.005  -0.761  1.00  0.66           O  
ATOM   2999  CB  GLN A 196     -42.863  37.340  -3.199  1.00  0.66           C  
ATOM   3000  CG  GLN A 196     -42.209  38.578  -3.772  1.00  0.66           C  
ATOM   3001  CD  GLN A 196     -42.479  39.795  -2.957  1.00  0.66           C  
ATOM   3002  OE1 GLN A 196     -43.629  40.055  -2.582  1.00  0.66           O  
ATOM   3003  NE2 GLN A 196     -41.438  40.567  -2.683  1.00  0.66           N  
ATOM   3004  H   GLN A 196     -40.602  36.056  -2.408  1.00  0.66           H  
ATOM   3005  HA  GLN A 196     -42.620  37.858  -1.166  1.00  0.66           H  
ATOM   3006 1HB  GLN A 196     -42.619  36.500  -3.860  1.00  0.66           H  
ATOM   3007 2HB  GLN A 196     -43.942  37.475  -3.226  1.00  0.66           H  
ATOM   3008 1HG  GLN A 196     -41.153  38.424  -3.770  1.00  0.66           H  
ATOM   3009 2HG  GLN A 196     -42.562  38.752  -4.775  1.00  0.66           H  
ATOM   3010 1HE2 GLN A 196     -41.581  41.403  -2.105  1.00  0.66           H  
ATOM   3011 2HE2 GLN A 196     -40.508  40.325  -3.051  1.00  0.66           H  
ATOM   3012  N   ASP A 197     -42.639  34.656  -1.287  1.00  0.67           N  
ATOM   3013  CA  ASP A 197     -43.244  33.467  -0.711  1.00  0.67           C  
ATOM   3014  C   ASP A 197     -42.262  32.699   0.155  1.00  0.67           C  
ATOM   3015  O   ASP A 197     -41.811  31.621  -0.233  1.00  0.67           O  
ATOM   3016  CB  ASP A 197     -43.826  32.540  -1.762  1.00  0.67           C  
ATOM   3017  CG  ASP A 197     -44.474  31.282  -1.124  1.00  0.67           C  
ATOM   3018  OD1 ASP A 197     -44.108  30.921   0.020  1.00  0.67           O  
ATOM   3019  OD2 ASP A 197     -45.317  30.695  -1.764  1.00  0.67           O  
ATOM   3020  H   ASP A 197     -41.740  34.590  -1.776  1.00  0.67           H  
ATOM   3021  HA  ASP A 197     -44.093  33.775  -0.109  1.00  0.67           H  
ATOM   3022 1HB  ASP A 197     -44.581  33.075  -2.344  1.00  0.67           H  
ATOM   3023 2HB  ASP A 197     -43.034  32.229  -2.452  1.00  0.67           H  
ATOM   3024  N   PRO A 198     -42.073  33.123   1.415  1.00  0.70           N  
ATOM   3025  CA  PRO A 198     -41.107  32.645   2.389  1.00  0.70           C  
ATOM   3026  C   PRO A 198     -41.116  31.141   2.682  1.00  0.70           C  
ATOM   3027  O   PRO A 198     -40.305  30.677   3.486  1.00  0.70           O  
ATOM   3028  CB  PRO A 198     -41.498  33.432   3.635  1.00  0.70           C  
ATOM   3029  CG  PRO A 198     -42.167  34.670   3.135  1.00  0.70           C  
ATOM   3030  CD  PRO A 198     -42.918  34.234   1.948  1.00  0.70           C  
ATOM   3031  HA  PRO A 198     -40.104  32.948   2.050  1.00  0.70           H  
ATOM   3032 1HB  PRO A 198     -42.171  32.834   4.246  1.00  0.70           H  
ATOM   3033 2HB  PRO A 198     -40.598  33.626   4.225  1.00  0.70           H  
ATOM   3034 1HG  PRO A 198     -42.812  35.110   3.911  1.00  0.70           H  
ATOM   3035 2HG  PRO A 198     -41.411  35.440   2.886  1.00  0.70           H  
ATOM   3036 1HD  PRO A 198     -43.920  33.872   2.223  1.00  0.70           H  
ATOM   3037 2HD  PRO A 198     -42.948  35.090   1.299  1.00  0.70           H  
ATOM   3038  N   THR A 199     -42.069  30.378   2.132  1.00  0.76           N  
ATOM   3039  CA  THR A 199     -42.076  28.951   2.414  1.00  0.76           C  
ATOM   3040  C   THR A 199     -41.448  28.144   1.268  1.00  0.76           C  
ATOM   3041  O   THR A 199     -41.126  26.962   1.431  1.00  0.76           O  
ATOM   3042  CB  THR A 199     -43.509  28.475   2.702  1.00  0.76           C  
ATOM   3043  OG1 THR A 199     -44.346  28.620   1.533  1.00  0.76           O  
ATOM   3044  CG2 THR A 199     -44.083  29.334   3.834  1.00  0.76           C  
ATOM   3045  H   THR A 199     -42.754  30.754   1.455  1.00  0.76           H  
ATOM   3046  HA  THR A 199     -41.481  28.770   3.308  1.00  0.76           H  
ATOM   3047  HB  THR A 199     -43.498  27.431   3.006  1.00  0.76           H  
ATOM   3048  HG1 THR A 199     -44.211  29.501   1.093  1.00  0.76           H  
ATOM   3049 1HG2 THR A 199     -45.098  29.012   4.058  1.00  0.76           H  
ATOM   3050 2HG2 THR A 199     -43.460  29.227   4.723  1.00  0.76           H  
ATOM   3051 3HG2 THR A 199     -44.093  30.380   3.522  1.00  0.76           H  
ATOM   3052  N   SER A 200     -41.272  28.792   0.114  1.00  0.86           N  
ATOM   3053  CA  SER A 200     -40.690  28.174  -1.078  1.00  0.86           C  
ATOM   3054  C   SER A 200     -39.240  28.606  -1.210  1.00  0.86           C  
ATOM   3055  O   SER A 200     -38.937  29.777  -1.031  1.00  0.86           O  
ATOM   3056  CB  SER A 200     -41.453  28.574  -2.317  1.00  0.86           C  
ATOM   3057  OG  SER A 200     -40.821  28.076  -3.469  1.00  0.86           O  
ATOM   3058  H   SER A 200     -41.550  29.775   0.062  1.00  0.86           H  
ATOM   3059  HA  SER A 200     -40.724  27.090  -0.969  1.00  0.86           H  
ATOM   3060 1HB  SER A 200     -42.475  28.198  -2.258  1.00  0.86           H  
ATOM   3061 2HB  SER A 200     -41.509  29.667  -2.367  1.00  0.86           H  
ATOM   3062  HG  SER A 200     -39.908  28.412  -3.435  1.00  0.86           H  
ATOM   3063  N   LYS A 201     -38.344  27.683  -1.521  1.00  1.00           N  
ATOM   3064  CA  LYS A 201     -36.912  28.006  -1.594  1.00  1.00           C  
ATOM   3065  C   LYS A 201     -36.609  29.071  -2.648  1.00  1.00           C  
ATOM   3066  O   LYS A 201     -37.282  29.129  -3.681  1.00  1.00           O  
ATOM   3067  CB  LYS A 201     -36.097  26.748  -1.866  1.00  1.00           C  
ATOM   3068  CG  LYS A 201     -36.156  25.720  -0.731  1.00  1.00           C  
ATOM   3069  CD  LYS A 201     -35.163  24.582  -0.951  1.00  1.00           C  
ATOM   3070  CE  LYS A 201     -35.542  23.701  -2.147  1.00  1.00           C  
ATOM   3071  NZ  LYS A 201     -36.767  22.887  -1.900  1.00  1.00           N  
ATOM   3072  H   LYS A 201     -38.651  26.731  -1.678  1.00  1.00           H  
ATOM   3073  HA  LYS A 201     -36.599  28.383  -0.626  1.00  1.00           H  
ATOM   3074 1HB  LYS A 201     -36.451  26.271  -2.780  1.00  1.00           H  
ATOM   3075 2HB  LYS A 201     -35.052  27.023  -2.022  1.00  1.00           H  
ATOM   3076 1HG  LYS A 201     -35.918  26.218   0.212  1.00  1.00           H  
ATOM   3077 2HG  LYS A 201     -37.164  25.310  -0.659  1.00  1.00           H  
ATOM   3078 1HD  LYS A 201     -34.170  25.001  -1.122  1.00  1.00           H  
ATOM   3079 2HD  LYS A 201     -35.124  23.958  -0.058  1.00  1.00           H  
ATOM   3080 1HE  LYS A 201     -35.713  24.335  -3.015  1.00  1.00           H  
ATOM   3081 2HE  LYS A 201     -34.715  23.022  -2.363  1.00  1.00           H  
ATOM   3082 1HZ  LYS A 201     -36.947  22.319  -2.743  1.00  1.00           H  
ATOM   3083 2HZ  LYS A 201     -36.623  22.266  -1.119  1.00  1.00           H  
ATOM   3084 3HZ  LYS A 201     -37.554  23.477  -1.722  1.00  1.00           H  
ATOM   3085  N   MET A 202     -35.577  29.907  -2.417  1.00  1.17           N  
ATOM   3086  CA  MET A 202     -35.220  30.963  -3.383  1.00  1.17           C  
ATOM   3087  C   MET A 202     -34.537  30.392  -4.612  1.00  1.17           C  
ATOM   3088  O   MET A 202     -33.332  30.549  -4.816  1.00  1.17           O  
ATOM   3089  CB  MET A 202     -34.281  31.999  -2.743  1.00  1.17           C  
ATOM   3090  CG  MET A 202     -33.865  33.150  -3.668  1.00  1.17           C  
ATOM   3091  SD  MET A 202     -32.761  34.384  -2.916  1.00  1.17           S  
ATOM   3092  CE  MET A 202     -33.951  35.334  -1.990  1.00  1.17           C  
ATOM   3093  H   MET A 202     -35.041  29.828  -1.551  1.00  1.17           H  
ATOM   3094  HA  MET A 202     -36.135  31.460  -3.708  1.00  1.17           H  
ATOM   3095 1HB  MET A 202     -34.766  32.442  -1.890  1.00  1.17           H  
ATOM   3096 2HB  MET A 202     -33.383  31.501  -2.380  1.00  1.17           H  
ATOM   3097 1HG  MET A 202     -33.403  32.762  -4.574  1.00  1.17           H  
ATOM   3098 2HG  MET A 202     -34.767  33.664  -3.931  1.00  1.17           H  
ATOM   3099 1HE  MET A 202     -33.454  36.129  -1.451  1.00  1.17           H  
ATOM   3100 2HE  MET A 202     -34.679  35.760  -2.679  1.00  1.17           H  
ATOM   3101 3HE  MET A 202     -34.467  34.691  -1.281  1.00  1.17           H  
ATOM   3102  N   SER A 203     -35.343  29.749  -5.438  1.00  1.37           N  
ATOM   3103  CA  SER A 203     -34.889  29.086  -6.644  1.00  1.37           C  
ATOM   3104  C   SER A 203     -34.918  29.977  -7.853  1.00  1.37           C  
ATOM   3105  O   SER A 203     -35.865  30.722  -8.069  1.00  1.37           O  
ATOM   3106  CB  SER A 203     -35.747  27.882  -6.946  1.00  1.37           C  
ATOM   3107  OG  SER A 203     -35.400  27.335  -8.205  1.00  1.37           O  
ATOM   3108  H   SER A 203     -36.320  29.682  -5.155  1.00  1.37           H  
ATOM   3109  HA  SER A 203     -33.861  28.758  -6.484  1.00  1.37           H  
ATOM   3110 1HB  SER A 203     -35.624  27.132  -6.165  1.00  1.37           H  
ATOM   3111 2HB  SER A 203     -36.796  28.182  -6.952  1.00  1.37           H  
ATOM   3112  HG  SER A 203     -36.133  26.759  -8.464  1.00  1.37           H  
ATOM   3113  N   LYS A 204     -33.957  29.762  -8.735  1.00  1.59           N  
ATOM   3114  CA  LYS A 204     -33.876  30.454 -10.016  1.00  1.59           C  
ATOM   3115  C   LYS A 204     -35.112  30.199 -10.889  1.00  1.59           C  
ATOM   3116  O   LYS A 204     -35.396  30.950 -11.822  1.00  1.59           O  
ATOM   3117  CB  LYS A 204     -32.599  30.027 -10.736  1.00  1.59           C  
ATOM   3118  CG  LYS A 204     -32.557  28.575 -11.209  1.00  1.59           C  
ATOM   3119  CD  LYS A 204     -31.192  28.256 -11.845  1.00  1.59           C  
ATOM   3120  CE  LYS A 204     -31.166  26.872 -12.473  1.00  1.59           C  
ATOM   3121  NZ  LYS A 204     -31.304  25.790 -11.456  1.00  1.59           N  
ATOM   3122  H   LYS A 204     -33.229  29.106  -8.490  1.00  1.59           H  
ATOM   3123  HA  LYS A 204     -33.821  31.521  -9.820  1.00  1.59           H  
ATOM   3124 1HB  LYS A 204     -32.449  30.656 -11.609  1.00  1.59           H  
ATOM   3125 2HB  LYS A 204     -31.744  30.183 -10.079  1.00  1.59           H  
ATOM   3126 1HG  LYS A 204     -32.731  27.908 -10.364  1.00  1.59           H  
ATOM   3127 2HG  LYS A 204     -33.339  28.409 -11.950  1.00  1.59           H  
ATOM   3128 1HD  LYS A 204     -30.952  29.002 -12.608  1.00  1.59           H  
ATOM   3129 2HD  LYS A 204     -30.419  28.307 -11.078  1.00  1.59           H  
ATOM   3130 1HE  LYS A 204     -31.982  26.792 -13.191  1.00  1.59           H  
ATOM   3131 2HE  LYS A 204     -30.222  26.745 -12.998  1.00  1.59           H  
ATOM   3132 1HZ  LYS A 204     -31.279  24.893 -11.919  1.00  1.59           H  
ATOM   3133 2HZ  LYS A 204     -30.541  25.854 -10.799  1.00  1.59           H  
ATOM   3134 3HZ  LYS A 204     -32.183  25.894 -10.966  1.00  1.59           H  
ATOM   3135  N   SER A 205     -35.829  29.110 -10.589  1.00  1.76           N  
ATOM   3136  CA  SER A 205     -37.032  28.704 -11.299  1.00  1.76           C  
ATOM   3137  C   SER A 205     -38.303  29.421 -10.812  1.00  1.76           C  
ATOM   3138  O   SER A 205     -39.383  29.198 -11.362  1.00  1.76           O  
ATOM   3139  CB  SER A 205     -37.213  27.199 -11.186  1.00  1.76           C  
ATOM   3140  OG  SER A 205     -37.472  26.807  -9.859  1.00  1.76           O  
ATOM   3141  H   SER A 205     -35.536  28.544  -9.798  1.00  1.76           H  
ATOM   3142  HA  SER A 205     -36.897  28.951 -12.352  1.00  1.76           H  
ATOM   3143 1HB  SER A 205     -38.032  26.881 -11.828  1.00  1.76           H  
ATOM   3144 2HB  SER A 205     -36.308  26.706 -11.538  1.00  1.76           H  
ATOM   3145  HG  SER A 205     -36.784  27.212  -9.342  1.00  1.76           H  
ATOM   3146  N   ALA A 206     -38.204  30.237  -9.756  1.00  1.84           N  
ATOM   3147  CA  ALA A 206     -39.387  30.910  -9.226  1.00  1.84           C  
ATOM   3148  C   ALA A 206     -40.011  31.797 -10.293  1.00  1.84           C  
ATOM   3149  O   ALA A 206     -39.315  32.430 -11.083  1.00  1.84           O  
ATOM   3150  CB  ALA A 206     -39.045  31.741  -8.000  1.00  1.84           C  
ATOM   3151  H   ALA A 206     -37.301  30.400  -9.313  1.00  1.84           H  
ATOM   3152  HA  ALA A 206     -40.112  30.146  -8.945  1.00  1.84           H  
ATOM   3153 1HB  ALA A 206     -39.943  32.217  -7.605  1.00  1.84           H  
ATOM   3154 2HB  ALA A 206     -38.610  31.100  -7.231  1.00  1.84           H  
ATOM   3155 3HB  ALA A 206     -38.343  32.498  -8.270  1.00  1.84           H  
ATOM   3156  N   GLY A 207     -41.340  31.879 -10.283  1.00  1.79           N  
ATOM   3157  CA  GLY A 207     -42.075  32.684 -11.259  1.00  1.79           C  
ATOM   3158  C   GLY A 207     -42.224  34.164 -10.896  1.00  1.79           C  
ATOM   3159  O   GLY A 207     -42.890  34.910 -11.617  1.00  1.79           O  
ATOM   3160  H   GLY A 207     -41.860  31.342  -9.605  1.00  1.79           H  
ATOM   3161 1HA  GLY A 207     -41.574  32.604 -12.225  1.00  1.79           H  
ATOM   3162 2HA  GLY A 207     -43.065  32.250 -11.394  1.00  1.79           H  
ATOM   3163  N   THR A 208     -41.647  34.583  -9.773  1.00  1.63           N  
ATOM   3164  CA  THR A 208     -41.765  35.973  -9.349  1.00  1.63           C  
ATOM   3165  C   THR A 208     -40.401  36.656  -9.246  1.00  1.63           C  
ATOM   3166  O   THR A 208     -39.588  36.329  -8.385  1.00  1.63           O  
ATOM   3167  CB  THR A 208     -42.504  36.052  -8.001  1.00  1.63           C  
ATOM   3168  OG1 THR A 208     -43.812  35.484  -8.145  1.00  1.63           O  
ATOM   3169  CG2 THR A 208     -42.631  37.482  -7.536  1.00  1.63           C  
ATOM   3170  H   THR A 208     -41.110  33.929  -9.224  1.00  1.63           H  
ATOM   3171  HA  THR A 208     -42.350  36.516 -10.091  1.00  1.63           H  
ATOM   3172  HB  THR A 208     -41.953  35.482  -7.248  1.00  1.63           H  
ATOM   3173  HG1 THR A 208     -44.233  35.846  -8.934  1.00  1.63           H  
ATOM   3174 1HG2 THR A 208     -43.162  37.497  -6.591  1.00  1.63           H  
ATOM   3175 2HG2 THR A 208     -41.655  37.903  -7.407  1.00  1.63           H  
ATOM   3176 3HG2 THR A 208     -43.186  38.059  -8.274  1.00  1.63           H  
ATOM   3177  N   ASP A 209     -40.186  37.686 -10.059  1.00  1.41           N  
ATOM   3178  CA  ASP A 209     -38.903  38.393 -10.077  1.00  1.41           C  
ATOM   3179  C   ASP A 209     -38.557  39.015  -8.729  1.00  1.41           C  
ATOM   3180  O   ASP A 209     -37.405  38.999  -8.300  1.00  1.41           O  
ATOM   3181  CB  ASP A 209     -38.919  39.495 -11.133  1.00  1.41           C  
ATOM   3182  CG  ASP A 209     -38.875  38.975 -12.571  1.00  1.41           C  
ATOM   3183  OD1 ASP A 209     -38.574  37.822 -12.770  1.00  1.41           O  
ATOM   3184  OD2 ASP A 209     -39.156  39.744 -13.457  1.00  1.41           O  
ATOM   3185  H   ASP A 209     -40.904  37.941 -10.724  1.00  1.41           H  
ATOM   3186  HA  ASP A 209     -38.120  37.674 -10.329  1.00  1.41           H  
ATOM   3187 1HB  ASP A 209     -39.819  40.098 -11.010  1.00  1.41           H  
ATOM   3188 2HB  ASP A 209     -38.068  40.154 -10.977  1.00  1.41           H  
ATOM   3189  N   ALA A 210     -39.577  39.496  -8.020  1.00  1.20           N  
ATOM   3190  CA  ALA A 210     -39.396  40.181  -6.741  1.00  1.20           C  
ATOM   3191  C   ALA A 210     -39.125  39.210  -5.606  1.00  1.20           C  
ATOM   3192  O   ALA A 210     -38.964  39.627  -4.451  1.00  1.20           O  
ATOM   3193  CB  ALA A 210     -40.627  40.999  -6.400  1.00  1.20           C  
ATOM   3194  H   ALA A 210     -40.503  39.427  -8.412  1.00  1.20           H  
ATOM   3195  HA  ALA A 210     -38.538  40.840  -6.834  1.00  1.20           H  
ATOM   3196 1HB  ALA A 210     -40.465  41.524  -5.457  1.00  1.20           H  
ATOM   3197 2HB  ALA A 210     -40.812  41.722  -7.193  1.00  1.20           H  
ATOM   3198 3HB  ALA A 210     -41.484  40.340  -6.305  1.00  1.20           H  
ATOM   3199  N   GLY A 211     -39.173  37.914  -5.912  1.00  1.02           N  
ATOM   3200  CA  GLY A 211     -38.916  36.883  -4.937  1.00  1.02           C  
ATOM   3201  C   GLY A 211     -37.446  36.478  -4.921  1.00  1.02           C  
ATOM   3202  O   GLY A 211     -36.962  35.895  -3.942  1.00  1.02           O  
ATOM   3203  H   GLY A 211     -39.340  37.604  -6.869  1.00  1.02           H  
ATOM   3204 1HA  GLY A 211     -39.241  37.197  -3.959  1.00  1.02           H  
ATOM   3205 2HA  GLY A 211     -39.519  36.016  -5.199  1.00  1.02           H  
ATOM   3206  N   LEU A 212     -36.713  36.804  -5.991  1.00  0.89           N  
ATOM   3207  CA  LEU A 212     -35.339  36.339  -6.091  1.00  0.89           C  
ATOM   3208  C   LEU A 212     -34.317  37.461  -6.057  1.00  0.89           C  
ATOM   3209  O   LEU A 212     -34.549  38.533  -6.601  1.00  0.89           O  
ATOM   3210  CB  LEU A 212     -35.156  35.566  -7.390  1.00  0.89           C  
ATOM   3211  CG  LEU A 212     -36.082  34.410  -7.624  1.00  0.89           C  
ATOM   3212  CD1 LEU A 212     -35.761  33.813  -8.993  1.00  0.89           C  
ATOM   3213  CD2 LEU A 212     -35.920  33.422  -6.506  1.00  0.89           C  
ATOM   3214  H   LEU A 212     -37.112  37.359  -6.751  1.00  0.89           H  
ATOM   3215  HA  LEU A 212     -35.136  35.675  -5.254  1.00  0.89           H  
ATOM   3216 1HB  LEU A 212     -35.248  36.256  -8.227  1.00  0.89           H  
ATOM   3217 2HB  LEU A 212     -34.169  35.159  -7.379  1.00  0.89           H  
ATOM   3218  HG  LEU A 212     -37.121  34.759  -7.646  1.00  0.89           H  
ATOM   3219 1HD1 LEU A 212     -36.409  32.975  -9.214  1.00  0.89           H  
ATOM   3220 2HD1 LEU A 212     -35.892  34.575  -9.760  1.00  0.89           H  
ATOM   3221 3HD1 LEU A 212     -34.736  33.471  -8.991  1.00  0.89           H  
ATOM   3222 1HD2 LEU A 212     -36.582  32.582  -6.649  1.00  0.89           H  
ATOM   3223 2HD2 LEU A 212     -34.892  33.068  -6.479  1.00  0.89           H  
ATOM   3224 3HD2 LEU A 212     -36.175  33.905  -5.576  1.00  0.89           H  
ATOM   3225  N   ILE A 213     -33.150  37.191  -5.501  1.00  0.80           N  
ATOM   3226  CA  ILE A 213     -32.077  38.177  -5.542  1.00  0.80           C  
ATOM   3227  C   ILE A 213     -30.939  37.666  -6.422  1.00  0.80           C  
ATOM   3228  O   ILE A 213     -30.224  36.742  -6.026  1.00  0.80           O  
ATOM   3229  CB  ILE A 213     -31.534  38.409  -4.126  1.00  0.80           C  
ATOM   3230  CG1 ILE A 213     -32.617  38.878  -3.195  1.00  0.80           C  
ATOM   3231  CG2 ILE A 213     -30.383  39.406  -4.168  1.00  0.80           C  
ATOM   3232  CD1 ILE A 213     -32.169  38.861  -1.764  1.00  0.80           C  
ATOM   3233  H   ILE A 213     -33.003  36.301  -5.046  1.00  0.80           H  
ATOM   3234  HA  ILE A 213     -32.448  39.114  -5.959  1.00  0.80           H  
ATOM   3235  HB  ILE A 213     -31.169  37.468  -3.733  1.00  0.80           H  
ATOM   3236 1HG1 ILE A 213     -32.903  39.897  -3.463  1.00  0.80           H  
ATOM   3237 2HG1 ILE A 213     -33.487  38.233  -3.293  1.00  0.80           H  
ATOM   3238 1HG2 ILE A 213     -29.990  39.540  -3.179  1.00  0.80           H  
ATOM   3239 2HG2 ILE A 213     -29.595  39.028  -4.824  1.00  0.80           H  
ATOM   3240 3HG2 ILE A 213     -30.741  40.364  -4.553  1.00  0.80           H  
ATOM   3241 1HD1 ILE A 213     -32.950  39.199  -1.114  1.00  0.80           H  
ATOM   3242 2HD1 ILE A 213     -31.907  37.861  -1.495  1.00  0.80           H  
ATOM   3243 3HD1 ILE A 213     -31.312  39.500  -1.660  1.00  0.80           H  
ATOM   3244  N   ASN A 214     -30.786  38.210  -7.633  1.00  0.76           N  
ATOM   3245  CA  ASN A 214     -29.748  37.696  -8.540  1.00  0.76           C  
ATOM   3246  C   ASN A 214     -28.414  38.193  -8.049  1.00  0.76           C  
ATOM   3247  O   ASN A 214     -28.314  39.336  -7.608  1.00  0.76           O  
ATOM   3248  CB  ASN A 214     -29.945  38.083  -9.995  1.00  0.76           C  
ATOM   3249  CG  ASN A 214     -29.088  37.257 -10.953  1.00  0.76           C  
ATOM   3250  OD1 ASN A 214     -27.851  37.403 -11.020  1.00  0.76           O  
ATOM   3251  ND2 ASN A 214     -29.740  36.419 -11.711  1.00  0.76           N  
ATOM   3252  H   ASN A 214     -31.361  39.012  -7.930  1.00  0.76           H  
ATOM   3253  HA  ASN A 214     -29.730  36.615  -8.491  1.00  0.76           H  
ATOM   3254 1HB  ASN A 214     -30.996  38.002 -10.270  1.00  0.76           H  
ATOM   3255 2HB  ASN A 214     -29.647  39.107 -10.126  1.00  0.76           H  
ATOM   3256 1HD2 ASN A 214     -29.248  35.817 -12.376  1.00  0.76           H  
ATOM   3257 2HD2 ASN A 214     -30.735  36.379 -11.658  1.00  0.76           H  
ATOM   3258  N   LEU A 215     -27.354  37.407  -8.183  1.00  0.74           N  
ATOM   3259  CA  LEU A 215     -26.067  37.938  -7.746  1.00  0.74           C  
ATOM   3260  C   LEU A 215     -25.669  39.186  -8.510  1.00  0.74           C  
ATOM   3261  O   LEU A 215     -24.916  40.003  -7.988  1.00  0.74           O  
ATOM   3262  CB  LEU A 215     -24.933  36.940  -7.932  1.00  0.74           C  
ATOM   3263  CG  LEU A 215     -24.935  35.756  -7.068  1.00  0.74           C  
ATOM   3264  CD1 LEU A 215     -23.788  34.868  -7.519  1.00  0.74           C  
ATOM   3265  CD2 LEU A 215     -24.815  36.207  -5.608  1.00  0.74           C  
ATOM   3266  H   LEU A 215     -27.426  36.463  -8.577  1.00  0.74           H  
ATOM   3267  HA  LEU A 215     -26.146  38.194  -6.691  1.00  0.74           H  
ATOM   3268 1HB  LEU A 215     -24.966  36.583  -8.961  1.00  0.74           H  
ATOM   3269 2HB  LEU A 215     -23.988  37.463  -7.782  1.00  0.74           H  
ATOM   3270  HG  LEU A 215     -25.864  35.200  -7.203  1.00  0.74           H  
ATOM   3271 1HD1 LEU A 215     -23.762  33.979  -6.941  1.00  0.74           H  
ATOM   3272 2HD1 LEU A 215     -23.932  34.616  -8.555  1.00  0.74           H  
ATOM   3273 3HD1 LEU A 215     -22.850  35.394  -7.412  1.00  0.74           H  
ATOM   3274 1HD2 LEU A 215     -24.815  35.364  -4.965  1.00  0.74           H  
ATOM   3275 2HD2 LEU A 215     -23.890  36.766  -5.473  1.00  0.74           H  
ATOM   3276 3HD2 LEU A 215     -25.665  36.846  -5.359  1.00  0.74           H  
ATOM   3277  N   LEU A 216     -26.129  39.319  -9.755  1.00  0.73           N  
ATOM   3278  CA  LEU A 216     -25.750  40.442 -10.594  1.00  0.73           C  
ATOM   3279  C   LEU A 216     -26.778  41.572 -10.640  1.00  0.73           C  
ATOM   3280  O   LEU A 216     -26.635  42.510 -11.428  1.00  0.73           O  
ATOM   3281  CB  LEU A 216     -25.443  39.930 -11.990  1.00  0.73           C  
ATOM   3282  CG  LEU A 216     -24.344  38.916 -11.984  1.00  0.73           C  
ATOM   3283  CD1 LEU A 216     -24.093  38.425 -13.378  1.00  0.73           C  
ATOM   3284  CD2 LEU A 216     -23.097  39.500 -11.354  1.00  0.73           C  
ATOM   3285  H   LEU A 216     -26.760  38.615 -10.129  1.00  0.73           H  
ATOM   3286  HA  LEU A 216     -24.836  40.853 -10.199  1.00  0.73           H  
ATOM   3287 1HB  LEU A 216     -26.341  39.463 -12.400  1.00  0.73           H  
ATOM   3288 2HB  LEU A 216     -25.150  40.764 -12.625  1.00  0.73           H  
ATOM   3289  HG  LEU A 216     -24.668  38.089 -11.388  1.00  0.73           H  
ATOM   3290 1HD1 LEU A 216     -23.320  37.670 -13.347  1.00  0.73           H  
ATOM   3291 2HD1 LEU A 216     -25.008  37.993 -13.785  1.00  0.73           H  
ATOM   3292 3HD1 LEU A 216     -23.769  39.253 -14.009  1.00  0.73           H  
ATOM   3293 1HD2 LEU A 216     -22.330  38.749 -11.327  1.00  0.73           H  
ATOM   3294 2HD2 LEU A 216     -22.749  40.356 -11.935  1.00  0.73           H  
ATOM   3295 3HD2 LEU A 216     -23.320  39.810 -10.345  1.00  0.73           H  
ATOM   3296  N   ASP A 217     -27.828  41.492  -9.824  1.00  0.74           N  
ATOM   3297  CA  ASP A 217     -28.805  42.573  -9.800  1.00  0.74           C  
ATOM   3298  C   ASP A 217     -28.146  43.871  -9.361  1.00  0.74           C  
ATOM   3299  O   ASP A 217     -27.313  43.887  -8.451  1.00  0.74           O  
ATOM   3300  CB  ASP A 217     -29.965  42.266  -8.841  1.00  0.74           C  
ATOM   3301  CG  ASP A 217     -31.069  41.296  -9.354  1.00  0.74           C  
ATOM   3302  OD1 ASP A 217     -31.130  41.031 -10.524  1.00  0.74           O  
ATOM   3303  OD2 ASP A 217     -31.844  40.795  -8.533  1.00  0.74           O  
ATOM   3304  H   ASP A 217     -27.929  40.711  -9.175  1.00  0.74           H  
ATOM   3305  HA  ASP A 217     -29.201  42.711 -10.807  1.00  0.74           H  
ATOM   3306 1HB  ASP A 217     -29.543  41.824  -7.930  1.00  0.74           H  
ATOM   3307 2HB  ASP A 217     -30.434  43.203  -8.544  1.00  0.74           H  
ATOM   3308  N   ASP A 218     -28.539  44.989  -9.952  1.00  0.74           N  
ATOM   3309  CA  ASP A 218     -27.983  46.246  -9.476  1.00  0.74           C  
ATOM   3310  C   ASP A 218     -28.268  46.283  -7.978  1.00  0.74           C  
ATOM   3311  O   ASP A 218     -29.379  45.924  -7.581  1.00  0.74           O  
ATOM   3312  CB  ASP A 218     -28.632  47.461 -10.143  1.00  0.74           C  
ATOM   3313  CG  ASP A 218     -27.951  48.799  -9.779  1.00  0.74           C  
ATOM   3314  OD1 ASP A 218     -28.231  49.346  -8.714  1.00  0.74           O  
ATOM   3315  OD2 ASP A 218     -27.157  49.259 -10.565  1.00  0.74           O  
ATOM   3316  H   ASP A 218     -29.202  44.964 -10.717  1.00  0.74           H  
ATOM   3317  HA  ASP A 218     -26.919  46.254  -9.689  1.00  0.74           H  
ATOM   3318 1HB  ASP A 218     -28.601  47.339 -11.227  1.00  0.74           H  
ATOM   3319 2HB  ASP A 218     -29.673  47.518  -9.856  1.00  0.74           H  
ATOM   3320  N   PRO A 219     -27.329  46.694  -7.112  1.00  0.74           N  
ATOM   3321  CA  PRO A 219     -27.532  46.819  -5.684  1.00  0.74           C  
ATOM   3322  C   PRO A 219     -28.826  47.550  -5.337  1.00  0.74           C  
ATOM   3323  O   PRO A 219     -29.477  47.217  -4.342  1.00  0.74           O  
ATOM   3324  CB  PRO A 219     -26.321  47.650  -5.283  1.00  0.74           C  
ATOM   3325  CG  PRO A 219     -25.250  47.230  -6.254  1.00  0.74           C  
ATOM   3326  CD  PRO A 219     -25.964  47.049  -7.561  1.00  0.74           C  
ATOM   3327  HA  PRO A 219     -27.498  45.824  -5.225  1.00  0.74           H  
ATOM   3328 1HB  PRO A 219     -26.564  48.719  -5.369  1.00  0.74           H  
ATOM   3329 2HB  PRO A 219     -26.082  47.479  -4.267  1.00  0.74           H  
ATOM   3330 1HG  PRO A 219     -24.452  47.987  -6.297  1.00  0.74           H  
ATOM   3331 2HG  PRO A 219     -24.779  46.293  -5.914  1.00  0.74           H  
ATOM   3332 1HD  PRO A 219     -25.951  47.983  -8.133  1.00  0.74           H  
ATOM   3333 2HD  PRO A 219     -25.491  46.214  -8.094  1.00  0.74           H  
ATOM   3334  N   ALA A 220     -29.237  48.530  -6.156  1.00  0.74           N  
ATOM   3335  CA  ALA A 220     -30.474  49.242  -5.880  1.00  0.74           C  
ATOM   3336  C   ALA A 220     -31.660  48.296  -5.923  1.00  0.74           C  
ATOM   3337  O   ALA A 220     -32.621  48.448  -5.172  1.00  0.74           O  
ATOM   3338  CB  ALA A 220     -30.681  50.352  -6.884  1.00  0.74           C  
ATOM   3339  H   ALA A 220     -28.715  48.791  -7.005  1.00  0.74           H  
ATOM   3340  HA  ALA A 220     -30.408  49.664  -4.878  1.00  0.74           H  
ATOM   3341 1HB  ALA A 220     -31.601  50.885  -6.655  1.00  0.74           H  
ATOM   3342 2HB  ALA A 220     -29.837  51.038  -6.843  1.00  0.74           H  
ATOM   3343 3HB  ALA A 220     -30.746  49.919  -7.885  1.00  0.74           H  
ATOM   3344  N   LEU A 221     -31.598  47.323  -6.826  1.00  0.73           N  
ATOM   3345  CA  LEU A 221     -32.693  46.402  -7.028  1.00  0.73           C  
ATOM   3346  C   LEU A 221     -32.636  45.333  -5.966  1.00  0.73           C  
ATOM   3347  O   LEU A 221     -33.672  44.887  -5.476  1.00  0.73           O  
ATOM   3348  CB  LEU A 221     -32.591  45.776  -8.411  1.00  0.73           C  
ATOM   3349  CG  LEU A 221     -32.717  46.727  -9.565  1.00  0.73           C  
ATOM   3350  CD1 LEU A 221     -32.431  45.965 -10.845  1.00  0.73           C  
ATOM   3351  CD2 LEU A 221     -34.107  47.338  -9.564  1.00  0.73           C  
ATOM   3352  H   LEU A 221     -30.751  47.196  -7.370  1.00  0.73           H  
ATOM   3353  HA  LEU A 221     -33.632  46.942  -6.942  1.00  0.73           H  
ATOM   3354 1HB  LEU A 221     -31.628  45.285  -8.496  1.00  0.73           H  
ATOM   3355 2HB  LEU A 221     -33.368  45.021  -8.510  1.00  0.73           H  
ATOM   3356  HG  LEU A 221     -31.980  47.522  -9.468  1.00  0.73           H  
ATOM   3357 1HD1 LEU A 221     -32.505  46.640 -11.697  1.00  0.73           H  
ATOM   3358 2HD1 LEU A 221     -31.427  45.547 -10.798  1.00  0.73           H  
ATOM   3359 3HD1 LEU A 221     -33.153  45.158 -10.956  1.00  0.73           H  
ATOM   3360 1HD2 LEU A 221     -34.203  48.031 -10.401  1.00  0.73           H  
ATOM   3361 2HD2 LEU A 221     -34.852  46.548  -9.660  1.00  0.73           H  
ATOM   3362 3HD2 LEU A 221     -34.265  47.874  -8.628  1.00  0.73           H  
ATOM   3363  N   SER A 222     -31.420  44.951  -5.563  1.00  0.71           N  
ATOM   3364  CA  SER A 222     -31.306  43.933  -4.525  1.00  0.71           C  
ATOM   3365  C   SER A 222     -31.947  44.488  -3.265  1.00  0.71           C  
ATOM   3366  O   SER A 222     -32.742  43.820  -2.591  1.00  0.71           O  
ATOM   3367  CB  SER A 222     -29.848  43.609  -4.237  1.00  0.71           C  
ATOM   3368  OG  SER A 222     -29.234  43.020  -5.338  1.00  0.71           O  
ATOM   3369  H   SER A 222     -30.596  45.356  -6.011  1.00  0.71           H  
ATOM   3370  HA  SER A 222     -31.838  43.034  -4.836  1.00  0.71           H  
ATOM   3371 1HB  SER A 222     -29.320  44.523  -3.970  1.00  0.71           H  
ATOM   3372 2HB  SER A 222     -29.788  42.937  -3.381  1.00  0.71           H  
ATOM   3373  HG  SER A 222     -29.298  43.671  -6.051  1.00  0.71           H  
ATOM   3374  N   ALA A 223     -31.641  45.755  -2.982  1.00  0.70           N  
ATOM   3375  CA  ALA A 223     -32.192  46.411  -1.823  1.00  0.70           C  
ATOM   3376  C   ALA A 223     -33.707  46.525  -1.914  1.00  0.70           C  
ATOM   3377  O   ALA A 223     -34.411  46.210  -0.952  1.00  0.70           O  
ATOM   3378  CB  ALA A 223     -31.568  47.789  -1.681  1.00  0.70           C  
ATOM   3379  H   ALA A 223     -30.981  46.263  -3.573  1.00  0.70           H  
ATOM   3380  HA  ALA A 223     -31.957  45.800  -0.959  1.00  0.70           H  
ATOM   3381 1HB  ALA A 223     -31.960  48.272  -0.795  1.00  0.70           H  
ATOM   3382 2HB  ALA A 223     -30.487  47.690  -1.598  1.00  0.70           H  
ATOM   3383 3HB  ALA A 223     -31.810  48.384  -2.562  1.00  0.70           H  
ATOM   3384  N   LYS A 224     -34.233  46.903  -3.084  1.00  0.68           N  
ATOM   3385  CA  LYS A 224     -35.677  47.036  -3.222  1.00  0.68           C  
ATOM   3386  C   LYS A 224     -36.409  45.710  -3.073  1.00  0.68           C  
ATOM   3387  O   LYS A 224     -37.472  45.659  -2.442  1.00  0.68           O  
ATOM   3388  CB  LYS A 224     -36.026  47.692  -4.558  1.00  0.68           C  
ATOM   3389  CG  LYS A 224     -35.690  49.184  -4.626  1.00  0.68           C  
ATOM   3390  CD  LYS A 224     -35.987  49.775  -6.001  1.00  0.68           C  
ATOM   3391  CE  LYS A 224     -35.638  51.259  -6.045  1.00  0.68           C  
ATOM   3392  NZ  LYS A 224     -35.912  51.865  -7.383  1.00  0.68           N  
ATOM   3393  H   LYS A 224     -33.631  47.161  -3.868  1.00  0.68           H  
ATOM   3394  HA  LYS A 224     -36.026  47.696  -2.432  1.00  0.68           H  
ATOM   3395 1HB  LYS A 224     -35.477  47.190  -5.354  1.00  0.68           H  
ATOM   3396 2HB  LYS A 224     -37.087  47.568  -4.760  1.00  0.68           H  
ATOM   3397 1HG  LYS A 224     -36.300  49.710  -3.893  1.00  0.68           H  
ATOM   3398 2HG  LYS A 224     -34.658  49.349  -4.369  1.00  0.68           H  
ATOM   3399 1HD  LYS A 224     -35.388  49.250  -6.748  1.00  0.68           H  
ATOM   3400 2HD  LYS A 224     -37.040  49.643  -6.242  1.00  0.68           H  
ATOM   3401 1HE  LYS A 224     -36.226  51.782  -5.294  1.00  0.68           H  
ATOM   3402 2HE  LYS A 224     -34.578  51.380  -5.813  1.00  0.68           H  
ATOM   3403 1HZ  LYS A 224     -35.668  52.845  -7.365  1.00  0.68           H  
ATOM   3404 2HZ  LYS A 224     -35.360  51.396  -8.086  1.00  0.68           H  
ATOM   3405 3HZ  LYS A 224     -36.893  51.767  -7.603  1.00  0.68           H  
ATOM   3406  N   LYS A 225     -35.842  44.626  -3.610  1.00  0.66           N  
ATOM   3407  CA  LYS A 225     -36.511  43.336  -3.514  1.00  0.66           C  
ATOM   3408  C   LYS A 225     -36.596  42.893  -2.058  1.00  0.66           C  
ATOM   3409  O   LYS A 225     -37.637  42.409  -1.613  1.00  0.66           O  
ATOM   3410  CB  LYS A 225     -35.799  42.297  -4.386  1.00  0.66           C  
ATOM   3411  CG  LYS A 225     -35.979  42.565  -5.887  1.00  0.66           C  
ATOM   3412  CD  LYS A 225     -35.272  41.542  -6.737  1.00  0.66           C  
ATOM   3413  CE  LYS A 225     -35.353  41.878  -8.227  1.00  0.66           C  
ATOM   3414  NZ  LYS A 225     -34.639  40.868  -9.065  1.00  0.66           N  
ATOM   3415  H   LYS A 225     -34.962  44.708  -4.123  1.00  0.66           H  
ATOM   3416  HA  LYS A 225     -37.528  43.446  -3.889  1.00  0.66           H  
ATOM   3417 1HB  LYS A 225     -34.728  42.298  -4.160  1.00  0.66           H  
ATOM   3418 2HB  LYS A 225     -36.188  41.305  -4.175  1.00  0.66           H  
ATOM   3419 1HG  LYS A 225     -37.038  42.542  -6.123  1.00  0.66           H  
ATOM   3420 2HG  LYS A 225     -35.602  43.549  -6.132  1.00  0.66           H  
ATOM   3421 1HD  LYS A 225     -34.224  41.446  -6.440  1.00  0.66           H  
ATOM   3422 2HD  LYS A 225     -35.769  40.591  -6.585  1.00  0.66           H  
ATOM   3423 1HE  LYS A 225     -36.396  41.914  -8.530  1.00  0.66           H  
ATOM   3424 2HE  LYS A 225     -34.897  42.853  -8.392  1.00  0.66           H  
ATOM   3425 1HZ  LYS A 225     -34.698  41.118 -10.033  1.00  0.66           H  
ATOM   3426 2HZ  LYS A 225     -33.643  40.826  -8.798  1.00  0.66           H  
ATOM   3427 3HZ  LYS A 225     -35.060  39.951  -8.929  1.00  0.66           H  
ATOM   3428  N   ILE A 226     -35.534  43.125  -1.286  1.00  0.65           N  
ATOM   3429  CA  ILE A 226     -35.554  42.783   0.135  1.00  0.65           C  
ATOM   3430  C   ILE A 226     -36.535  43.658   0.900  1.00  0.65           C  
ATOM   3431  O   ILE A 226     -37.333  43.172   1.696  1.00  0.65           O  
ATOM   3432  CB  ILE A 226     -34.162  42.865   0.735  1.00  0.65           C  
ATOM   3433  CG1 ILE A 226     -33.331  41.757   0.130  1.00  0.65           C  
ATOM   3434  CG2 ILE A 226     -34.234  42.750   2.259  1.00  0.65           C  
ATOM   3435  CD1 ILE A 226     -31.900  41.881   0.389  1.00  0.65           C  
ATOM   3436  H   ILE A 226     -34.684  43.523  -1.696  1.00  0.65           H  
ATOM   3437  HA  ILE A 226     -35.883  41.752   0.232  1.00  0.65           H  
ATOM   3438  HB  ILE A 226     -33.701  43.816   0.455  1.00  0.65           H  
ATOM   3439 1HG1 ILE A 226     -33.676  40.808   0.537  1.00  0.65           H  
ATOM   3440 2HG1 ILE A 226     -33.485  41.751  -0.953  1.00  0.65           H  
ATOM   3441 1HG2 ILE A 226     -33.234  42.807   2.669  1.00  0.65           H  
ATOM   3442 2HG2 ILE A 226     -34.835  43.566   2.665  1.00  0.65           H  
ATOM   3443 3HG2 ILE A 226     -34.685  41.800   2.529  1.00  0.65           H  
ATOM   3444 1HD1 ILE A 226     -31.386  41.072  -0.068  1.00  0.65           H  
ATOM   3445 2HD1 ILE A 226     -31.550  42.815  -0.046  1.00  0.65           H  
ATOM   3446 3HD1 ILE A 226     -31.714  41.872   1.458  1.00  0.65           H  
ATOM   3447  N   ARG A 227     -36.527  44.956   0.627  1.00  0.65           N  
ATOM   3448  CA  ARG A 227     -37.429  45.886   1.298  1.00  0.65           C  
ATOM   3449  C   ARG A 227     -38.903  45.564   0.976  1.00  0.65           C  
ATOM   3450  O   ARG A 227     -39.805  45.793   1.798  1.00  0.65           O  
ATOM   3451  CB  ARG A 227     -37.060  47.297   0.894  1.00  0.65           C  
ATOM   3452  CG  ARG A 227     -35.704  47.756   1.475  1.00  0.65           C  
ATOM   3453  CD  ARG A 227     -35.262  49.051   0.906  1.00  0.65           C  
ATOM   3454  NE  ARG A 227     -33.927  49.421   1.365  1.00  0.65           N  
ATOM   3455  CZ  ARG A 227     -33.203  50.439   0.859  1.00  0.65           C  
ATOM   3456  NH1 ARG A 227     -33.701  51.183  -0.103  1.00  0.65           N  
ATOM   3457  NH2 ARG A 227     -31.990  50.689   1.320  1.00  0.65           N  
ATOM   3458  H   ARG A 227     -35.852  45.325  -0.044  1.00  0.65           H  
ATOM   3459  HA  ARG A 227     -37.275  45.796   2.367  1.00  0.65           H  
ATOM   3460 1HB  ARG A 227     -36.999  47.358  -0.191  1.00  0.65           H  
ATOM   3461 2HB  ARG A 227     -37.829  47.991   1.225  1.00  0.65           H  
ATOM   3462 1HG  ARG A 227     -35.806  47.881   2.554  1.00  0.65           H  
ATOM   3463 2HG  ARG A 227     -34.943  47.004   1.283  1.00  0.65           H  
ATOM   3464 1HD  ARG A 227     -35.238  48.972  -0.183  1.00  0.65           H  
ATOM   3465 2HD  ARG A 227     -35.956  49.837   1.200  1.00  0.65           H  
ATOM   3466  HE  ARG A 227     -33.514  48.868   2.101  1.00  0.65           H  
ATOM   3467 1HH1 ARG A 227     -34.627  50.992  -0.459  1.00  0.65           H  
ATOM   3468 2HH1 ARG A 227     -33.159  51.945  -0.484  1.00  0.65           H  
ATOM   3469 1HH2 ARG A 227     -31.594  50.113   2.049  1.00  0.65           H  
ATOM   3470 2HH2 ARG A 227     -31.453  51.452   0.934  1.00  0.65           H  
ATOM   3471  N   SER A 228     -39.126  44.965  -0.201  1.00  0.67           N  
ATOM   3472  CA  SER A 228     -40.436  44.554  -0.691  1.00  0.67           C  
ATOM   3473  C   SER A 228     -40.816  43.139  -0.228  1.00  0.67           C  
ATOM   3474  O   SER A 228     -41.857  42.617  -0.630  1.00  0.67           O  
ATOM   3475  CB  SER A 228     -40.449  44.567  -2.208  1.00  0.67           C  
ATOM   3476  OG  SER A 228     -40.191  45.850  -2.702  1.00  0.67           O  
ATOM   3477  H   SER A 228     -38.339  44.839  -0.837  1.00  0.67           H  
ATOM   3478  HA  SER A 228     -41.181  45.254  -0.316  1.00  0.67           H  
ATOM   3479 1HB  SER A 228     -39.700  43.870  -2.583  1.00  0.67           H  
ATOM   3480 2HB  SER A 228     -41.420  44.226  -2.562  1.00  0.67           H  
ATOM   3481  HG  SER A 228     -39.231  45.998  -2.538  1.00  0.67           H  
ATOM   3482  N   ALA A 229     -39.943  42.487   0.546  1.00  0.70           N  
ATOM   3483  CA  ALA A 229     -40.143  41.120   1.020  1.00  0.70           C  
ATOM   3484  C   ALA A 229     -41.360  40.993   1.911  1.00  0.70           C  
ATOM   3485  O   ALA A 229     -41.726  41.925   2.632  1.00  0.70           O  
ATOM   3486  CB  ALA A 229     -38.928  40.638   1.788  1.00  0.70           C  
ATOM   3487  H   ALA A 229     -39.089  42.951   0.842  1.00  0.70           H  
ATOM   3488  HA  ALA A 229     -40.291  40.481   0.148  1.00  0.70           H  
ATOM   3489 1HB  ALA A 229     -39.084  39.604   2.102  1.00  0.70           H  
ATOM   3490 2HB  ALA A 229     -38.062  40.702   1.141  1.00  0.70           H  
ATOM   3491 3HB  ALA A 229     -38.777  41.266   2.662  1.00  0.70           H  
ATOM   3492  N   VAL A 230     -41.970  39.819   1.876  1.00  0.75           N  
ATOM   3493  CA  VAL A 230     -43.108  39.513   2.721  1.00  0.75           C  
ATOM   3494  C   VAL A 230     -42.702  39.118   4.130  1.00  0.75           C  
ATOM   3495  O   VAL A 230     -41.878  38.225   4.336  1.00  0.75           O  
ATOM   3496  CB  VAL A 230     -43.939  38.401   2.072  1.00  0.75           C  
ATOM   3497  CG1 VAL A 230     -45.069  37.958   2.984  1.00  0.75           C  
ATOM   3498  CG2 VAL A 230     -44.508  38.953   0.782  1.00  0.75           C  
ATOM   3499  H   VAL A 230     -41.617  39.103   1.242  1.00  0.75           H  
ATOM   3500  HA  VAL A 230     -43.730  40.406   2.783  1.00  0.75           H  
ATOM   3501  HB  VAL A 230     -43.300  37.541   1.863  1.00  0.75           H  
ATOM   3502 1HG1 VAL A 230     -45.645  37.176   2.489  1.00  0.75           H  
ATOM   3503 2HG1 VAL A 230     -44.656  37.567   3.915  1.00  0.75           H  
ATOM   3504 3HG1 VAL A 230     -45.717  38.805   3.203  1.00  0.75           H  
ATOM   3505 1HG2 VAL A 230     -45.097  38.188   0.279  1.00  0.75           H  
ATOM   3506 2HG2 VAL A 230     -45.141  39.809   1.004  1.00  0.75           H  
ATOM   3507 3HG2 VAL A 230     -43.699  39.273   0.136  1.00  0.75           H  
ATOM   3508  N   THR A 231     -43.296  39.801   5.099  1.00  0.83           N  
ATOM   3509  CA  THR A 231     -43.041  39.575   6.513  1.00  0.83           C  
ATOM   3510  C   THR A 231     -44.355  39.420   7.243  1.00  0.83           C  
ATOM   3511  O   THR A 231     -45.429  39.541   6.653  1.00  0.83           O  
ATOM   3512  CB  THR A 231     -42.294  40.743   7.183  1.00  0.83           C  
ATOM   3513  OG1 THR A 231     -43.169  41.886   7.252  1.00  0.83           O  
ATOM   3514  CG2 THR A 231     -41.031  41.091   6.414  1.00  0.83           C  
ATOM   3515  H   THR A 231     -43.956  40.521   4.840  1.00  0.83           H  
ATOM   3516  HA  THR A 231     -42.463  38.666   6.636  1.00  0.83           H  
ATOM   3517  HB  THR A 231     -42.014  40.459   8.195  1.00  0.83           H  
ATOM   3518  HG1 THR A 231     -43.930  41.684   7.885  1.00  0.83           H  
ATOM   3519 1HG2 THR A 231     -40.516  41.911   6.914  1.00  0.83           H  
ATOM   3520 2HG2 THR A 231     -40.382  40.215   6.383  1.00  0.83           H  
ATOM   3521 3HG2 THR A 231     -41.285  41.390   5.396  1.00  0.83           H  
ATOM   3522  N   ASP A 232     -44.250  39.154   8.530  1.00  0.92           N  
ATOM   3523  CA  ASP A 232     -45.381  39.120   9.432  1.00  0.92           C  
ATOM   3524  C   ASP A 232     -45.867  40.553   9.609  1.00  0.92           C  
ATOM   3525  O   ASP A 232     -45.219  41.493   9.126  1.00  0.92           O  
ATOM   3526  CB  ASP A 232     -44.971  38.435  10.758  1.00  0.92           C  
ATOM   3527  CG  ASP A 232     -46.120  38.178  11.818  1.00  0.92           C  
ATOM   3528  OD1 ASP A 232     -47.222  38.669  11.663  1.00  0.92           O  
ATOM   3529  OD2 ASP A 232     -45.849  37.498  12.783  1.00  0.92           O  
ATOM   3530  H   ASP A 232     -43.329  39.025   8.918  1.00  0.92           H  
ATOM   3531  HA  ASP A 232     -46.183  38.539   8.977  1.00  0.92           H  
ATOM   3532 1HB  ASP A 232     -44.518  37.469  10.527  1.00  0.92           H  
ATOM   3533 2HB  ASP A 232     -44.198  39.029  11.241  1.00  0.92           H  
ATOM   3534  N   SER A 233     -47.055  40.698  10.190  1.00  1.01           N  
ATOM   3535  CA  SER A 233     -47.652  41.985  10.502  1.00  1.01           C  
ATOM   3536  C   SER A 233     -47.298  42.425  11.926  1.00  1.01           C  
ATOM   3537  O   SER A 233     -47.364  43.612  12.254  1.00  1.01           O  
ATOM   3538  CB  SER A 233     -49.155  41.888  10.345  1.00  1.01           C  
ATOM   3539  OG  SER A 233     -49.707  41.000  11.287  1.00  1.01           O  
ATOM   3540  H   SER A 233     -47.513  39.856  10.518  1.00  1.01           H  
ATOM   3541  HA  SER A 233     -47.264  42.726   9.803  1.00  1.01           H  
ATOM   3542 1HB  SER A 233     -49.602  42.873  10.461  1.00  1.01           H  
ATOM   3543 2HB  SER A 233     -49.384  41.540   9.339  1.00  1.01           H  
ATOM   3544  HG  SER A 233     -49.113  40.226  11.317  1.00  1.01           H  
ATOM   3545  N   GLU A 234     -46.922  41.463  12.771  1.00  1.07           N  
ATOM   3546  CA  GLU A 234     -46.552  41.763  14.162  1.00  1.07           C  
ATOM   3547  C   GLU A 234     -45.355  42.707  14.181  1.00  1.07           C  
ATOM   3548  O   GLU A 234     -44.423  42.534  13.423  1.00  1.07           O  
ATOM   3549  CB  GLU A 234     -46.236  40.493  14.960  1.00  1.07           C  
ATOM   3550  CG  GLU A 234     -45.969  40.749  16.468  1.00  1.07           C  
ATOM   3551  CD  GLU A 234     -45.798  39.489  17.295  1.00  1.07           C  
ATOM   3552  OE1 GLU A 234     -45.850  38.409  16.742  1.00  1.07           O  
ATOM   3553  OE2 GLU A 234     -45.623  39.607  18.479  1.00  1.07           O  
ATOM   3554  H   GLU A 234     -46.923  40.495  12.431  1.00  1.07           H  
ATOM   3555  HA  GLU A 234     -47.391  42.269  14.642  1.00  1.07           H  
ATOM   3556 1HB  GLU A 234     -47.061  39.785  14.865  1.00  1.07           H  
ATOM   3557 2HB  GLU A 234     -45.348  40.020  14.538  1.00  1.07           H  
ATOM   3558 1HG  GLU A 234     -45.060  41.331  16.559  1.00  1.07           H  
ATOM   3559 2HG  GLU A 234     -46.787  41.342  16.876  1.00  1.07           H  
ATOM   3560  N   ARG A 235     -45.355  43.716  15.030  1.00  1.08           N  
ATOM   3561  CA  ARG A 235     -44.213  44.632  15.020  1.00  1.08           C  
ATOM   3562  C   ARG A 235     -42.845  44.050  15.440  1.00  1.08           C  
ATOM   3563  O   ARG A 235     -41.819  44.496  14.936  1.00  1.08           O  
ATOM   3564  CB  ARG A 235     -44.503  45.826  15.914  1.00  1.08           C  
ATOM   3565  CG  ARG A 235     -45.567  46.780  15.377  1.00  1.08           C  
ATOM   3566  CD  ARG A 235     -45.838  47.907  16.319  1.00  1.08           C  
ATOM   3567  NE  ARG A 235     -46.852  48.818  15.800  1.00  1.08           N  
ATOM   3568  CZ  ARG A 235     -47.380  49.853  16.487  1.00  1.08           C  
ATOM   3569  NH1 ARG A 235     -46.984  50.099  17.716  1.00  1.08           N  
ATOM   3570  NH2 ARG A 235     -48.297  50.620  15.923  1.00  1.08           N  
ATOM   3571  H   ARG A 235     -46.131  43.859  15.658  1.00  1.08           H  
ATOM   3572  HA  ARG A 235     -44.111  44.998  13.998  1.00  1.08           H  
ATOM   3573 1HB  ARG A 235     -44.824  45.475  16.895  1.00  1.08           H  
ATOM   3574 2HB  ARG A 235     -43.585  46.396  16.060  1.00  1.08           H  
ATOM   3575 1HG  ARG A 235     -45.231  47.196  14.427  1.00  1.08           H  
ATOM   3576 2HG  ARG A 235     -46.497  46.232  15.221  1.00  1.08           H  
ATOM   3577 1HD  ARG A 235     -46.191  47.509  17.269  1.00  1.08           H  
ATOM   3578 2HD  ARG A 235     -44.921  48.474  16.481  1.00  1.08           H  
ATOM   3579  HE  ARG A 235     -47.184  48.662  14.858  1.00  1.08           H  
ATOM   3580 1HH1 ARG A 235     -46.282  49.514  18.148  1.00  1.08           H  
ATOM   3581 2HH1 ARG A 235     -47.380  50.874  18.229  1.00  1.08           H  
ATOM   3582 1HH2 ARG A 235     -48.603  50.431  14.978  1.00  1.08           H  
ATOM   3583 2HH2 ARG A 235     -48.693  51.394  16.436  1.00  1.08           H  
ATOM   3584  N   ASP A 236     -42.821  43.116  16.391  1.00  1.05           N  
ATOM   3585  CA  ASP A 236     -41.555  42.609  16.946  1.00  1.05           C  
ATOM   3586  C   ASP A 236     -40.794  41.575  16.092  1.00  1.05           C  
ATOM   3587  O   ASP A 236     -41.396  40.746  15.403  1.00  1.05           O  
ATOM   3588  CB  ASP A 236     -41.821  41.998  18.324  1.00  1.05           C  
ATOM   3589  CG  ASP A 236     -42.270  43.041  19.371  1.00  1.05           C  
ATOM   3590  OD1 ASP A 236     -42.141  44.217  19.121  1.00  1.05           O  
ATOM   3591  OD2 ASP A 236     -42.721  42.641  20.415  1.00  1.05           O  
ATOM   3592  H   ASP A 236     -43.697  42.757  16.745  1.00  1.05           H  
ATOM   3593  HA  ASP A 236     -40.891  43.466  17.079  1.00  1.05           H  
ATOM   3594 1HB  ASP A 236     -42.601  41.233  18.236  1.00  1.05           H  
ATOM   3595 2HB  ASP A 236     -40.919  41.502  18.681  1.00  1.05           H  
ATOM   3596  N   ILE A 237     -39.463  41.547  16.242  1.00  0.98           N  
ATOM   3597  CA  ILE A 237     -38.630  40.533  15.581  1.00  0.98           C  
ATOM   3598  C   ILE A 237     -38.228  39.381  16.472  1.00  0.98           C  
ATOM   3599  O   ILE A 237     -37.537  39.559  17.478  1.00  0.98           O  
ATOM   3600  CB  ILE A 237     -37.360  41.173  15.021  1.00  0.98           C  
ATOM   3601  CG1 ILE A 237     -37.744  42.155  13.990  1.00  0.98           C  
ATOM   3602  CG2 ILE A 237     -36.384  40.100  14.453  1.00  0.98           C  
ATOM   3603  CD1 ILE A 237     -36.705  43.042  13.617  1.00  0.98           C  
ATOM   3604  H   ILE A 237     -39.016  42.265  16.803  1.00  0.98           H  
ATOM   3605  HA  ILE A 237     -39.196  40.116  14.753  1.00  0.98           H  
ATOM   3606  HB  ILE A 237     -36.861  41.719  15.817  1.00  0.98           H  
ATOM   3607 1HG1 ILE A 237     -38.007  41.607  13.107  1.00  0.98           H  
ATOM   3608 2HG1 ILE A 237     -38.599  42.747  14.328  1.00  0.98           H  
ATOM   3609 1HG2 ILE A 237     -35.490  40.588  14.070  1.00  0.98           H  
ATOM   3610 2HG2 ILE A 237     -36.103  39.404  15.245  1.00  0.98           H  
ATOM   3611 3HG2 ILE A 237     -36.869  39.553  13.648  1.00  0.98           H  
ATOM   3612 1HD1 ILE A 237     -37.058  43.689  12.841  1.00  0.98           H  
ATOM   3613 2HD1 ILE A 237     -36.425  43.632  14.480  1.00  0.98           H  
ATOM   3614 3HD1 ILE A 237     -35.864  42.463  13.270  1.00  0.98           H  
ATOM   3615  N   ARG A 238     -38.677  38.199  16.066  1.00  0.91           N  
ATOM   3616  CA  ARG A 238     -38.433  36.942  16.750  1.00  0.91           C  
ATOM   3617  C   ARG A 238     -38.203  35.894  15.667  1.00  0.91           C  
ATOM   3618  O   ARG A 238     -38.769  36.022  14.582  1.00  0.91           O  
ATOM   3619  CB  ARG A 238     -39.625  36.549  17.626  1.00  0.91           C  
ATOM   3620  CG  ARG A 238     -39.960  37.544  18.760  1.00  0.91           C  
ATOM   3621  CD  ARG A 238     -38.915  37.576  19.834  1.00  0.91           C  
ATOM   3622  NE  ARG A 238     -39.314  38.443  20.939  1.00  0.91           N  
ATOM   3623  CZ  ARG A 238     -39.112  39.789  20.996  1.00  0.91           C  
ATOM   3624  NH1 ARG A 238     -38.506  40.431  20.019  1.00  0.91           N  
ATOM   3625  NH2 ARG A 238     -39.534  40.469  22.050  1.00  0.91           N  
ATOM   3626  H   ARG A 238     -39.235  38.178  15.225  1.00  0.91           H  
ATOM   3627  HA  ARG A 238     -37.544  37.026  17.368  1.00  0.91           H  
ATOM   3628 1HB  ARG A 238     -40.513  36.447  17.004  1.00  0.91           H  
ATOM   3629 2HB  ARG A 238     -39.432  35.577  18.081  1.00  0.91           H  
ATOM   3630 1HG  ARG A 238     -40.086  38.548  18.366  1.00  0.91           H  
ATOM   3631 2HG  ARG A 238     -40.895  37.234  19.226  1.00  0.91           H  
ATOM   3632 1HD  ARG A 238     -38.764  36.572  20.224  1.00  0.91           H  
ATOM   3633 2HD  ARG A 238     -37.975  37.951  19.427  1.00  0.91           H  
ATOM   3634  HE  ARG A 238     -39.785  38.010  21.720  1.00  0.91           H  
ATOM   3635 1HH1 ARG A 238     -38.159  39.940  19.181  1.00  0.91           H  
ATOM   3636 2HH1 ARG A 238     -38.361  41.452  20.081  1.00  0.91           H  
ATOM   3637 1HH2 ARG A 238     -40.004  39.992  22.805  1.00  0.91           H  
ATOM   3638 2HH2 ARG A 238     -39.400  41.472  22.094  1.00  0.91           H  
ATOM   3639  N   TYR A 239     -37.417  34.859  15.948  1.00  0.85           N  
ATOM   3640  CA  TYR A 239     -37.219  33.786  14.968  1.00  0.85           C  
ATOM   3641  C   TYR A 239     -38.051  32.556  15.289  1.00  0.85           C  
ATOM   3642  O   TYR A 239     -37.893  31.947  16.347  1.00  0.85           O  
ATOM   3643  CB  TYR A 239     -35.755  33.390  14.929  1.00  0.85           C  
ATOM   3644  CG  TYR A 239     -35.359  32.316  13.964  1.00  0.85           C  
ATOM   3645  CD1 TYR A 239     -35.208  32.616  12.627  1.00  0.85           C  
ATOM   3646  CD2 TYR A 239     -35.096  31.039  14.422  1.00  0.85           C  
ATOM   3647  CE1 TYR A 239     -34.787  31.649  11.743  1.00  0.85           C  
ATOM   3648  CE2 TYR A 239     -34.680  30.066  13.541  1.00  0.85           C  
ATOM   3649  CZ  TYR A 239     -34.522  30.367  12.207  1.00  0.85           C  
ATOM   3650  OH  TYR A 239     -34.097  29.388  11.335  1.00  0.85           O  
ATOM   3651  H   TYR A 239     -36.961  34.803  16.847  1.00  0.85           H  
ATOM   3652  HA  TYR A 239     -37.523  34.146  13.983  1.00  0.85           H  
ATOM   3653 1HB  TYR A 239     -35.190  34.254  14.650  1.00  0.85           H  
ATOM   3654 2HB  TYR A 239     -35.427  33.092  15.925  1.00  0.85           H  
ATOM   3655  HD1 TYR A 239     -35.401  33.614  12.282  1.00  0.85           H  
ATOM   3656  HD2 TYR A 239     -35.209  30.805  15.480  1.00  0.85           H  
ATOM   3657  HE1 TYR A 239     -34.655  31.895  10.687  1.00  0.85           H  
ATOM   3658  HE2 TYR A 239     -34.468  29.059  13.900  1.00  0.85           H  
ATOM   3659  HH  TYR A 239     -33.932  28.575  11.822  1.00  0.85           H  
ATOM   3660  N   ASP A 240     -38.944  32.215  14.374  1.00  0.80           N  
ATOM   3661  CA  ASP A 240     -39.817  31.054  14.492  1.00  0.80           C  
ATOM   3662  C   ASP A 240     -40.366  30.644  13.121  1.00  0.80           C  
ATOM   3663  O   ASP A 240     -41.528  30.922  12.833  1.00  0.80           O  
ATOM   3664  CB  ASP A 240     -40.972  31.323  15.462  1.00  0.80           C  
ATOM   3665  CG  ASP A 240     -41.835  30.068  15.736  1.00  0.80           C  
ATOM   3666  OD1 ASP A 240     -41.656  29.077  15.053  1.00  0.80           O  
ATOM   3667  OD2 ASP A 240     -42.662  30.122  16.615  1.00  0.80           O  
ATOM   3668  H   ASP A 240     -39.002  32.787  13.540  1.00  0.80           H  
ATOM   3669  HA  ASP A 240     -39.242  30.234  14.918  1.00  0.80           H  
ATOM   3670 1HB  ASP A 240     -40.573  31.679  16.417  1.00  0.80           H  
ATOM   3671 2HB  ASP A 240     -41.611  32.112  15.061  1.00  0.80           H  
ATOM   3672  N   PRO A 241     -39.590  29.932  12.288  1.00  0.77           N  
ATOM   3673  CA  PRO A 241     -39.853  29.599  10.889  1.00  0.77           C  
ATOM   3674  C   PRO A 241     -41.225  29.011  10.572  1.00  0.77           C  
ATOM   3675  O   PRO A 241     -41.713  29.159   9.456  1.00  0.77           O  
ATOM   3676  CB  PRO A 241     -38.773  28.552  10.603  1.00  0.77           C  
ATOM   3677  CG  PRO A 241     -37.648  28.923  11.514  1.00  0.77           C  
ATOM   3678  CD  PRO A 241     -38.313  29.386  12.785  1.00  0.77           C  
ATOM   3679  HA  PRO A 241     -39.685  30.500  10.283  1.00  0.77           H  
ATOM   3680 1HB  PRO A 241     -39.175  27.541  10.803  1.00  0.77           H  
ATOM   3681 2HB  PRO A 241     -38.496  28.580   9.540  1.00  0.77           H  
ATOM   3682 1HG  PRO A 241     -36.976  28.068  11.670  1.00  0.77           H  
ATOM   3683 2HG  PRO A 241     -37.052  29.711  11.042  1.00  0.77           H  
ATOM   3684 1HD  PRO A 241     -38.489  28.544  13.470  1.00  0.77           H  
ATOM   3685 2HD  PRO A 241     -37.692  30.164  13.228  1.00  0.77           H  
ATOM   3686  N   ASP A 242     -41.831  28.313  11.529  1.00  0.75           N  
ATOM   3687  CA  ASP A 242     -43.120  27.671  11.296  1.00  0.75           C  
ATOM   3688  C   ASP A 242     -44.309  28.612  11.476  1.00  0.75           C  
ATOM   3689  O   ASP A 242     -45.441  28.273  11.126  1.00  0.75           O  
ATOM   3690  CB  ASP A 242     -43.257  26.487  12.241  1.00  0.75           C  
ATOM   3691  CG  ASP A 242     -42.264  25.366  11.916  1.00  0.75           C  
ATOM   3692  OD1 ASP A 242     -41.831  25.283  10.790  1.00  0.75           O  
ATOM   3693  OD2 ASP A 242     -41.950  24.603  12.794  1.00  0.75           O  
ATOM   3694  H   ASP A 242     -41.411  28.232  12.449  1.00  0.75           H  
ATOM   3695  HA  ASP A 242     -43.135  27.301  10.272  1.00  0.75           H  
ATOM   3696 1HB  ASP A 242     -43.084  26.830  13.268  1.00  0.75           H  
ATOM   3697 2HB  ASP A 242     -44.271  26.095  12.192  1.00  0.75           H  
ATOM   3698  N   VAL A 243     -44.051  29.778  12.047  1.00  0.72           N  
ATOM   3699  CA  VAL A 243     -45.075  30.775  12.317  1.00  0.72           C  
ATOM   3700  C   VAL A 243     -44.779  32.036  11.526  1.00  0.72           C  
ATOM   3701  O   VAL A 243     -45.673  32.644  10.933  1.00  0.72           O  
ATOM   3702  CB  VAL A 243     -45.138  31.110  13.812  1.00  0.72           C  
ATOM   3703  CG1 VAL A 243     -46.174  32.198  14.057  1.00  0.72           C  
ATOM   3704  CG2 VAL A 243     -45.454  29.855  14.597  1.00  0.72           C  
ATOM   3705  H   VAL A 243     -43.092  29.996  12.307  1.00  0.72           H  
ATOM   3706  HA  VAL A 243     -46.042  30.383  12.004  1.00  0.72           H  
ATOM   3707  HB  VAL A 243     -44.167  31.498  14.132  1.00  0.72           H  
ATOM   3708 1HG1 VAL A 243     -46.198  32.443  15.118  1.00  0.72           H  
ATOM   3709 2HG1 VAL A 243     -45.917  33.084  13.485  1.00  0.72           H  
ATOM   3710 3HG1 VAL A 243     -47.155  31.840  13.744  1.00  0.72           H  
ATOM   3711 1HG2 VAL A 243     -45.478  30.093  15.660  1.00  0.72           H  
ATOM   3712 2HG2 VAL A 243     -46.419  29.461  14.285  1.00  0.72           H  
ATOM   3713 3HG2 VAL A 243     -44.678  29.110  14.418  1.00  0.72           H  
ATOM   3714  N   LYS A 244     -43.509  32.436  11.543  1.00  0.69           N  
ATOM   3715  CA  LYS A 244     -43.057  33.664  10.920  1.00  0.69           C  
ATOM   3716  C   LYS A 244     -41.915  33.411   9.922  1.00  0.69           C  
ATOM   3717  O   LYS A 244     -40.808  33.931  10.132  1.00  0.69           O  
ATOM   3718  CB  LYS A 244     -42.500  34.578  12.011  1.00  0.69           C  
ATOM   3719  CG  LYS A 244     -43.479  34.991  13.076  1.00  0.69           C  
ATOM   3720  CD  LYS A 244     -42.817  35.893  14.109  1.00  0.69           C  
ATOM   3721  CE  LYS A 244     -43.743  36.150  15.292  1.00  0.69           C  
ATOM   3722  NZ  LYS A 244     -44.918  36.951  14.915  1.00  0.69           N  
ATOM   3723  H   LYS A 244     -42.827  31.869  12.033  1.00  0.69           H  
ATOM   3724  HA  LYS A 244     -43.894  34.146  10.416  1.00  0.69           H  
ATOM   3725 1HB  LYS A 244     -41.665  34.076  12.506  1.00  0.69           H  
ATOM   3726 2HB  LYS A 244     -42.111  35.489  11.558  1.00  0.69           H  
ATOM   3727 1HG  LYS A 244     -44.331  35.508  12.627  1.00  0.69           H  
ATOM   3728 2HG  LYS A 244     -43.838  34.110  13.588  1.00  0.69           H  
ATOM   3729 1HD  LYS A 244     -41.888  35.437  14.463  1.00  0.69           H  
ATOM   3730 2HD  LYS A 244     -42.576  36.855  13.646  1.00  0.69           H  
ATOM   3731 1HE  LYS A 244     -44.083  35.194  15.687  1.00  0.69           H  
ATOM   3732 2HE  LYS A 244     -43.195  36.683  16.069  1.00  0.69           H  
ATOM   3733 1HZ  LYS A 244     -45.517  37.114  15.727  1.00  0.69           H  
ATOM   3734 2HZ  LYS A 244     -44.632  37.847  14.552  1.00  0.69           H  
ATOM   3735 3HZ  LYS A 244     -45.474  36.507  14.179  1.00  0.69           H  
ATOM   3736  N   PRO A 245     -42.132  32.654   8.822  1.00  0.67           N  
ATOM   3737  CA  PRO A 245     -41.115  32.308   7.848  1.00  0.67           C  
ATOM   3738  C   PRO A 245     -40.574  33.535   7.110  1.00  0.67           C  
ATOM   3739  O   PRO A 245     -39.448  33.526   6.627  1.00  0.67           O  
ATOM   3740  CB  PRO A 245     -41.865  31.358   6.905  1.00  0.67           C  
ATOM   3741  CG  PRO A 245     -43.326  31.721   7.065  1.00  0.67           C  
ATOM   3742  CD  PRO A 245     -43.464  32.104   8.514  1.00  0.67           C  
ATOM   3743  HA  PRO A 245     -40.311  31.758   8.349  1.00  0.67           H  
ATOM   3744 1HB  PRO A 245     -41.486  31.459   5.887  1.00  0.67           H  
ATOM   3745 2HB  PRO A 245     -41.667  30.318   7.199  1.00  0.67           H  
ATOM   3746 1HG  PRO A 245     -43.591  32.534   6.378  1.00  0.67           H  
ATOM   3747 2HG  PRO A 245     -43.957  30.861   6.798  1.00  0.67           H  
ATOM   3748 1HD  PRO A 245     -44.261  32.844   8.632  1.00  0.67           H  
ATOM   3749 2HD  PRO A 245     -43.643  31.189   9.100  1.00  0.67           H  
ATOM   3750  N   GLY A 246     -41.356  34.619   7.056  1.00  0.65           N  
ATOM   3751  CA  GLY A 246     -40.921  35.852   6.382  1.00  0.65           C  
ATOM   3752  C   GLY A 246     -39.730  36.480   7.087  1.00  0.65           C  
ATOM   3753  O   GLY A 246     -38.668  36.715   6.501  1.00  0.65           O  
ATOM   3754  H   GLY A 246     -42.278  34.589   7.461  1.00  0.65           H  
ATOM   3755 1HA  GLY A 246     -40.651  35.641   5.354  1.00  0.65           H  
ATOM   3756 2HA  GLY A 246     -41.748  36.553   6.349  1.00  0.65           H  
ATOM   3757  N   VAL A 247     -39.928  36.725   8.372  1.00  0.64           N  
ATOM   3758  CA  VAL A 247     -38.942  37.343   9.231  1.00  0.64           C  
ATOM   3759  C   VAL A 247     -37.770  36.405   9.366  1.00  0.64           C  
ATOM   3760  O   VAL A 247     -36.609  36.822   9.313  1.00  0.64           O  
ATOM   3761  CB  VAL A 247     -39.571  37.614  10.590  1.00  0.64           C  
ATOM   3762  CG1 VAL A 247     -38.536  38.142  11.592  1.00  0.64           C  
ATOM   3763  CG2 VAL A 247     -40.720  38.558  10.393  1.00  0.64           C  
ATOM   3764  H   VAL A 247     -40.819  36.467   8.768  1.00  0.64           H  
ATOM   3765  HA  VAL A 247     -38.608  38.278   8.783  1.00  0.64           H  
ATOM   3766  HB  VAL A 247     -39.946  36.673  10.994  1.00  0.64           H  
ATOM   3767 1HG1 VAL A 247     -39.017  38.303  12.560  1.00  0.64           H  
ATOM   3768 2HG1 VAL A 247     -37.736  37.413  11.705  1.00  0.64           H  
ATOM   3769 3HG1 VAL A 247     -38.131  39.076  11.234  1.00  0.64           H  
ATOM   3770 1HG2 VAL A 247     -41.191  38.706  11.349  1.00  0.64           H  
ATOM   3771 2HG2 VAL A 247     -40.357  39.507   9.995  1.00  0.64           H  
ATOM   3772 3HG2 VAL A 247     -41.434  38.121   9.701  1.00  0.64           H  
ATOM   3773  N   SER A 248     -38.083  35.118   9.528  1.00  0.64           N  
ATOM   3774  CA  SER A 248     -37.058  34.118   9.671  1.00  0.64           C  
ATOM   3775  C   SER A 248     -36.169  34.085   8.433  1.00  0.64           C  
ATOM   3776  O   SER A 248     -34.948  33.993   8.553  1.00  0.64           O  
ATOM   3777  CB  SER A 248     -37.709  32.781   9.899  1.00  0.64           C  
ATOM   3778  OG  SER A 248     -38.424  32.785  11.105  1.00  0.64           O  
ATOM   3779  H   SER A 248     -39.059  34.822   9.571  1.00  0.64           H  
ATOM   3780  HA  SER A 248     -36.448  34.374  10.528  1.00  0.64           H  
ATOM   3781 1HB  SER A 248     -38.368  32.566   9.081  1.00  0.64           H  
ATOM   3782 2HB  SER A 248     -36.957  32.005   9.918  1.00  0.64           H  
ATOM   3783  HG  SER A 248     -39.259  33.281  10.906  1.00  0.64           H  
ATOM   3784  N   ASN A 249     -36.764  34.204   7.241  1.00  0.64           N  
ATOM   3785  CA  ASN A 249     -35.996  34.213   6.008  1.00  0.64           C  
ATOM   3786  C   ASN A 249     -35.059  35.405   5.963  1.00  0.64           C  
ATOM   3787  O   ASN A 249     -33.895  35.262   5.585  1.00  0.64           O  
ATOM   3788  CB  ASN A 249     -36.909  34.201   4.806  1.00  0.64           C  
ATOM   3789  CG  ASN A 249     -36.189  34.010   3.551  1.00  0.64           C  
ATOM   3790  OD1 ASN A 249     -35.332  33.117   3.511  1.00  0.64           O  
ATOM   3791  ND2 ASN A 249     -36.525  34.753   2.535  1.00  0.64           N  
ATOM   3792  H   ASN A 249     -37.779  34.251   7.172  1.00  0.64           H  
ATOM   3793  HA  ASN A 249     -35.384  33.312   5.978  1.00  0.64           H  
ATOM   3794 1HB  ASN A 249     -37.632  33.392   4.907  1.00  0.64           H  
ATOM   3795 2HB  ASN A 249     -37.471  35.134   4.760  1.00  0.64           H  
ATOM   3796 1HD2 ASN A 249     -36.108  34.604   1.627  1.00  0.64           H  
ATOM   3797 2HD2 ASN A 249     -37.246  35.435   2.638  1.00  0.64           H  
ATOM   3798  N   LEU A 250     -35.536  36.579   6.379  1.00  0.64           N  
ATOM   3799  CA  LEU A 250     -34.668  37.749   6.371  1.00  0.64           C  
ATOM   3800  C   LEU A 250     -33.488  37.536   7.316  1.00  0.64           C  
ATOM   3801  O   LEU A 250     -32.342  37.855   6.977  1.00  0.64           O  
ATOM   3802  CB  LEU A 250     -35.453  38.975   6.815  1.00  0.64           C  
ATOM   3803  CG  LEU A 250     -36.523  39.489   5.866  1.00  0.64           C  
ATOM   3804  CD1 LEU A 250     -37.323  40.547   6.587  1.00  0.64           C  
ATOM   3805  CD2 LEU A 250     -35.863  40.069   4.613  1.00  0.64           C  
ATOM   3806  H   LEU A 250     -36.516  36.655   6.667  1.00  0.64           H  
ATOM   3807  HA  LEU A 250     -34.290  37.899   5.362  1.00  0.64           H  
ATOM   3808 1HB  LEU A 250     -35.945  38.738   7.753  1.00  0.64           H  
ATOM   3809 2HB  LEU A 250     -34.748  39.789   6.998  1.00  0.64           H  
ATOM   3810  HG  LEU A 250     -37.198  38.675   5.586  1.00  0.64           H  
ATOM   3811 1HD1 LEU A 250     -38.095  40.923   5.922  1.00  0.64           H  
ATOM   3812 2HD1 LEU A 250     -37.783  40.115   7.471  1.00  0.64           H  
ATOM   3813 3HD1 LEU A 250     -36.662  41.358   6.885  1.00  0.64           H  
ATOM   3814 1HD2 LEU A 250     -36.629  40.450   3.938  1.00  0.64           H  
ATOM   3815 2HD2 LEU A 250     -35.197  40.885   4.902  1.00  0.64           H  
ATOM   3816 3HD2 LEU A 250     -35.288  39.292   4.108  1.00  0.64           H  
ATOM   3817  N   LEU A 251     -33.761  36.936   8.480  1.00  0.64           N  
ATOM   3818  CA  LEU A 251     -32.722  36.639   9.456  1.00  0.64           C  
ATOM   3819  C   LEU A 251     -31.738  35.605   8.899  1.00  0.64           C  
ATOM   3820  O   LEU A 251     -30.530  35.726   9.110  1.00  0.64           O  
ATOM   3821  CB  LEU A 251     -33.372  36.153  10.762  1.00  0.64           C  
ATOM   3822  CG  LEU A 251     -34.142  37.223  11.572  1.00  0.64           C  
ATOM   3823  CD1 LEU A 251     -34.960  36.549  12.634  1.00  0.64           C  
ATOM   3824  CD2 LEU A 251     -33.130  38.168  12.240  1.00  0.64           C  
ATOM   3825  H   LEU A 251     -34.731  36.705   8.703  1.00  0.64           H  
ATOM   3826  HA  LEU A 251     -32.174  37.557   9.665  1.00  0.64           H  
ATOM   3827 1HB  LEU A 251     -34.050  35.335  10.539  1.00  0.64           H  
ATOM   3828 2HB  LEU A 251     -32.591  35.790  11.408  1.00  0.64           H  
ATOM   3829  HG  LEU A 251     -34.803  37.785  10.914  1.00  0.64           H  
ATOM   3830 1HD1 LEU A 251     -35.496  37.295  13.218  1.00  0.64           H  
ATOM   3831 2HD1 LEU A 251     -35.675  35.884  12.167  1.00  0.64           H  
ATOM   3832 3HD1 LEU A 251     -34.301  35.982  13.272  1.00  0.64           H  
ATOM   3833 1HD2 LEU A 251     -33.664  38.924  12.819  1.00  0.64           H  
ATOM   3834 2HD2 LEU A 251     -32.484  37.594  12.905  1.00  0.64           H  
ATOM   3835 3HD2 LEU A 251     -32.521  38.657  11.480  1.00  0.64           H  
ATOM   3836  N   ASN A 252     -32.240  34.608   8.156  1.00  0.65           N  
ATOM   3837  CA  ASN A 252     -31.388  33.583   7.552  1.00  0.65           C  
ATOM   3838  C   ASN A 252     -30.496  34.168   6.471  1.00  0.65           C  
ATOM   3839  O   ASN A 252     -29.317  33.812   6.367  1.00  0.65           O  
ATOM   3840  CB  ASN A 252     -32.224  32.456   6.995  1.00  0.65           C  
ATOM   3841  CG  ASN A 252     -32.813  31.570   8.068  1.00  0.65           C  
ATOM   3842  OD1 ASN A 252     -32.315  31.502   9.196  1.00  0.65           O  
ATOM   3843  ND2 ASN A 252     -33.872  30.883   7.727  1.00  0.65           N  
ATOM   3844  H   ASN A 252     -33.250  34.542   8.034  1.00  0.65           H  
ATOM   3845  HA  ASN A 252     -30.730  33.176   8.308  1.00  0.65           H  
ATOM   3846 1HB  ASN A 252     -33.035  32.873   6.403  1.00  0.65           H  
ATOM   3847 2HB  ASN A 252     -31.617  31.846   6.324  1.00  0.65           H  
ATOM   3848 1HD2 ASN A 252     -34.309  30.265   8.380  1.00  0.65           H  
ATOM   3849 2HD2 ASN A 252     -34.242  30.969   6.805  1.00  0.65           H  
ATOM   3850  N   ILE A 253     -31.019  35.123   5.701  1.00  0.67           N  
ATOM   3851  CA  ILE A 253     -30.193  35.753   4.689  1.00  0.67           C  
ATOM   3852  C   ILE A 253     -29.091  36.540   5.367  1.00  0.67           C  
ATOM   3853  O   ILE A 253     -27.912  36.387   5.039  1.00  0.67           O  
ATOM   3854  CB  ILE A 253     -30.979  36.713   3.777  1.00  0.67           C  
ATOM   3855  CG1 ILE A 253     -31.975  35.973   2.910  1.00  0.67           C  
ATOM   3856  CG2 ILE A 253     -30.004  37.427   2.911  1.00  0.67           C  
ATOM   3857  CD1 ILE A 253     -32.971  36.882   2.205  1.00  0.67           C  
ATOM   3858  H   ILE A 253     -32.003  35.378   5.801  1.00  0.67           H  
ATOM   3859  HA  ILE A 253     -29.738  34.978   4.073  1.00  0.67           H  
ATOM   3860  HB  ILE A 253     -31.537  37.429   4.387  1.00  0.67           H  
ATOM   3861 1HG1 ILE A 253     -31.429  35.432   2.159  1.00  0.67           H  
ATOM   3862 2HG1 ILE A 253     -32.524  35.260   3.524  1.00  0.67           H  
ATOM   3863 1HG2 ILE A 253     -30.547  38.107   2.269  1.00  0.67           H  
ATOM   3864 2HG2 ILE A 253     -29.298  37.984   3.528  1.00  0.67           H  
ATOM   3865 3HG2 ILE A 253     -29.469  36.694   2.318  1.00  0.67           H  
ATOM   3866 1HD1 ILE A 253     -33.643  36.274   1.596  1.00  0.67           H  
ATOM   3867 2HD1 ILE A 253     -33.550  37.430   2.949  1.00  0.67           H  
ATOM   3868 3HD1 ILE A 253     -32.438  37.587   1.566  1.00  0.67           H  
ATOM   3869  N   GLN A 254     -29.466  37.353   6.360  1.00  0.69           N  
ATOM   3870  CA  GLN A 254     -28.477  38.150   7.055  1.00  0.69           C  
ATOM   3871  C   GLN A 254     -27.436  37.255   7.714  1.00  0.69           C  
ATOM   3872  O   GLN A 254     -26.242  37.522   7.611  1.00  0.69           O  
ATOM   3873  CB  GLN A 254     -29.136  39.057   8.095  1.00  0.69           C  
ATOM   3874  CG  GLN A 254     -28.157  39.998   8.772  1.00  0.69           C  
ATOM   3875  CD  GLN A 254     -28.822  40.933   9.744  1.00  0.69           C  
ATOM   3876  OE1 GLN A 254     -29.896  40.636  10.275  1.00  0.69           O  
ATOM   3877  NE2 GLN A 254     -28.195  42.080   9.987  1.00  0.69           N  
ATOM   3878  H   GLN A 254     -30.453  37.437   6.611  1.00  0.69           H  
ATOM   3879  HA  GLN A 254     -27.971  38.781   6.325  1.00  0.69           H  
ATOM   3880 1HB  GLN A 254     -29.916  39.655   7.615  1.00  0.69           H  
ATOM   3881 2HB  GLN A 254     -29.623  38.444   8.849  1.00  0.69           H  
ATOM   3882 1HG  GLN A 254     -27.422  39.405   9.318  1.00  0.69           H  
ATOM   3883 2HG  GLN A 254     -27.662  40.597   8.006  1.00  0.69           H  
ATOM   3884 1HE2 GLN A 254     -28.591  42.752  10.632  1.00  0.69           H  
ATOM   3885 2HE2 GLN A 254     -27.333  42.292   9.534  1.00  0.69           H  
ATOM   3886  N   SER A 255     -27.860  36.163   8.350  1.00  0.71           N  
ATOM   3887  CA  SER A 255     -26.924  35.265   9.017  1.00  0.71           C  
ATOM   3888  C   SER A 255     -25.912  34.704   8.040  1.00  0.71           C  
ATOM   3889  O   SER A 255     -24.699  34.768   8.287  1.00  0.71           O  
ATOM   3890  CB  SER A 255     -27.679  34.120   9.671  1.00  0.71           C  
ATOM   3891  OG  SER A 255     -26.808  33.213  10.289  1.00  0.71           O  
ATOM   3892  H   SER A 255     -28.854  35.964   8.417  1.00  0.71           H  
ATOM   3893  HA  SER A 255     -26.387  35.823   9.783  1.00  0.71           H  
ATOM   3894 1HB  SER A 255     -28.353  34.519  10.400  1.00  0.71           H  
ATOM   3895 2HB  SER A 255     -28.276  33.605   8.921  1.00  0.71           H  
ATOM   3896  HG  SER A 255     -26.474  33.682  11.070  1.00  0.71           H  
ATOM   3897  N   ALA A 256     -26.415  34.187   6.909  1.00  0.75           N  
ATOM   3898  CA  ALA A 256     -25.602  33.583   5.864  1.00  0.75           C  
ATOM   3899  C   ALA A 256     -24.586  34.552   5.286  1.00  0.75           C  
ATOM   3900  O   ALA A 256     -23.451  34.177   4.989  1.00  0.75           O  
ATOM   3901  CB  ALA A 256     -26.507  33.096   4.764  1.00  0.75           C  
ATOM   3902  H   ALA A 256     -27.427  34.188   6.774  1.00  0.75           H  
ATOM   3903  HA  ALA A 256     -25.063  32.742   6.299  1.00  0.75           H  
ATOM   3904 1HB  ALA A 256     -25.919  32.617   3.991  1.00  0.75           H  
ATOM   3905 2HB  ALA A 256     -27.217  32.394   5.167  1.00  0.75           H  
ATOM   3906 3HB  ALA A 256     -27.045  33.948   4.351  1.00  0.75           H  
ATOM   3907  N   VAL A 257     -24.993  35.806   5.151  1.00  0.79           N  
ATOM   3908  CA  VAL A 257     -24.134  36.845   4.627  1.00  0.79           C  
ATOM   3909  C   VAL A 257     -23.123  37.406   5.621  1.00  0.79           C  
ATOM   3910  O   VAL A 257     -21.966  37.645   5.265  1.00  0.79           O  
ATOM   3911  CB  VAL A 257     -24.968  38.008   4.095  1.00  0.79           C  
ATOM   3912  CG1 VAL A 257     -24.065  39.085   3.764  1.00  0.79           C  
ATOM   3913  CG2 VAL A 257     -25.722  37.602   2.840  1.00  0.79           C  
ATOM   3914  H   VAL A 257     -25.955  36.044   5.393  1.00  0.79           H  
ATOM   3915  HA  VAL A 257     -23.582  36.420   3.788  1.00  0.79           H  
ATOM   3916  HB  VAL A 257     -25.675  38.346   4.859  1.00  0.79           H  
ATOM   3917 1HG1 VAL A 257     -24.629  39.890   3.374  1.00  0.79           H  
ATOM   3918 2HG1 VAL A 257     -23.523  39.410   4.646  1.00  0.79           H  
ATOM   3919 3HG1 VAL A 257     -23.374  38.717   3.043  1.00  0.79           H  
ATOM   3920 1HG2 VAL A 257     -26.290  38.451   2.474  1.00  0.79           H  
ATOM   3921 2HG2 VAL A 257     -25.008  37.284   2.081  1.00  0.79           H  
ATOM   3922 3HG2 VAL A 257     -26.400  36.786   3.075  1.00  0.79           H  
ATOM   3923  N   THR A 258     -23.567  37.664   6.848  1.00  0.83           N  
ATOM   3924  CA  THR A 258     -22.734  38.304   7.851  1.00  0.83           C  
ATOM   3925  C   THR A 258     -21.935  37.338   8.734  1.00  0.83           C  
ATOM   3926  O   THR A 258     -21.013  37.767   9.428  1.00  0.83           O  
ATOM   3927  CB  THR A 258     -23.605  39.219   8.741  1.00  0.83           C  
ATOM   3928  OG1 THR A 258     -24.568  38.436   9.440  1.00  0.83           O  
ATOM   3929  CG2 THR A 258     -24.341  40.227   7.863  1.00  0.83           C  
ATOM   3930  H   THR A 258     -24.528  37.439   7.083  1.00  0.83           H  
ATOM   3931  HA  THR A 258     -22.017  38.937   7.329  1.00  0.83           H  
ATOM   3932  HB  THR A 258     -22.975  39.740   9.458  1.00  0.83           H  
ATOM   3933  HG1 THR A 258     -25.194  38.062   8.788  1.00  0.83           H  
ATOM   3934 1HG2 THR A 258     -24.961  40.870   8.486  1.00  0.83           H  
ATOM   3935 2HG2 THR A 258     -23.619  40.833   7.318  1.00  0.83           H  
ATOM   3936 3HG2 THR A 258     -24.973  39.693   7.154  1.00  0.83           H  
ATOM   3937  N   GLY A 259     -22.265  36.042   8.726  1.00  0.87           N  
ATOM   3938  CA  GLY A 259     -21.538  35.086   9.561  1.00  0.87           C  
ATOM   3939  C   GLY A 259     -21.941  35.192  11.029  1.00  0.87           C  
ATOM   3940  O   GLY A 259     -21.132  34.945  11.926  1.00  0.87           O  
ATOM   3941  H   GLY A 259     -23.050  35.708   8.173  1.00  0.87           H  
ATOM   3942 1HA  GLY A 259     -21.739  34.077   9.200  1.00  0.87           H  
ATOM   3943 2HA  GLY A 259     -20.468  35.257   9.459  1.00  0.87           H  
ATOM   3944  N   THR A 260     -23.181  35.612  11.259  1.00  0.89           N  
ATOM   3945  CA  THR A 260     -23.703  35.808  12.613  1.00  0.89           C  
ATOM   3946  C   THR A 260     -24.879  34.885  12.897  1.00  0.89           C  
ATOM   3947  O   THR A 260     -25.835  34.819  12.129  1.00  0.89           O  
ATOM   3948  CB  THR A 260     -24.123  37.276  12.848  1.00  0.89           C  
ATOM   3949  OG1 THR A 260     -22.984  38.139  12.697  1.00  0.89           O  
ATOM   3950  CG2 THR A 260     -24.699  37.455  14.235  1.00  0.89           C  
ATOM   3951  H   THR A 260     -23.775  35.746  10.440  1.00  0.89           H  
ATOM   3952  HA  THR A 260     -22.915  35.567  13.326  1.00  0.89           H  
ATOM   3953  HB  THR A 260     -24.873  37.552  12.107  1.00  0.89           H  
ATOM   3954  HG1 THR A 260     -22.604  38.031  11.815  1.00  0.89           H  
ATOM   3955 1HG2 THR A 260     -24.995  38.492  14.379  1.00  0.89           H  
ATOM   3956 2HG2 THR A 260     -25.559  36.822  14.346  1.00  0.89           H  
ATOM   3957 3HG2 THR A 260     -23.952  37.184  14.977  1.00  0.89           H  
ATOM   3958  N   ASP A 261     -24.827  34.190  14.022  1.00  0.89           N  
ATOM   3959  CA  ASP A 261     -25.886  33.257  14.379  1.00  0.89           C  
ATOM   3960  C   ASP A 261     -27.238  33.951  14.483  1.00  0.89           C  
ATOM   3961  O   ASP A 261     -27.334  35.095  14.938  1.00  0.89           O  
ATOM   3962  CB  ASP A 261     -25.561  32.548  15.693  1.00  0.89           C  
ATOM   3963  CG  ASP A 261     -24.414  31.530  15.572  1.00  0.89           C  
ATOM   3964  OD1 ASP A 261     -23.999  31.246  14.473  1.00  0.89           O  
ATOM   3965  OD2 ASP A 261     -23.973  31.052  16.587  1.00  0.89           O  
ATOM   3966  H   ASP A 261     -24.022  34.293  14.625  1.00  0.89           H  
ATOM   3967  HA  ASP A 261     -25.955  32.502  13.594  1.00  0.89           H  
ATOM   3968 1HB  ASP A 261     -25.285  33.286  16.443  1.00  0.89           H  
ATOM   3969 2HB  ASP A 261     -26.449  32.031  16.057  1.00  0.89           H  
ATOM   3970  N   ILE A 262     -28.289  33.227  14.127  1.00  0.86           N  
ATOM   3971  CA  ILE A 262     -29.639  33.768  14.177  1.00  0.86           C  
ATOM   3972  C   ILE A 262     -30.035  34.270  15.549  1.00  0.86           C  
ATOM   3973  O   ILE A 262     -30.659  35.319  15.661  1.00  0.86           O  
ATOM   3974  CB  ILE A 262     -30.654  32.712  13.773  1.00  0.86           C  
ATOM   3975  CG1 ILE A 262     -30.492  32.331  12.354  1.00  0.86           C  
ATOM   3976  CG2 ILE A 262     -32.008  33.267  13.994  1.00  0.86           C  
ATOM   3977  CD1 ILE A 262     -30.839  33.426  11.457  1.00  0.86           C  
ATOM   3978  H   ILE A 262     -28.143  32.290  13.774  1.00  0.86           H  
ATOM   3979  HA  ILE A 262     -29.696  34.600  13.477  1.00  0.86           H  
ATOM   3980  HB  ILE A 262     -30.526  31.817  14.381  1.00  0.86           H  
ATOM   3981 1HG1 ILE A 262     -29.450  32.064  12.177  1.00  0.86           H  
ATOM   3982 2HG1 ILE A 262     -31.124  31.469  12.116  1.00  0.86           H  
ATOM   3983 1HG2 ILE A 262     -32.690  32.512  13.718  1.00  0.86           H  
ATOM   3984 2HG2 ILE A 262     -32.144  33.524  15.045  1.00  0.86           H  
ATOM   3985 3HG2 ILE A 262     -32.157  34.154  13.381  1.00  0.86           H  
ATOM   3986 1HD1 ILE A 262     -30.687  33.106  10.455  1.00  0.86           H  
ATOM   3987 2HD1 ILE A 262     -31.881  33.675  11.604  1.00  0.86           H  
ATOM   3988 3HD1 ILE A 262     -30.224  34.286  11.663  1.00  0.86           H  
ATOM   3989  N   ASP A 263     -29.687  33.540  16.603  1.00  0.83           N  
ATOM   3990  CA  ASP A 263     -30.069  33.979  17.939  1.00  0.83           C  
ATOM   3991  C   ASP A 263     -29.494  35.357  18.245  1.00  0.83           C  
ATOM   3992  O   ASP A 263     -30.151  36.194  18.861  1.00  0.83           O  
ATOM   3993  CB  ASP A 263     -29.571  32.981  18.974  1.00  0.83           C  
ATOM   3994  CG  ASP A 263     -30.341  31.661  18.960  1.00  0.83           C  
ATOM   3995  OD1 ASP A 263     -31.401  31.606  18.377  1.00  0.83           O  
ATOM   3996  OD2 ASP A 263     -29.850  30.716  19.523  1.00  0.83           O  
ATOM   3997  H   ASP A 263     -29.171  32.685  16.474  1.00  0.83           H  
ATOM   3998  HA  ASP A 263     -31.156  34.040  17.990  1.00  0.83           H  
ATOM   3999 1HB  ASP A 263     -28.515  32.774  18.801  1.00  0.83           H  
ATOM   4000 2HB  ASP A 263     -29.656  33.424  19.969  1.00  0.83           H  
ATOM   4001  N   VAL A 264     -28.270  35.598  17.783  1.00  0.78           N  
ATOM   4002  CA  VAL A 264     -27.609  36.869  18.006  1.00  0.78           C  
ATOM   4003  C   VAL A 264     -28.317  37.947  17.223  1.00  0.78           C  
ATOM   4004  O   VAL A 264     -28.571  39.037  17.744  1.00  0.78           O  
ATOM   4005  CB  VAL A 264     -26.141  36.812  17.576  1.00  0.78           C  
ATOM   4006  CG1 VAL A 264     -25.524  38.193  17.666  1.00  0.78           C  
ATOM   4007  CG2 VAL A 264     -25.407  35.812  18.436  1.00  0.78           C  
ATOM   4008  H   VAL A 264     -27.795  34.883  17.251  1.00  0.78           H  
ATOM   4009  HA  VAL A 264     -27.662  37.110  19.069  1.00  0.78           H  
ATOM   4010  HB  VAL A 264     -26.089  36.497  16.552  1.00  0.78           H  
ATOM   4011 1HG1 VAL A 264     -24.486  38.148  17.341  1.00  0.78           H  
ATOM   4012 2HG1 VAL A 264     -26.078  38.876  17.020  1.00  0.78           H  
ATOM   4013 3HG1 VAL A 264     -25.569  38.546  18.695  1.00  0.78           H  
ATOM   4014 1HG2 VAL A 264     -24.365  35.756  18.121  1.00  0.78           H  
ATOM   4015 2HG2 VAL A 264     -25.457  36.125  19.479  1.00  0.78           H  
ATOM   4016 3HG2 VAL A 264     -25.874  34.834  18.327  1.00  0.78           H  
ATOM   4017  N   LEU A 265     -28.659  37.639  15.971  1.00  0.75           N  
ATOM   4018  CA  LEU A 265     -29.343  38.620  15.153  1.00  0.75           C  
ATOM   4019  C   LEU A 265     -30.697  38.969  15.761  1.00  0.75           C  
ATOM   4020  O   LEU A 265     -31.047  40.145  15.844  1.00  0.75           O  
ATOM   4021  CB  LEU A 265     -29.531  38.082  13.730  1.00  0.75           C  
ATOM   4022  CG  LEU A 265     -28.277  37.919  12.947  1.00  0.75           C  
ATOM   4023  CD1 LEU A 265     -28.597  37.266  11.653  1.00  0.75           C  
ATOM   4024  CD2 LEU A 265     -27.638  39.268  12.761  1.00  0.75           C  
ATOM   4025  H   LEU A 265     -28.416  36.720  15.594  1.00  0.75           H  
ATOM   4026  HA  LEU A 265     -28.736  39.522  15.113  1.00  0.75           H  
ATOM   4027 1HB  LEU A 265     -30.022  37.112  13.783  1.00  0.75           H  
ATOM   4028 2HB  LEU A 265     -30.177  38.768  13.180  1.00  0.75           H  
ATOM   4029  HG  LEU A 265     -27.599  37.265  13.477  1.00  0.75           H  
ATOM   4030 1HD1 LEU A 265     -27.681  37.145  11.099  1.00  0.75           H  
ATOM   4031 2HD1 LEU A 265     -29.046  36.302  11.837  1.00  0.75           H  
ATOM   4032 3HD1 LEU A 265     -29.289  37.883  11.090  1.00  0.75           H  
ATOM   4033 1HD2 LEU A 265     -26.720  39.163  12.183  1.00  0.75           H  
ATOM   4034 2HD2 LEU A 265     -28.321  39.913  12.240  1.00  0.75           H  
ATOM   4035 3HD2 LEU A 265     -27.408  39.697  13.734  1.00  0.75           H  
ATOM   4036  N   VAL A 266     -31.420  37.977  16.276  1.00  0.74           N  
ATOM   4037  CA  VAL A 266     -32.710  38.270  16.875  1.00  0.74           C  
ATOM   4038  C   VAL A 266     -32.542  39.130  18.104  1.00  0.74           C  
ATOM   4039  O   VAL A 266     -33.275  40.100  18.273  1.00  0.74           O  
ATOM   4040  CB  VAL A 266     -33.471  37.010  17.265  1.00  0.74           C  
ATOM   4041  CG1 VAL A 266     -34.720  37.399  18.062  1.00  0.74           C  
ATOM   4042  CG2 VAL A 266     -33.879  36.286  16.060  1.00  0.74           C  
ATOM   4043  H   VAL A 266     -31.089  37.016  16.208  1.00  0.74           H  
ATOM   4044  HA  VAL A 266     -33.310  38.817  16.147  1.00  0.74           H  
ATOM   4045  HB  VAL A 266     -32.831  36.378  17.890  1.00  0.74           H  
ATOM   4046 1HG1 VAL A 266     -35.265  36.503  18.346  1.00  0.74           H  
ATOM   4047 2HG1 VAL A 266     -34.422  37.943  18.961  1.00  0.74           H  
ATOM   4048 3HG1 VAL A 266     -35.356  38.037  17.448  1.00  0.74           H  
ATOM   4049 1HG2 VAL A 266     -34.410  35.409  16.375  1.00  0.74           H  
ATOM   4050 2HG2 VAL A 266     -34.524  36.926  15.468  1.00  0.74           H  
ATOM   4051 3HG2 VAL A 266     -33.007  36.003  15.479  1.00  0.74           H  
ATOM   4052  N   ASP A 267     -31.575  38.801  18.973  1.00  0.74           N  
ATOM   4053  CA  ASP A 267     -31.378  39.641  20.143  1.00  0.74           C  
ATOM   4054  C   ASP A 267     -31.038  41.064  19.708  1.00  0.74           C  
ATOM   4055  O   ASP A 267     -31.616  42.029  20.213  1.00  0.74           O  
ATOM   4056  CB  ASP A 267     -30.250  39.104  21.038  1.00  0.74           C  
ATOM   4057  CG  ASP A 267     -30.606  37.835  21.861  1.00  0.74           C  
ATOM   4058  OD1 ASP A 267     -31.765  37.498  21.956  1.00  0.74           O  
ATOM   4059  OD2 ASP A 267     -29.701  37.248  22.420  1.00  0.74           O  
ATOM   4060  H   ASP A 267     -30.990  37.977  18.822  1.00  0.74           H  
ATOM   4061  HA  ASP A 267     -32.299  39.659  20.719  1.00  0.74           H  
ATOM   4062 1HB  ASP A 267     -29.389  38.865  20.407  1.00  0.74           H  
ATOM   4063 2HB  ASP A 267     -29.936  39.887  21.726  1.00  0.74           H  
ATOM   4064  N   GLY A 268     -30.185  41.193  18.687  1.00  0.77           N  
ATOM   4065  CA  GLY A 268     -29.783  42.492  18.165  1.00  0.77           C  
ATOM   4066  C   GLY A 268     -30.968  43.305  17.657  1.00  0.77           C  
ATOM   4067  O   GLY A 268     -31.003  44.528  17.810  1.00  0.77           O  
ATOM   4068  H   GLY A 268     -29.757  40.360  18.286  1.00  0.77           H  
ATOM   4069 1HA  GLY A 268     -29.258  43.047  18.940  1.00  0.77           H  
ATOM   4070 2HA  GLY A 268     -29.080  42.335  17.348  1.00  0.77           H  
ATOM   4071  N   TYR A 269     -31.950  42.621  17.080  1.00  0.81           N  
ATOM   4072  CA  TYR A 269     -33.134  43.268  16.557  1.00  0.81           C  
ATOM   4073  C   TYR A 269     -34.378  43.049  17.408  1.00  0.81           C  
ATOM   4074  O   TYR A 269     -35.471  43.401  16.976  1.00  0.81           O  
ATOM   4075  CB  TYR A 269     -33.422  42.810  15.133  1.00  0.81           C  
ATOM   4076  CG  TYR A 269     -32.394  43.174  14.192  1.00  0.81           C  
ATOM   4077  CD1 TYR A 269     -31.564  42.212  13.682  1.00  0.81           C  
ATOM   4078  CD2 TYR A 269     -32.233  44.497  13.858  1.00  0.81           C  
ATOM   4079  CE1 TYR A 269     -30.560  42.555  12.854  1.00  0.81           C  
ATOM   4080  CE2 TYR A 269     -31.229  44.850  13.018  1.00  0.81           C  
ATOM   4081  CZ  TYR A 269     -30.384  43.880  12.521  1.00  0.81           C  
ATOM   4082  OH  TYR A 269     -29.361  44.234  11.706  1.00  0.81           O  
ATOM   4083  H   TYR A 269     -31.841  41.613  16.960  1.00  0.81           H  
ATOM   4084  HA  TYR A 269     -32.942  44.334  16.525  1.00  0.81           H  
ATOM   4085 1HB  TYR A 269     -33.552  41.726  15.112  1.00  0.81           H  
ATOM   4086 2HB  TYR A 269     -34.311  43.259  14.816  1.00  0.81           H  
ATOM   4087  HD1 TYR A 269     -31.708  41.182  13.943  1.00  0.81           H  
ATOM   4088  HD2 TYR A 269     -32.893  45.258  14.271  1.00  0.81           H  
ATOM   4089  HE1 TYR A 269     -29.900  41.793  12.464  1.00  0.81           H  
ATOM   4090  HE2 TYR A 269     -31.083  45.899  12.751  1.00  0.81           H  
ATOM   4091  HH  TYR A 269     -29.406  45.207  11.558  1.00  0.81           H  
ATOM   4092  N   ALA A 270     -34.234  42.531  18.626  1.00  0.85           N  
ATOM   4093  CA  ALA A 270     -35.396  42.209  19.456  1.00  0.85           C  
ATOM   4094  C   ALA A 270     -36.282  43.417  19.729  1.00  0.85           C  
ATOM   4095  O   ALA A 270     -37.496  43.275  19.900  1.00  0.85           O  
ATOM   4096  CB  ALA A 270     -34.953  41.619  20.781  1.00  0.85           C  
ATOM   4097  H   ALA A 270     -33.305  42.298  18.981  1.00  0.85           H  
ATOM   4098  HA  ALA A 270     -35.989  41.467  18.917  1.00  0.85           H  
ATOM   4099 1HB  ALA A 270     -35.826  41.350  21.371  1.00  0.85           H  
ATOM   4100 2HB  ALA A 270     -34.358  40.733  20.591  1.00  0.85           H  
ATOM   4101 3HB  ALA A 270     -34.354  42.349  21.323  1.00  0.85           H  
ATOM   4102  N   GLY A 271     -35.661  44.595  19.831  1.00  0.89           N  
ATOM   4103  CA  GLY A 271     -36.343  45.854  20.108  1.00  0.89           C  
ATOM   4104  C   GLY A 271     -36.643  46.668  18.844  1.00  0.89           C  
ATOM   4105  O   GLY A 271     -37.002  47.844  18.937  1.00  0.89           O  
ATOM   4106  H   GLY A 271     -34.661  44.611  19.685  1.00  0.89           H  
ATOM   4107 1HA  GLY A 271     -37.275  45.649  20.634  1.00  0.89           H  
ATOM   4108 2HA  GLY A 271     -35.728  46.450  20.781  1.00  0.89           H  
ATOM   4109  N   HIS A 272     -36.466  46.063  17.670  1.00  0.90           N  
ATOM   4110  CA  HIS A 272     -36.634  46.765  16.402  1.00  0.90           C  
ATOM   4111  C   HIS A 272     -37.785  46.222  15.574  1.00  0.90           C  
ATOM   4112  O   HIS A 272     -38.202  45.077  15.738  1.00  0.90           O  
ATOM   4113  CB  HIS A 272     -35.357  46.673  15.585  1.00  0.90           C  
ATOM   4114  CG  HIS A 272     -34.211  47.419  16.156  1.00  0.90           C  
ATOM   4115  ND1 HIS A 272     -33.853  48.666  15.700  1.00  0.90           N  
ATOM   4116  CD2 HIS A 272     -33.340  47.117  17.152  1.00  0.90           C  
ATOM   4117  CE1 HIS A 272     -32.809  49.100  16.382  1.00  0.90           C  
ATOM   4118  NE2 HIS A 272     -32.479  48.177  17.273  1.00  0.90           N  
ATOM   4119  H   HIS A 272     -36.187  45.084  17.634  1.00  0.90           H  
ATOM   4120  HA  HIS A 272     -36.837  47.818  16.591  1.00  0.90           H  
ATOM   4121 1HB  HIS A 272     -35.071  45.630  15.479  1.00  0.90           H  
ATOM   4122 2HB  HIS A 272     -35.546  47.055  14.590  1.00  0.90           H  
ATOM   4123  HD1 HIS A 272     -34.317  49.182  14.936  1.00  0.90           H  
ATOM   4124  HD2 HIS A 272     -33.229  46.254  17.810  1.00  0.90           H  
ATOM   4125  HE1 HIS A 272     -32.376  50.075  16.163  1.00  0.90           H  
ATOM   4126  N   GLY A 273     -38.316  47.054  14.681  1.00  0.88           N  
ATOM   4127  CA  GLY A 273     -39.366  46.577  13.797  1.00  0.88           C  
ATOM   4128  C   GLY A 273     -38.801  45.958  12.526  1.00  0.88           C  
ATOM   4129  O   GLY A 273     -37.587  45.988  12.280  1.00  0.88           O  
ATOM   4130  H   GLY A 273     -37.970  48.001  14.598  1.00  0.88           H  
ATOM   4131 1HA  GLY A 273     -39.963  45.838  14.322  1.00  0.88           H  
ATOM   4132 2HA  GLY A 273     -40.033  47.400  13.543  1.00  0.88           H  
ATOM   4133  N   TYR A 274     -39.704  45.493  11.670  1.00  0.84           N  
ATOM   4134  CA  TYR A 274     -39.335  44.846  10.418  1.00  0.84           C  
ATOM   4135  C   TYR A 274     -38.618  45.783   9.477  1.00  0.84           C  
ATOM   4136  O   TYR A 274     -37.746  45.354   8.731  1.00  0.84           O  
ATOM   4137  CB  TYR A 274     -40.557  44.246   9.754  1.00  0.84           C  
ATOM   4138  CG  TYR A 274     -41.088  43.137  10.570  1.00  0.84           C  
ATOM   4139  CD1 TYR A 274     -40.272  42.557  11.502  1.00  0.84           C  
ATOM   4140  CD2 TYR A 274     -42.376  42.706  10.427  1.00  0.84           C  
ATOM   4141  CE1 TYR A 274     -40.751  41.572  12.298  1.00  0.84           C  
ATOM   4142  CE2 TYR A 274     -42.832  41.704  11.232  1.00  0.84           C  
ATOM   4143  CZ  TYR A 274     -42.021  41.154  12.172  1.00  0.84           C  
ATOM   4144  OH  TYR A 274     -42.474  40.163  13.009  1.00  0.84           O  
ATOM   4145  H   TYR A 274     -40.681  45.528  11.934  1.00  0.84           H  
ATOM   4146  HA  TYR A 274     -38.646  44.035  10.648  1.00  0.84           H  
ATOM   4147 1HB  TYR A 274     -41.334  45.002   9.637  1.00  0.84           H  
ATOM   4148 2HB  TYR A 274     -40.299  43.864   8.765  1.00  0.84           H  
ATOM   4149  HD1 TYR A 274     -39.249  42.897  11.616  1.00  0.84           H  
ATOM   4150  HD2 TYR A 274     -43.037  43.162   9.692  1.00  0.84           H  
ATOM   4151  HE1 TYR A 274     -40.138  41.117  13.038  1.00  0.84           H  
ATOM   4152  HE2 TYR A 274     -43.843  41.365  11.152  1.00  0.84           H  
ATOM   4153  HH  TYR A 274     -42.028  40.259  13.875  1.00  0.84           H  
ATOM   4154  N   GLY A 275     -38.993  47.056   9.487  1.00  0.79           N  
ATOM   4155  CA  GLY A 275     -38.354  48.029   8.615  1.00  0.79           C  
ATOM   4156  C   GLY A 275     -36.838  47.983   8.798  1.00  0.79           C  
ATOM   4157  O   GLY A 275     -36.096  47.845   7.823  1.00  0.79           O  
ATOM   4158  H   GLY A 275     -39.721  47.350  10.121  1.00  0.79           H  
ATOM   4159 1HA  GLY A 275     -38.609  47.818   7.577  1.00  0.79           H  
ATOM   4160 2HA  GLY A 275     -38.723  49.028   8.847  1.00  0.79           H  
ATOM   4161  N   ASP A 276     -36.381  48.106  10.052  1.00  0.74           N  
ATOM   4162  CA  ASP A 276     -34.952  48.091  10.347  1.00  0.74           C  
ATOM   4163  C   ASP A 276     -34.316  46.755   9.964  1.00  0.74           C  
ATOM   4164  O   ASP A 276     -33.220  46.721   9.402  1.00  0.74           O  
ATOM   4165  CB  ASP A 276     -34.709  48.341  11.838  1.00  0.74           C  
ATOM   4166  CG  ASP A 276     -35.012  49.773  12.299  1.00  0.74           C  
ATOM   4167  OD1 ASP A 276     -35.191  50.627  11.462  1.00  0.74           O  
ATOM   4168  OD2 ASP A 276     -35.030  50.007  13.502  1.00  0.74           O  
ATOM   4169  H   ASP A 276     -37.044  48.200  10.806  1.00  0.74           H  
ATOM   4170  HA  ASP A 276     -34.470  48.880   9.772  1.00  0.74           H  
ATOM   4171 1HB  ASP A 276     -35.339  47.656  12.400  1.00  0.74           H  
ATOM   4172 2HB  ASP A 276     -33.672  48.101  12.081  1.00  0.74           H  
ATOM   4173  N   LEU A 277     -35.023  45.646  10.198  1.00  0.70           N  
ATOM   4174  CA  LEU A 277     -34.475  44.344   9.815  1.00  0.70           C  
ATOM   4175  C   LEU A 277     -34.256  44.280   8.313  1.00  0.70           C  
ATOM   4176  O   LEU A 277     -33.181  43.890   7.849  1.00  0.70           O  
ATOM   4177  CB  LEU A 277     -35.405  43.210  10.240  1.00  0.70           C  
ATOM   4178  CG  LEU A 277     -34.999  41.772   9.825  1.00  0.70           C  
ATOM   4179  CD1 LEU A 277     -33.667  41.410  10.457  1.00  0.70           C  
ATOM   4180  CD2 LEU A 277     -36.091  40.783  10.264  1.00  0.70           C  
ATOM   4181  H   LEU A 277     -35.931  45.710  10.668  1.00  0.70           H  
ATOM   4182  HA  LEU A 277     -33.516  44.213  10.314  1.00  0.70           H  
ATOM   4183 1HB  LEU A 277     -35.437  43.232  11.279  1.00  0.70           H  
ATOM   4184 2HB  LEU A 277     -36.400  43.404   9.855  1.00  0.70           H  
ATOM   4185  HG  LEU A 277     -34.882  41.728   8.740  1.00  0.70           H  
ATOM   4186 1HD1 LEU A 277     -33.390  40.405  10.144  1.00  0.70           H  
ATOM   4187 2HD1 LEU A 277     -32.898  42.113  10.133  1.00  0.70           H  
ATOM   4188 3HD1 LEU A 277     -33.755  41.445  11.544  1.00  0.70           H  
ATOM   4189 1HD2 LEU A 277     -35.814  39.772   9.965  1.00  0.70           H  
ATOM   4190 2HD2 LEU A 277     -36.203  40.821  11.345  1.00  0.70           H  
ATOM   4191 3HD2 LEU A 277     -37.037  41.054   9.793  1.00  0.70           H  
ATOM   4192  N   LYS A 278     -35.280  44.657   7.546  1.00  0.66           N  
ATOM   4193  CA  LYS A 278     -35.197  44.623   6.095  1.00  0.66           C  
ATOM   4194  C   LYS A 278     -34.119  45.564   5.583  1.00  0.66           C  
ATOM   4195  O   LYS A 278     -33.392  45.226   4.649  1.00  0.66           O  
ATOM   4196  CB  LYS A 278     -36.543  44.986   5.476  1.00  0.66           C  
ATOM   4197  CG  LYS A 278     -37.606  43.923   5.639  1.00  0.66           C  
ATOM   4198  CD  LYS A 278     -38.829  44.228   4.822  1.00  0.66           C  
ATOM   4199  CE  LYS A 278     -39.523  45.489   5.303  1.00  0.66           C  
ATOM   4200  NZ  LYS A 278     -40.733  45.783   4.489  1.00  0.66           N  
ATOM   4201  H   LYS A 278     -36.139  44.976   7.987  1.00  0.66           H  
ATOM   4202  HA  LYS A 278     -34.937  43.609   5.789  1.00  0.66           H  
ATOM   4203 1HB  LYS A 278     -36.914  45.908   5.933  1.00  0.66           H  
ATOM   4204 2HB  LYS A 278     -36.410  45.172   4.419  1.00  0.66           H  
ATOM   4205 1HG  LYS A 278     -37.188  43.004   5.259  1.00  0.66           H  
ATOM   4206 2HG  LYS A 278     -37.868  43.794   6.689  1.00  0.66           H  
ATOM   4207 1HD  LYS A 278     -38.550  44.344   3.781  1.00  0.66           H  
ATOM   4208 2HD  LYS A 278     -39.528  43.393   4.888  1.00  0.66           H  
ATOM   4209 1HE  LYS A 278     -39.810  45.375   6.350  1.00  0.66           H  
ATOM   4210 2HE  LYS A 278     -38.828  46.324   5.215  1.00  0.66           H  
ATOM   4211 1HZ  LYS A 278     -41.170  46.631   4.805  1.00  0.66           H  
ATOM   4212 2HZ  LYS A 278     -40.430  45.886   3.496  1.00  0.66           H  
ATOM   4213 3HZ  LYS A 278     -41.388  45.019   4.560  1.00  0.66           H  
ATOM   4214  N   LYS A 279     -33.976  46.736   6.212  1.00  0.64           N  
ATOM   4215  CA  LYS A 279     -32.942  47.672   5.798  1.00  0.64           C  
ATOM   4216  C   LYS A 279     -31.571  47.049   6.003  1.00  0.64           C  
ATOM   4217  O   LYS A 279     -30.763  46.998   5.076  1.00  0.64           O  
ATOM   4218  CB  LYS A 279     -33.033  48.984   6.583  1.00  0.64           C  
ATOM   4219  CG  LYS A 279     -31.991  50.042   6.180  1.00  0.64           C  
ATOM   4220  CD  LYS A 279     -32.149  51.327   6.997  1.00  0.64           C  
ATOM   4221  CE  LYS A 279     -31.180  52.419   6.526  1.00  0.64           C  
ATOM   4222  NZ  LYS A 279     -29.752  52.050   6.775  1.00  0.64           N  
ATOM   4223  H   LYS A 279     -34.610  46.995   6.969  1.00  0.64           H  
ATOM   4224  HA  LYS A 279     -33.065  47.884   4.737  1.00  0.64           H  
ATOM   4225 1HB  LYS A 279     -34.030  49.411   6.465  1.00  0.64           H  
ATOM   4226 2HB  LYS A 279     -32.896  48.774   7.646  1.00  0.64           H  
ATOM   4227 1HG  LYS A 279     -30.983  49.639   6.348  1.00  0.64           H  
ATOM   4228 2HG  LYS A 279     -32.096  50.275   5.122  1.00  0.64           H  
ATOM   4229 1HD  LYS A 279     -33.174  51.691   6.910  1.00  0.64           H  
ATOM   4230 2HD  LYS A 279     -31.950  51.104   8.047  1.00  0.64           H  
ATOM   4231 1HE  LYS A 279     -31.318  52.584   5.459  1.00  0.64           H  
ATOM   4232 2HE  LYS A 279     -31.402  53.343   7.059  1.00  0.64           H  
ATOM   4233 1HZ  LYS A 279     -29.136  52.777   6.451  1.00  0.64           H  
ATOM   4234 2HZ  LYS A 279     -29.592  51.895   7.756  1.00  0.64           H  
ATOM   4235 3HZ  LYS A 279     -29.516  51.186   6.263  1.00  0.64           H  
ATOM   4236  N   ASP A 280     -31.311  46.537   7.205  1.00  0.62           N  
ATOM   4237  CA  ASP A 280     -30.013  45.943   7.478  1.00  0.62           C  
ATOM   4238  C   ASP A 280     -29.760  44.696   6.642  1.00  0.62           C  
ATOM   4239  O   ASP A 280     -28.628  44.451   6.217  1.00  0.62           O  
ATOM   4240  CB  ASP A 280     -29.856  45.623   8.954  1.00  0.62           C  
ATOM   4241  CG  ASP A 280     -29.691  46.884   9.808  1.00  0.62           C  
ATOM   4242  OD1 ASP A 280     -29.518  47.942   9.262  1.00  0.62           O  
ATOM   4243  OD2 ASP A 280     -29.656  46.754  11.007  1.00  0.62           O  
ATOM   4244  H   ASP A 280     -32.016  46.576   7.943  1.00  0.62           H  
ATOM   4245  HA  ASP A 280     -29.250  46.678   7.217  1.00  0.62           H  
ATOM   4246 1HB  ASP A 280     -30.746  45.079   9.297  1.00  0.62           H  
ATOM   4247 2HB  ASP A 280     -28.997  44.972   9.098  1.00  0.62           H  
ATOM   4248  N   THR A 281     -30.810  43.913   6.379  1.00  0.62           N  
ATOM   4249  CA  THR A 281     -30.665  42.716   5.572  1.00  0.62           C  
ATOM   4250  C   THR A 281     -30.242  43.162   4.185  1.00  0.62           C  
ATOM   4251  O   THR A 281     -29.315  42.604   3.597  1.00  0.62           O  
ATOM   4252  CB  THR A 281     -31.983  41.927   5.482  1.00  0.62           C  
ATOM   4253  OG1 THR A 281     -32.405  41.554   6.799  1.00  0.62           O  
ATOM   4254  CG2 THR A 281     -31.779  40.640   4.637  1.00  0.62           C  
ATOM   4255  H   THR A 281     -31.723  44.134   6.770  1.00  0.62           H  
ATOM   4256  HA  THR A 281     -29.889  42.081   5.998  1.00  0.62           H  
ATOM   4257  HB  THR A 281     -32.748  42.551   5.029  1.00  0.62           H  
ATOM   4258  HG1 THR A 281     -32.506  42.371   7.338  1.00  0.62           H  
ATOM   4259 1HG2 THR A 281     -32.714  40.085   4.585  1.00  0.62           H  
ATOM   4260 2HG2 THR A 281     -31.460  40.907   3.634  1.00  0.62           H  
ATOM   4261 3HG2 THR A 281     -31.017  40.014   5.105  1.00  0.62           H  
ATOM   4262  N   ALA A 282     -30.909  44.202   3.670  1.00  0.62           N  
ATOM   4263  CA  ALA A 282     -30.590  44.737   2.364  1.00  0.62           C  
ATOM   4264  C   ALA A 282     -29.168  45.232   2.307  1.00  0.62           C  
ATOM   4265  O   ALA A 282     -28.450  44.939   1.353  1.00  0.62           O  
ATOM   4266  CB  ALA A 282     -31.532  45.877   2.026  1.00  0.62           C  
ATOM   4267  H   ALA A 282     -31.676  44.624   4.191  1.00  0.62           H  
ATOM   4268  HA  ALA A 282     -30.688  43.952   1.637  1.00  0.62           H  
ATOM   4269 1HB  ALA A 282     -31.287  46.261   1.059  1.00  0.62           H  
ATOM   4270 2HB  ALA A 282     -32.561  45.517   2.034  1.00  0.62           H  
ATOM   4271 3HB  ALA A 282     -31.426  46.665   2.754  1.00  0.62           H  
ATOM   4272  N   GLU A 283     -28.711  45.929   3.345  1.00  0.63           N  
ATOM   4273  CA  GLU A 283     -27.344  46.409   3.288  1.00  0.63           C  
ATOM   4274  C   GLU A 283     -26.374  45.239   3.309  1.00  0.63           C  
ATOM   4275  O   GLU A 283     -25.397  45.233   2.561  1.00  0.63           O  
ATOM   4276  CB  GLU A 283     -27.045  47.394   4.424  1.00  0.63           C  
ATOM   4277  CG  GLU A 283     -27.782  48.746   4.282  1.00  0.63           C  
ATOM   4278  CD  GLU A 283     -27.453  49.763   5.365  1.00  0.63           C  
ATOM   4279  OE1 GLU A 283     -26.607  49.501   6.188  1.00  0.63           O  
ATOM   4280  OE2 GLU A 283     -28.091  50.811   5.377  1.00  0.63           O  
ATOM   4281  H   GLU A 283     -29.323  46.158   4.128  1.00  0.63           H  
ATOM   4282  HA  GLU A 283     -27.209  46.940   2.347  1.00  0.63           H  
ATOM   4283 1HB  GLU A 283     -27.346  46.948   5.374  1.00  0.63           H  
ATOM   4284 2HB  GLU A 283     -25.973  47.587   4.471  1.00  0.63           H  
ATOM   4285 1HG  GLU A 283     -27.535  49.175   3.312  1.00  0.63           H  
ATOM   4286 2HG  GLU A 283     -28.854  48.553   4.294  1.00  0.63           H  
ATOM   4287  N   ALA A 284     -26.663  44.214   4.119  1.00  0.64           N  
ATOM   4288  CA  ALA A 284     -25.781  43.059   4.191  1.00  0.64           C  
ATOM   4289  C   ALA A 284     -25.686  42.363   2.840  1.00  0.64           C  
ATOM   4290  O   ALA A 284     -24.590  42.039   2.370  1.00  0.64           O  
ATOM   4291  CB  ALA A 284     -26.292  42.082   5.241  1.00  0.64           C  
ATOM   4292  H   ALA A 284     -27.485  44.258   4.721  1.00  0.64           H  
ATOM   4293  HA  ALA A 284     -24.784  43.407   4.467  1.00  0.64           H  
ATOM   4294 1HB  ALA A 284     -25.622  41.235   5.304  1.00  0.64           H  
ATOM   4295 2HB  ALA A 284     -26.342  42.583   6.207  1.00  0.64           H  
ATOM   4296 3HB  ALA A 284     -27.286  41.737   4.964  1.00  0.64           H  
ATOM   4297  N   VAL A 285     -26.828  42.199   2.175  1.00  0.66           N  
ATOM   4298  CA  VAL A 285     -26.836  41.552   0.879  1.00  0.66           C  
ATOM   4299  C   VAL A 285     -26.106  42.381  -0.139  1.00  0.66           C  
ATOM   4300  O   VAL A 285     -25.330  41.835  -0.920  1.00  0.66           O  
ATOM   4301  CB  VAL A 285     -28.244  41.244   0.412  1.00  0.66           C  
ATOM   4302  CG1 VAL A 285     -28.212  40.768  -1.025  1.00  0.66           C  
ATOM   4303  CG2 VAL A 285     -28.806  40.154   1.303  1.00  0.66           C  
ATOM   4304  H   VAL A 285     -27.708  42.498   2.599  1.00  0.66           H  
ATOM   4305  HA  VAL A 285     -26.316  40.600   0.978  1.00  0.66           H  
ATOM   4306  HB  VAL A 285     -28.858  42.145   0.471  1.00  0.66           H  
ATOM   4307 1HG1 VAL A 285     -29.216  40.552  -1.336  1.00  0.66           H  
ATOM   4308 2HG1 VAL A 285     -27.793  41.550  -1.662  1.00  0.66           H  
ATOM   4309 3HG1 VAL A 285     -27.599  39.873  -1.102  1.00  0.66           H  
ATOM   4310 1HG2 VAL A 285     -29.805  39.903   0.992  1.00  0.66           H  
ATOM   4311 2HG2 VAL A 285     -28.175  39.275   1.227  1.00  0.66           H  
ATOM   4312 3HG2 VAL A 285     -28.824  40.497   2.336  1.00  0.66           H  
ATOM   4313  N   VAL A 286     -26.327  43.691  -0.123  1.00  0.67           N  
ATOM   4314  CA  VAL A 286     -25.615  44.560  -1.028  1.00  0.67           C  
ATOM   4315  C   VAL A 286     -24.109  44.481  -0.820  1.00  0.67           C  
ATOM   4316  O   VAL A 286     -23.360  44.349  -1.791  1.00  0.67           O  
ATOM   4317  CB  VAL A 286     -26.114  45.995  -0.923  1.00  0.67           C  
ATOM   4318  CG1 VAL A 286     -25.167  46.875  -1.655  1.00  0.67           C  
ATOM   4319  CG2 VAL A 286     -27.527  46.077  -1.586  1.00  0.67           C  
ATOM   4320  H   VAL A 286     -26.996  44.093   0.534  1.00  0.67           H  
ATOM   4321  HA  VAL A 286     -25.852  44.251  -2.037  1.00  0.67           H  
ATOM   4322  HB  VAL A 286     -26.165  46.309   0.121  1.00  0.67           H  
ATOM   4323 1HG1 VAL A 286     -25.514  47.905  -1.618  1.00  0.67           H  
ATOM   4324 2HG1 VAL A 286     -24.192  46.803  -1.183  1.00  0.67           H  
ATOM   4325 3HG1 VAL A 286     -25.090  46.539  -2.671  1.00  0.67           H  
ATOM   4326 1HG2 VAL A 286     -27.896  47.100  -1.537  1.00  0.67           H  
ATOM   4327 2HG2 VAL A 286     -27.458  45.769  -2.628  1.00  0.67           H  
ATOM   4328 3HG2 VAL A 286     -28.220  45.419  -1.065  1.00  0.67           H  
ATOM   4329  N   GLU A 287     -23.645  44.499   0.430  1.00  0.69           N  
ATOM   4330  CA  GLU A 287     -22.211  44.384   0.647  1.00  0.69           C  
ATOM   4331  C   GLU A 287     -21.686  43.050   0.105  1.00  0.69           C  
ATOM   4332  O   GLU A 287     -20.587  43.001  -0.439  1.00  0.69           O  
ATOM   4333  CB  GLU A 287     -21.847  44.559   2.131  1.00  0.69           C  
ATOM   4334  CG  GLU A 287     -21.992  46.002   2.662  1.00  0.69           C  
ATOM   4335  CD  GLU A 287     -21.606  46.161   4.134  1.00  0.69           C  
ATOM   4336  OE1 GLU A 287     -21.347  45.174   4.784  1.00  0.69           O  
ATOM   4337  OE2 GLU A 287     -21.561  47.281   4.593  1.00  0.69           O  
ATOM   4338  H   GLU A 287     -24.283  44.613   1.218  1.00  0.69           H  
ATOM   4339  HA  GLU A 287     -21.722  45.182   0.091  1.00  0.69           H  
ATOM   4340 1HB  GLU A 287     -22.499  43.921   2.733  1.00  0.69           H  
ATOM   4341 2HB  GLU A 287     -20.822  44.232   2.297  1.00  0.69           H  
ATOM   4342 1HG  GLU A 287     -21.364  46.658   2.061  1.00  0.69           H  
ATOM   4343 2HG  GLU A 287     -23.025  46.318   2.528  1.00  0.69           H  
ATOM   4344  N   PHE A 288     -22.469  41.970   0.246  1.00  0.70           N  
ATOM   4345  CA  PHE A 288     -22.102  40.655  -0.287  1.00  0.70           C  
ATOM   4346  C   PHE A 288     -21.981  40.654  -1.805  1.00  0.70           C  
ATOM   4347  O   PHE A 288     -20.980  40.197  -2.362  1.00  0.70           O  
ATOM   4348  CB  PHE A 288     -23.129  39.602   0.132  1.00  0.70           C  
ATOM   4349  CG  PHE A 288     -22.921  38.193  -0.405  1.00  0.70           C  
ATOM   4350  CD1 PHE A 288     -21.974  37.347   0.137  1.00  0.70           C  
ATOM   4351  CD2 PHE A 288     -23.698  37.715  -1.446  1.00  0.70           C  
ATOM   4352  CE1 PHE A 288     -21.804  36.062  -0.361  1.00  0.70           C  
ATOM   4353  CE2 PHE A 288     -23.533  36.433  -1.941  1.00  0.70           C  
ATOM   4354  CZ  PHE A 288     -22.590  35.607  -1.403  1.00  0.70           C  
ATOM   4355  H   PHE A 288     -23.350  42.066   0.754  1.00  0.70           H  
ATOM   4356  HA  PHE A 288     -21.134  40.379   0.132  1.00  0.70           H  
ATOM   4357 1HB  PHE A 288     -23.134  39.570   1.170  1.00  0.70           H  
ATOM   4358 2HB  PHE A 288     -24.111  39.918  -0.172  1.00  0.70           H  
ATOM   4359  HD1 PHE A 288     -21.355  37.700   0.963  1.00  0.70           H  
ATOM   4360  HD2 PHE A 288     -24.448  38.366  -1.873  1.00  0.70           H  
ATOM   4361  HE1 PHE A 288     -21.052  35.407   0.076  1.00  0.70           H  
ATOM   4362  HE2 PHE A 288     -24.150  36.083  -2.758  1.00  0.70           H  
ATOM   4363  HZ  PHE A 288     -22.461  34.597  -1.792  1.00  0.70           H  
ATOM   4364  N   VAL A 289     -23.020  41.140  -2.490  1.00  0.71           N  
ATOM   4365  CA  VAL A 289     -22.997  41.061  -3.940  1.00  0.71           C  
ATOM   4366  C   VAL A 289     -22.040  42.062  -4.568  1.00  0.71           C  
ATOM   4367  O   VAL A 289     -21.478  41.771  -5.614  1.00  0.71           O  
ATOM   4368  CB  VAL A 289     -24.417  41.209  -4.541  1.00  0.71           C  
ATOM   4369  CG1 VAL A 289     -25.324  40.095  -4.000  1.00  0.71           C  
ATOM   4370  CG2 VAL A 289     -24.983  42.570  -4.238  1.00  0.71           C  
ATOM   4371  H   VAL A 289     -23.821  41.527  -1.993  1.00  0.71           H  
ATOM   4372  HA  VAL A 289     -22.661  40.072  -4.212  1.00  0.71           H  
ATOM   4373  HB  VAL A 289     -24.360  41.074  -5.621  1.00  0.71           H  
ATOM   4374 1HG1 VAL A 289     -26.317  40.182  -4.448  1.00  0.71           H  
ATOM   4375 2HG1 VAL A 289     -24.896  39.127  -4.251  1.00  0.71           H  
ATOM   4376 3HG1 VAL A 289     -25.404  40.195  -2.920  1.00  0.71           H  
ATOM   4377 1HG2 VAL A 289     -25.981  42.661  -4.666  1.00  0.71           H  
ATOM   4378 2HG2 VAL A 289     -25.026  42.660  -3.187  1.00  0.71           H  
ATOM   4379 3HG2 VAL A 289     -24.349  43.352  -4.651  1.00  0.71           H  
ATOM   4380  N   ASN A 290     -21.785  43.205  -3.936  1.00  0.72           N  
ATOM   4381  CA  ASN A 290     -20.869  44.180  -4.524  1.00  0.72           C  
ATOM   4382  C   ASN A 290     -19.535  43.607  -5.059  1.00  0.72           C  
ATOM   4383  O   ASN A 290     -19.282  43.740  -6.256  1.00  0.72           O  
ATOM   4384  CB  ASN A 290     -20.650  45.361  -3.599  1.00  0.72           C  
ATOM   4385  CG  ASN A 290     -21.788  46.328  -3.601  1.00  0.72           C  
ATOM   4386  OD1 ASN A 290     -22.624  46.331  -4.507  1.00  0.72           O  
ATOM   4387  ND2 ASN A 290     -21.824  47.169  -2.600  1.00  0.72           N  
ATOM   4388  H   ASN A 290     -22.267  43.433  -3.063  1.00  0.72           H  
ATOM   4389  HA  ASN A 290     -21.377  44.590  -5.400  1.00  0.72           H  
ATOM   4390 1HB  ASN A 290     -20.561  45.012  -2.575  1.00  0.72           H  
ATOM   4391 2HB  ASN A 290     -19.730  45.882  -3.861  1.00  0.72           H  
ATOM   4392 1HD2 ASN A 290     -22.556  47.846  -2.544  1.00  0.72           H  
ATOM   4393 2HD2 ASN A 290     -21.120  47.131  -1.892  1.00  0.72           H  
ATOM   4394  N   PRO A 291     -18.624  43.021  -4.243  1.00  0.71           N  
ATOM   4395  CA  PRO A 291     -17.350  42.485  -4.700  1.00  0.71           C  
ATOM   4396  C   PRO A 291     -17.515  41.309  -5.653  1.00  0.71           C  
ATOM   4397  O   PRO A 291     -16.626  41.033  -6.463  1.00  0.71           O  
ATOM   4398  CB  PRO A 291     -16.676  42.057  -3.396  1.00  0.71           C  
ATOM   4399  CG  PRO A 291     -17.813  41.838  -2.436  1.00  0.71           C  
ATOM   4400  CD  PRO A 291     -18.852  42.847  -2.816  1.00  0.71           C  
ATOM   4401  HA  PRO A 291     -16.779  43.292  -5.180  1.00  0.71           H  
ATOM   4402 1HB  PRO A 291     -16.094  41.147  -3.564  1.00  0.71           H  
ATOM   4403 2HB  PRO A 291     -15.975  42.834  -3.060  1.00  0.71           H  
ATOM   4404 1HG  PRO A 291     -18.199  40.807  -2.518  1.00  0.71           H  
ATOM   4405 2HG  PRO A 291     -17.476  41.965  -1.398  1.00  0.71           H  
ATOM   4406 1HD  PRO A 291     -19.801  42.404  -2.621  1.00  0.71           H  
ATOM   4407 2HD  PRO A 291     -18.693  43.773  -2.260  1.00  0.71           H  
ATOM   4408  N   ILE A 292     -18.662  40.628  -5.595  1.00  0.70           N  
ATOM   4409  CA  ILE A 292     -18.897  39.517  -6.504  1.00  0.70           C  
ATOM   4410  C   ILE A 292     -19.146  40.120  -7.865  1.00  0.70           C  
ATOM   4411  O   ILE A 292     -18.536  39.730  -8.858  1.00  0.70           O  
ATOM   4412  CB  ILE A 292     -20.108  38.665  -6.071  1.00  0.70           C  
ATOM   4413  CG1 ILE A 292     -19.810  37.979  -4.751  1.00  0.70           C  
ATOM   4414  CG2 ILE A 292     -20.461  37.623  -7.151  1.00  0.70           C  
ATOM   4415  CD1 ILE A 292     -21.021  37.364  -4.109  1.00  0.70           C  
ATOM   4416  H   ILE A 292     -19.382  40.875  -4.924  1.00  0.70           H  
ATOM   4417  HA  ILE A 292     -18.009  38.889  -6.545  1.00  0.70           H  
ATOM   4418  HB  ILE A 292     -20.964  39.314  -5.917  1.00  0.70           H  
ATOM   4419 1HG1 ILE A 292     -19.075  37.196  -4.928  1.00  0.70           H  
ATOM   4420 2HG1 ILE A 292     -19.387  38.705  -4.053  1.00  0.70           H  
ATOM   4421 1HG2 ILE A 292     -21.320  37.052  -6.823  1.00  0.70           H  
ATOM   4422 2HG2 ILE A 292     -20.697  38.133  -8.086  1.00  0.70           H  
ATOM   4423 3HG2 ILE A 292     -19.618  36.952  -7.302  1.00  0.70           H  
ATOM   4424 1HD1 ILE A 292     -20.722  36.890  -3.180  1.00  0.70           H  
ATOM   4425 2HD1 ILE A 292     -21.749  38.122  -3.897  1.00  0.70           H  
ATOM   4426 3HD1 ILE A 292     -21.457  36.642  -4.766  1.00  0.70           H  
ATOM   4427  N   GLN A 293     -20.014  41.127  -7.889  1.00  0.68           N  
ATOM   4428  CA  GLN A 293     -20.375  41.817  -9.107  1.00  0.68           C  
ATOM   4429  C   GLN A 293     -19.167  42.494  -9.696  1.00  0.68           C  
ATOM   4430  O   GLN A 293     -18.957  42.448 -10.903  1.00  0.68           O  
ATOM   4431  CB  GLN A 293     -21.450  42.873  -8.821  1.00  0.68           C  
ATOM   4432  CG  GLN A 293     -22.751  42.293  -8.480  1.00  0.68           C  
ATOM   4433  CD  GLN A 293     -23.809  43.286  -8.111  1.00  0.68           C  
ATOM   4434  OE1 GLN A 293     -23.602  44.501  -8.000  1.00  0.68           O  
ATOM   4435  NE2 GLN A 293     -24.977  42.736  -7.926  1.00  0.68           N  
ATOM   4436  H   GLN A 293     -20.463  41.407  -7.024  1.00  0.68           H  
ATOM   4437  HA  GLN A 293     -20.758  41.093  -9.822  1.00  0.68           H  
ATOM   4438 1HB  GLN A 293     -21.135  43.497  -7.988  1.00  0.68           H  
ATOM   4439 2HB  GLN A 293     -21.573  43.515  -9.691  1.00  0.68           H  
ATOM   4440 1HG  GLN A 293     -23.081  41.814  -9.361  1.00  0.68           H  
ATOM   4441 2HG  GLN A 293     -22.654  41.561  -7.692  1.00  0.68           H  
ATOM   4442 1HE2 GLN A 293     -25.808  43.268  -7.713  1.00  0.68           H  
ATOM   4443 2HE2 GLN A 293     -25.056  41.736  -8.021  1.00  0.68           H  
ATOM   4444  N   ALA A 294     -18.325  43.085  -8.850  1.00  0.66           N  
ATOM   4445  CA  ALA A 294     -17.147  43.741  -9.377  1.00  0.66           C  
ATOM   4446  C   ALA A 294     -16.258  42.733 -10.092  1.00  0.66           C  
ATOM   4447  O   ALA A 294     -15.842  42.969 -11.228  1.00  0.66           O  
ATOM   4448  CB  ALA A 294     -16.382  44.413  -8.254  1.00  0.66           C  
ATOM   4449  H   ALA A 294     -18.536  43.119  -7.853  1.00  0.66           H  
ATOM   4450  HA  ALA A 294     -17.468  44.489 -10.101  1.00  0.66           H  
ATOM   4451 1HB  ALA A 294     -15.507  44.917  -8.661  1.00  0.66           H  
ATOM   4452 2HB  ALA A 294     -17.029  45.137  -7.759  1.00  0.66           H  
ATOM   4453 3HB  ALA A 294     -16.067  43.658  -7.537  1.00  0.66           H  
ATOM   4454  N   ARG A 295     -16.036  41.570  -9.471  1.00  0.65           N  
ATOM   4455  CA  ARG A 295     -15.223  40.540 -10.100  1.00  0.65           C  
ATOM   4456  C   ARG A 295     -15.889  39.969 -11.356  1.00  0.65           C  
ATOM   4457  O   ARG A 295     -15.219  39.714 -12.361  1.00  0.65           O  
ATOM   4458  CB  ARG A 295     -14.873  39.464  -9.089  1.00  0.65           C  
ATOM   4459  CG  ARG A 295     -13.827  39.904  -8.060  1.00  0.65           C  
ATOM   4460  CD  ARG A 295     -13.268  38.769  -7.237  1.00  0.65           C  
ATOM   4461  NE  ARG A 295     -14.222  38.213  -6.267  1.00  0.65           N  
ATOM   4462  CZ  ARG A 295     -14.394  38.660  -5.018  1.00  0.65           C  
ATOM   4463  NH1 ARG A 295     -13.697  39.680  -4.554  1.00  0.65           N  
ATOM   4464  NH2 ARG A 295     -15.268  38.034  -4.266  1.00  0.65           N  
ATOM   4465  H   ARG A 295     -16.404  41.402  -8.531  1.00  0.65           H  
ATOM   4466  HA  ARG A 295     -14.282  41.003 -10.403  1.00  0.65           H  
ATOM   4467 1HB  ARG A 295     -15.774  39.188  -8.538  1.00  0.65           H  
ATOM   4468 2HB  ARG A 295     -14.509  38.574  -9.601  1.00  0.65           H  
ATOM   4469 1HG  ARG A 295     -12.999  40.389  -8.585  1.00  0.65           H  
ATOM   4470 2HG  ARG A 295     -14.284  40.621  -7.379  1.00  0.65           H  
ATOM   4471 1HD  ARG A 295     -12.963  37.964  -7.904  1.00  0.65           H  
ATOM   4472 2HD  ARG A 295     -12.400  39.125  -6.686  1.00  0.65           H  
ATOM   4473  HE  ARG A 295     -14.796  37.405  -6.520  1.00  0.65           H  
ATOM   4474 1HH1 ARG A 295     -13.025  40.141  -5.151  1.00  0.65           H  
ATOM   4475 2HH1 ARG A 295     -13.825  39.988  -3.604  1.00  0.65           H  
ATOM   4476 1HH2 ARG A 295     -15.763  37.229  -4.681  1.00  0.65           H  
ATOM   4477 2HH2 ARG A 295     -15.432  38.321  -3.316  1.00  0.65           H  
ATOM   4478  N   VAL A 296     -17.213  39.800 -11.336  1.00  0.64           N  
ATOM   4479  CA  VAL A 296     -17.884  39.290 -12.524  1.00  0.64           C  
ATOM   4480  C   VAL A 296     -17.741  40.294 -13.655  1.00  0.64           C  
ATOM   4481  O   VAL A 296     -17.474  39.910 -14.792  1.00  0.64           O  
ATOM   4482  CB  VAL A 296     -19.367  38.956 -12.275  1.00  0.64           C  
ATOM   4483  CG1 VAL A 296     -20.057  38.624 -13.598  1.00  0.64           C  
ATOM   4484  CG2 VAL A 296     -19.446  37.747 -11.371  1.00  0.64           C  
ATOM   4485  H   VAL A 296     -17.746  40.004 -10.493  1.00  0.64           H  
ATOM   4486  HA  VAL A 296     -17.392  38.365 -12.821  1.00  0.64           H  
ATOM   4487  HB  VAL A 296     -19.866  39.815 -11.822  1.00  0.64           H  
ATOM   4488 1HG1 VAL A 296     -21.091  38.382 -13.417  1.00  0.64           H  
ATOM   4489 2HG1 VAL A 296     -19.998  39.486 -14.266  1.00  0.64           H  
ATOM   4490 3HG1 VAL A 296     -19.569  37.775 -14.055  1.00  0.64           H  
ATOM   4491 1HG2 VAL A 296     -20.468  37.491 -11.189  1.00  0.64           H  
ATOM   4492 2HG2 VAL A 296     -18.941  36.917 -11.852  1.00  0.64           H  
ATOM   4493 3HG2 VAL A 296     -18.967  37.969 -10.441  1.00  0.64           H  
ATOM   4494  N   ASP A 297     -17.910  41.590 -13.372  1.00  0.64           N  
ATOM   4495  CA  ASP A 297     -17.736  42.581 -14.423  1.00  0.64           C  
ATOM   4496  C   ASP A 297     -16.311  42.539 -14.980  1.00  0.64           C  
ATOM   4497  O   ASP A 297     -16.129  42.599 -16.195  1.00  0.64           O  
ATOM   4498  CB  ASP A 297     -18.031  44.004 -13.923  1.00  0.64           C  
ATOM   4499  CG  ASP A 297     -19.534  44.332 -13.685  1.00  0.64           C  
ATOM   4500  OD1 ASP A 297     -20.384  43.581 -14.113  1.00  0.64           O  
ATOM   4501  OD2 ASP A 297     -19.803  45.370 -13.114  1.00  0.64           O  
ATOM   4502  H   ASP A 297     -18.151  41.885 -12.429  1.00  0.64           H  
ATOM   4503  HA  ASP A 297     -18.429  42.352 -15.232  1.00  0.64           H  
ATOM   4504 1HB  ASP A 297     -17.504  44.153 -12.976  1.00  0.64           H  
ATOM   4505 2HB  ASP A 297     -17.626  44.723 -14.631  1.00  0.64           H  
ATOM   4506  N   GLU A 298     -15.299  42.376 -14.114  1.00  0.65           N  
ATOM   4507  CA  GLU A 298     -13.916  42.319 -14.595  1.00  0.65           C  
ATOM   4508  C   GLU A 298     -13.688  41.130 -15.529  1.00  0.65           C  
ATOM   4509  O   GLU A 298     -13.005  41.243 -16.549  1.00  0.65           O  
ATOM   4510  CB  GLU A 298     -12.933  42.225 -13.415  1.00  0.65           C  
ATOM   4511  CG  GLU A 298     -12.789  43.499 -12.579  1.00  0.65           C  
ATOM   4512  CD  GLU A 298     -11.918  43.310 -11.346  1.00  0.65           C  
ATOM   4513  OE1 GLU A 298     -11.555  42.192 -11.054  1.00  0.65           O  
ATOM   4514  OE2 GLU A 298     -11.613  44.290 -10.704  1.00  0.65           O  
ATOM   4515  H   GLU A 298     -15.490  42.341 -13.110  1.00  0.65           H  
ATOM   4516  HA  GLU A 298     -13.710  43.233 -15.151  1.00  0.65           H  
ATOM   4517 1HB  GLU A 298     -13.255  41.429 -12.747  1.00  0.65           H  
ATOM   4518 2HB  GLU A 298     -11.947  41.954 -13.789  1.00  0.65           H  
ATOM   4519 1HG  GLU A 298     -12.345  44.273 -13.203  1.00  0.65           H  
ATOM   4520 2HG  GLU A 298     -13.771  43.841 -12.279  1.00  0.65           H  
ATOM   4521  N   LEU A 299     -14.300  39.998 -15.200  1.00  0.67           N  
ATOM   4522  CA  LEU A 299     -14.177  38.789 -15.998  1.00  0.67           C  
ATOM   4523  C   LEU A 299     -15.020  38.806 -17.273  1.00  0.67           C  
ATOM   4524  O   LEU A 299     -14.545  38.457 -18.351  1.00  0.67           O  
ATOM   4525  CB  LEU A 299     -14.593  37.612 -15.134  1.00  0.67           C  
ATOM   4526  CG  LEU A 299     -13.671  37.257 -13.979  1.00  0.67           C  
ATOM   4527  CD1 LEU A 299     -14.359  36.253 -13.067  1.00  0.67           C  
ATOM   4528  CD2 LEU A 299     -12.397  36.647 -14.552  1.00  0.67           C  
ATOM   4529  H   LEU A 299     -14.836  39.968 -14.329  1.00  0.67           H  
ATOM   4530  HA  LEU A 299     -13.132  38.676 -16.281  1.00  0.67           H  
ATOM   4531 1HB  LEU A 299     -15.574  37.829 -14.719  1.00  0.67           H  
ATOM   4532 2HB  LEU A 299     -14.670  36.777 -15.764  1.00  0.67           H  
ATOM   4533  HG  LEU A 299     -13.437  38.154 -13.400  1.00  0.67           H  
ATOM   4534 1HD1 LEU A 299     -13.698  35.994 -12.241  1.00  0.67           H  
ATOM   4535 2HD1 LEU A 299     -15.280  36.686 -12.669  1.00  0.67           H  
ATOM   4536 3HD1 LEU A 299     -14.588  35.371 -13.628  1.00  0.67           H  
ATOM   4537 1HD2 LEU A 299     -11.724  36.381 -13.738  1.00  0.67           H  
ATOM   4538 2HD2 LEU A 299     -12.646  35.751 -15.125  1.00  0.67           H  
ATOM   4539 3HD2 LEU A 299     -11.910  37.371 -15.207  1.00  0.67           H  
ATOM   4540  N   THR A 300     -16.255  39.279 -17.190  1.00  0.69           N  
ATOM   4541  CA  THR A 300     -17.136  39.255 -18.349  1.00  0.69           C  
ATOM   4542  C   THR A 300     -16.830  40.398 -19.307  1.00  0.69           C  
ATOM   4543  O   THR A 300     -17.197  40.344 -20.481  1.00  0.69           O  
ATOM   4544  CB  THR A 300     -18.615  39.228 -17.913  1.00  0.69           C  
ATOM   4545  OG1 THR A 300     -18.899  40.360 -17.103  1.00  0.69           O  
ATOM   4546  CG2 THR A 300     -18.910  37.955 -17.117  1.00  0.69           C  
ATOM   4547  H   THR A 300     -16.614  39.607 -16.302  1.00  0.69           H  
ATOM   4548  HA  THR A 300     -16.953  38.331 -18.893  1.00  0.69           H  
ATOM   4549  HB  THR A 300     -19.253  39.258 -18.793  1.00  0.69           H  
ATOM   4550  HG1 THR A 300     -18.343  40.317 -16.291  1.00  0.69           H  
ATOM   4551 1HG2 THR A 300     -19.947  37.952 -16.808  1.00  0.69           H  
ATOM   4552 2HG2 THR A 300     -18.712  37.079 -17.730  1.00  0.69           H  
ATOM   4553 3HG2 THR A 300     -18.273  37.937 -16.239  1.00  0.69           H  
ATOM   4554  N   ALA A 301     -16.060  41.387 -18.839  1.00  0.70           N  
ATOM   4555  CA  ALA A 301     -15.598  42.484 -19.679  1.00  0.70           C  
ATOM   4556  C   ALA A 301     -14.417  42.019 -20.525  1.00  0.70           C  
ATOM   4557  O   ALA A 301     -13.954  42.743 -21.408  1.00  0.70           O  
ATOM   4558  CB  ALA A 301     -15.183  43.677 -18.841  1.00  0.70           C  
ATOM   4559  H   ALA A 301     -15.832  41.424 -17.846  1.00  0.70           H  
ATOM   4560  HA  ALA A 301     -16.409  42.772 -20.345  1.00  0.70           H  
ATOM   4561 1HB  ALA A 301     -14.848  44.480 -19.493  1.00  0.70           H  
ATOM   4562 2HB  ALA A 301     -16.030  44.019 -18.250  1.00  0.70           H  
ATOM   4563 3HB  ALA A 301     -14.369  43.379 -18.175  1.00  0.70           H  
ATOM   4564  N   ASP A 302     -13.937  40.803 -20.254  1.00  0.72           N  
ATOM   4565  CA  ASP A 302     -12.840  40.199 -20.971  1.00  0.72           C  
ATOM   4566  C   ASP A 302     -13.086  38.696 -21.119  1.00  0.72           C  
ATOM   4567  O   ASP A 302     -12.384  37.879 -20.503  1.00  0.72           O  
ATOM   4568  CB  ASP A 302     -11.535  40.445 -20.217  1.00  0.72           C  
ATOM   4569  CG  ASP A 302     -10.316  39.964 -20.969  1.00  0.72           C  
ATOM   4570  OD1 ASP A 302     -10.488  39.187 -21.887  1.00  0.72           O  
ATOM   4571  OD2 ASP A 302      -9.226  40.371 -20.636  1.00  0.72           O  
ATOM   4572  H   ASP A 302     -14.353  40.242 -19.514  1.00  0.72           H  
ATOM   4573  HA  ASP A 302     -12.763  40.654 -21.956  1.00  0.72           H  
ATOM   4574 1HB  ASP A 302     -11.428  41.515 -20.024  1.00  0.72           H  
ATOM   4575 2HB  ASP A 302     -11.579  39.942 -19.245  1.00  0.72           H  
ATOM   4576  N   PRO A 303     -14.004  38.295 -22.026  1.00  0.72           N  
ATOM   4577  CA  PRO A 303     -14.406  36.929 -22.263  1.00  0.72           C  
ATOM   4578  C   PRO A 303     -13.214  36.053 -22.583  1.00  0.72           C  
ATOM   4579  O   PRO A 303     -13.265  34.861 -22.328  1.00  0.72           O  
ATOM   4580  CB  PRO A 303     -15.322  37.047 -23.487  1.00  0.72           C  
ATOM   4581  CG  PRO A 303     -15.864  38.448 -23.418  1.00  0.72           C  
ATOM   4582  CD  PRO A 303     -14.715  39.275 -22.893  1.00  0.72           C  
ATOM   4583  HA  PRO A 303     -14.951  36.554 -21.390  1.00  0.72           H  
ATOM   4584 1HB  PRO A 303     -14.749  36.847 -24.408  1.00  0.72           H  
ATOM   4585 2HB  PRO A 303     -16.110  36.283 -23.435  1.00  0.72           H  
ATOM   4586 1HG  PRO A 303     -16.206  38.777 -24.410  1.00  0.72           H  
ATOM   4587 2HG  PRO A 303     -16.740  38.489 -22.748  1.00  0.72           H  
ATOM   4588 1HD  PRO A 303     -14.064  39.622 -23.709  1.00  0.72           H  
ATOM   4589 2HD  PRO A 303     -15.159  40.089 -22.345  1.00  0.72           H  
ATOM   4590  N   ALA A 304     -12.135  36.622 -23.131  1.00  0.71           N  
ATOM   4591  CA  ALA A 304     -10.962  35.833 -23.473  1.00  0.71           C  
ATOM   4592  C   ALA A 304     -10.381  35.155 -22.240  1.00  0.71           C  
ATOM   4593  O   ALA A 304      -9.874  34.035 -22.317  1.00  0.71           O  
ATOM   4594  CB  ALA A 304      -9.918  36.701 -24.143  1.00  0.71           C  
ATOM   4595  H   ALA A 304     -12.102  37.622 -23.296  1.00  0.71           H  
ATOM   4596  HA  ALA A 304     -11.278  35.050 -24.170  1.00  0.71           H  
ATOM   4597 1HB  ALA A 304      -9.058  36.094 -24.416  1.00  0.71           H  
ATOM   4598 2HB  ALA A 304     -10.341  37.158 -25.033  1.00  0.71           H  
ATOM   4599 3HB  ALA A 304      -9.604  37.482 -23.446  1.00  0.71           H  
ATOM   4600  N   GLU A 305     -10.435  35.843 -21.092  1.00  0.69           N  
ATOM   4601  CA  GLU A 305      -9.897  35.257 -19.875  1.00  0.69           C  
ATOM   4602  C   GLU A 305     -10.838  34.161 -19.433  1.00  0.69           C  
ATOM   4603  O   GLU A 305     -10.413  33.074 -19.050  1.00  0.69           O  
ATOM   4604  CB  GLU A 305      -9.742  36.301 -18.769  1.00  0.69           C  
ATOM   4605  CG  GLU A 305      -9.149  35.774 -17.450  1.00  0.69           C  
ATOM   4606  CD  GLU A 305      -7.714  35.294 -17.560  1.00  0.69           C  
ATOM   4607  OE1 GLU A 305      -7.060  35.626 -18.521  1.00  0.69           O  
ATOM   4608  OE2 GLU A 305      -7.270  34.614 -16.663  1.00  0.69           O  
ATOM   4609  H   GLU A 305     -10.892  36.760 -21.057  1.00  0.69           H  
ATOM   4610  HA  GLU A 305      -8.923  34.820 -20.090  1.00  0.69           H  
ATOM   4611 1HB  GLU A 305      -9.109  37.115 -19.128  1.00  0.69           H  
ATOM   4612 2HB  GLU A 305     -10.722  36.732 -18.545  1.00  0.69           H  
ATOM   4613 1HG  GLU A 305      -9.198  36.569 -16.706  1.00  0.69           H  
ATOM   4614 2HG  GLU A 305      -9.774  34.951 -17.098  1.00  0.69           H  
ATOM   4615  N   LEU A 306     -12.135  34.427 -19.521  1.00  0.67           N  
ATOM   4616  CA  LEU A 306     -13.084  33.401 -19.103  1.00  0.67           C  
ATOM   4617  C   LEU A 306     -12.977  32.159 -19.964  1.00  0.67           C  
ATOM   4618  O   LEU A 306     -12.995  31.036 -19.454  1.00  0.67           O  
ATOM   4619  CB  LEU A 306     -14.508  33.936 -19.153  1.00  0.67           C  
ATOM   4620  CG  LEU A 306     -14.860  34.894 -18.101  1.00  0.67           C  
ATOM   4621  CD1 LEU A 306     -16.195  35.514 -18.414  1.00  0.67           C  
ATOM   4622  CD2 LEU A 306     -14.915  34.105 -16.790  1.00  0.67           C  
ATOM   4623  H   LEU A 306     -12.429  35.346 -19.870  1.00  0.67           H  
ATOM   4624  HA  LEU A 306     -12.853  33.123 -18.076  1.00  0.67           H  
ATOM   4625 1HB  LEU A 306     -14.664  34.419 -20.114  1.00  0.67           H  
ATOM   4626 2HB  LEU A 306     -15.195  33.093 -19.077  1.00  0.67           H  
ATOM   4627  HG  LEU A 306     -14.111  35.692 -18.041  1.00  0.67           H  
ATOM   4628 1HD1 LEU A 306     -16.450  36.209 -17.631  1.00  0.67           H  
ATOM   4629 2HD1 LEU A 306     -16.133  36.045 -19.361  1.00  0.67           H  
ATOM   4630 3HD1 LEU A 306     -16.953  34.737 -18.478  1.00  0.67           H  
ATOM   4631 1HD2 LEU A 306     -15.177  34.733 -15.980  1.00  0.67           H  
ATOM   4632 2HD2 LEU A 306     -15.663  33.314 -16.879  1.00  0.67           H  
ATOM   4633 3HD2 LEU A 306     -13.942  33.660 -16.595  1.00  0.67           H  
ATOM   4634  N   GLU A 307     -12.824  32.360 -21.267  1.00  0.64           N  
ATOM   4635  CA  GLU A 307     -12.700  31.254 -22.186  1.00  0.64           C  
ATOM   4636  C   GLU A 307     -11.409  30.496 -21.908  1.00  0.64           C  
ATOM   4637  O   GLU A 307     -11.402  29.268 -21.933  1.00  0.64           O  
ATOM   4638  CB  GLU A 307     -12.762  31.752 -23.633  1.00  0.64           C  
ATOM   4639  CG  GLU A 307     -14.155  32.276 -24.064  1.00  0.64           C  
ATOM   4640  CD  GLU A 307     -14.189  32.866 -25.470  1.00  0.64           C  
ATOM   4641  OE1 GLU A 307     -13.189  32.829 -26.147  1.00  0.64           O  
ATOM   4642  OE2 GLU A 307     -15.223  33.391 -25.843  1.00  0.64           O  
ATOM   4643  H   GLU A 307     -12.815  33.307 -21.626  1.00  0.64           H  
ATOM   4644  HA  GLU A 307     -13.537  30.576 -22.025  1.00  0.64           H  
ATOM   4645 1HB  GLU A 307     -12.047  32.567 -23.761  1.00  0.64           H  
ATOM   4646 2HB  GLU A 307     -12.473  30.950 -24.309  1.00  0.64           H  
ATOM   4647 1HG  GLU A 307     -14.853  31.442 -24.030  1.00  0.64           H  
ATOM   4648 2HG  GLU A 307     -14.504  33.015 -23.353  1.00  0.64           H  
ATOM   4649  N   ALA A 308     -10.317  31.213 -21.597  1.00  0.63           N  
ATOM   4650  CA  ALA A 308      -9.051  30.564 -21.272  1.00  0.63           C  
ATOM   4651  C   ALA A 308      -9.183  29.683 -20.033  1.00  0.63           C  
ATOM   4652  O   ALA A 308      -8.645  28.569 -19.988  1.00  0.63           O  
ATOM   4653  CB  ALA A 308      -7.974  31.608 -21.039  1.00  0.63           C  
ATOM   4654  H   ALA A 308     -10.349  32.233 -21.618  1.00  0.63           H  
ATOM   4655  HA  ALA A 308      -8.769  29.933 -22.114  1.00  0.63           H  
ATOM   4656 1HB  ALA A 308      -7.030  31.117 -20.821  1.00  0.63           H  
ATOM   4657 2HB  ALA A 308      -7.870  32.225 -21.931  1.00  0.63           H  
ATOM   4658 3HB  ALA A 308      -8.257  32.238 -20.197  1.00  0.63           H  
ATOM   4659  N   VAL A 309      -9.928  30.165 -19.031  1.00  0.62           N  
ATOM   4660  CA  VAL A 309     -10.130  29.390 -17.816  1.00  0.62           C  
ATOM   4661  C   VAL A 309     -10.940  28.147 -18.106  1.00  0.62           C  
ATOM   4662  O   VAL A 309     -10.558  27.041 -17.708  1.00  0.62           O  
ATOM   4663  CB  VAL A 309     -10.857  30.215 -16.729  1.00  0.62           C  
ATOM   4664  CG1 VAL A 309     -11.232  29.287 -15.557  1.00  0.62           C  
ATOM   4665  CG2 VAL A 309      -9.950  31.333 -16.224  1.00  0.62           C  
ATOM   4666  H   VAL A 309     -10.331  31.101 -19.109  1.00  0.62           H  
ATOM   4667  HA  VAL A 309      -9.155  29.092 -17.432  1.00  0.62           H  
ATOM   4668  HB  VAL A 309     -11.773  30.639 -17.146  1.00  0.62           H  
ATOM   4669 1HG1 VAL A 309     -11.741  29.848 -14.797  1.00  0.62           H  
ATOM   4670 2HG1 VAL A 309     -11.886  28.488 -15.915  1.00  0.62           H  
ATOM   4671 3HG1 VAL A 309     -10.327  28.856 -15.145  1.00  0.62           H  
ATOM   4672 1HG2 VAL A 309     -10.470  31.907 -15.459  1.00  0.62           H  
ATOM   4673 2HG2 VAL A 309      -9.045  30.901 -15.800  1.00  0.62           H  
ATOM   4674 3HG2 VAL A 309      -9.680  31.990 -17.042  1.00  0.62           H  
ATOM   4675  N   LEU A 310     -12.040  28.326 -18.829  1.00  0.61           N  
ATOM   4676  CA  LEU A 310     -12.908  27.221 -19.160  1.00  0.61           C  
ATOM   4677  C   LEU A 310     -12.201  26.206 -20.049  1.00  0.61           C  
ATOM   4678  O   LEU A 310     -12.371  25.003 -19.864  1.00  0.61           O  
ATOM   4679  CB  LEU A 310     -14.173  27.767 -19.823  1.00  0.61           C  
ATOM   4680  CG  LEU A 310     -15.086  28.557 -18.883  1.00  0.61           C  
ATOM   4681  CD1 LEU A 310     -16.185  29.213 -19.691  1.00  0.61           C  
ATOM   4682  CD2 LEU A 310     -15.628  27.607 -17.839  1.00  0.61           C  
ATOM   4683  H   LEU A 310     -12.292  29.266 -19.136  1.00  0.61           H  
ATOM   4684  HA  LEU A 310     -13.192  26.726 -18.236  1.00  0.61           H  
ATOM   4685 1HB  LEU A 310     -13.877  28.427 -20.639  1.00  0.61           H  
ATOM   4686 2HB  LEU A 310     -14.744  26.935 -20.232  1.00  0.61           H  
ATOM   4687  HG  LEU A 310     -14.515  29.342 -18.388  1.00  0.61           H  
ATOM   4688 1HD1 LEU A 310     -16.834  29.784 -19.040  1.00  0.61           H  
ATOM   4689 2HD1 LEU A 310     -15.723  29.878 -20.422  1.00  0.61           H  
ATOM   4690 3HD1 LEU A 310     -16.765  28.460 -20.206  1.00  0.61           H  
ATOM   4691 1HD2 LEU A 310     -16.262  28.115 -17.155  1.00  0.61           H  
ATOM   4692 2HD2 LEU A 310     -16.187  26.831 -18.320  1.00  0.61           H  
ATOM   4693 3HD2 LEU A 310     -14.794  27.174 -17.296  1.00  0.61           H  
ATOM   4694  N   ALA A 311     -11.383  26.672 -20.996  1.00  0.61           N  
ATOM   4695  CA  ALA A 311     -10.655  25.758 -21.858  1.00  0.61           C  
ATOM   4696  C   ALA A 311      -9.678  24.925 -21.048  1.00  0.61           C  
ATOM   4697  O   ALA A 311      -9.617  23.707 -21.218  1.00  0.61           O  
ATOM   4698  CB  ALA A 311      -9.907  26.525 -22.928  1.00  0.61           C  
ATOM   4699  H   ALA A 311     -11.280  27.670 -21.138  1.00  0.61           H  
ATOM   4700  HA  ALA A 311     -11.373  25.087 -22.328  1.00  0.61           H  
ATOM   4701 1HB  ALA A 311      -9.378  25.830 -23.577  1.00  0.61           H  
ATOM   4702 2HB  ALA A 311     -10.616  27.110 -23.515  1.00  0.61           H  
ATOM   4703 3HB  ALA A 311      -9.192  27.197 -22.451  1.00  0.61           H  
ATOM   4704  N   ALA A 312      -8.942  25.563 -20.125  1.00  0.60           N  
ATOM   4705  CA  ALA A 312      -8.001  24.820 -19.297  1.00  0.60           C  
ATOM   4706  C   ALA A 312      -8.752  23.794 -18.468  1.00  0.60           C  
ATOM   4707  O   ALA A 312      -8.323  22.644 -18.316  1.00  0.60           O  
ATOM   4708  CB  ALA A 312      -7.232  25.768 -18.395  1.00  0.60           C  
ATOM   4709  H   ALA A 312      -9.011  26.577 -20.013  1.00  0.60           H  
ATOM   4710  HA  ALA A 312      -7.306  24.293 -19.951  1.00  0.60           H  
ATOM   4711 1HB  ALA A 312      -6.527  25.203 -17.790  1.00  0.60           H  
ATOM   4712 2HB  ALA A 312      -6.695  26.491 -19.008  1.00  0.60           H  
ATOM   4713 3HB  ALA A 312      -7.934  26.294 -17.746  1.00  0.60           H  
ATOM   4714  N   GLY A 313      -9.912  24.204 -17.968  1.00  0.61           N  
ATOM   4715  CA  GLY A 313     -10.755  23.340 -17.180  1.00  0.61           C  
ATOM   4716  C   GLY A 313     -11.178  22.139 -17.996  1.00  0.61           C  
ATOM   4717  O   GLY A 313     -11.052  20.997 -17.548  1.00  0.61           O  
ATOM   4718  H   GLY A 313     -10.214  25.169 -18.113  1.00  0.61           H  
ATOM   4719 1HA  GLY A 313     -10.218  23.029 -16.290  1.00  0.61           H  
ATOM   4720 2HA  GLY A 313     -11.624  23.888 -16.861  1.00  0.61           H  
ATOM   4721  N   ALA A 314     -11.684  22.398 -19.203  1.00  0.61           N  
ATOM   4722  CA  ALA A 314     -12.154  21.345 -20.076  1.00  0.61           C  
ATOM   4723  C   ALA A 314     -11.045  20.365 -20.372  1.00  0.61           C  
ATOM   4724  O   ALA A 314     -11.292  19.172 -20.353  1.00  0.61           O  
ATOM   4725  CB  ALA A 314     -12.679  21.921 -21.376  1.00  0.61           C  
ATOM   4726  H   ALA A 314     -11.759  23.363 -19.509  1.00  0.61           H  
ATOM   4727  HA  ALA A 314     -12.961  20.820 -19.570  1.00  0.61           H  
ATOM   4728 1HB  ALA A 314     -13.049  21.114 -22.010  1.00  0.61           H  
ATOM   4729 2HB  ALA A 314     -13.492  22.619 -21.160  1.00  0.61           H  
ATOM   4730 3HB  ALA A 314     -11.877  22.449 -21.887  1.00  0.61           H  
ATOM   4731  N   GLN A 315      -9.818  20.850 -20.575  1.00  0.63           N  
ATOM   4732  CA  GLN A 315      -8.691  19.970 -20.871  1.00  0.63           C  
ATOM   4733  C   GLN A 315      -8.367  19.052 -19.692  1.00  0.63           C  
ATOM   4734  O   GLN A 315      -8.107  17.852 -19.858  1.00  0.63           O  
ATOM   4735  CB  GLN A 315      -7.472  20.823 -21.235  1.00  0.63           C  
ATOM   4736  CG  GLN A 315      -7.614  21.541 -22.573  1.00  0.63           C  
ATOM   4737  CD  GLN A 315      -6.512  22.561 -22.825  1.00  0.63           C  
ATOM   4738  OE1 GLN A 315      -5.788  22.974 -21.912  1.00  0.63           O  
ATOM   4739  NE2 GLN A 315      -6.382  22.981 -24.080  1.00  0.63           N  
ATOM   4740  H   GLN A 315      -9.676  21.862 -20.576  1.00  0.63           H  
ATOM   4741  HA  GLN A 315      -8.954  19.353 -21.726  1.00  0.63           H  
ATOM   4742 1HB  GLN A 315      -7.315  21.577 -20.465  1.00  0.63           H  
ATOM   4743 2HB  GLN A 315      -6.585  20.196 -21.270  1.00  0.63           H  
ATOM   4744 1HG  GLN A 315      -7.566  20.792 -23.364  1.00  0.63           H  
ATOM   4745 2HG  GLN A 315      -8.571  22.042 -22.611  1.00  0.63           H  
ATOM   4746 1HE2 GLN A 315      -5.679  23.653 -24.313  1.00  0.63           H  
ATOM   4747 2HE2 GLN A 315      -6.988  22.625 -24.791  1.00  0.63           H  
ATOM   4748  N   ARG A 316      -8.427  19.592 -18.479  1.00  0.66           N  
ATOM   4749  CA  ARG A 316      -8.153  18.772 -17.308  1.00  0.66           C  
ATOM   4750  C   ARG A 316      -9.271  17.737 -17.164  1.00  0.66           C  
ATOM   4751  O   ARG A 316      -9.032  16.544 -16.916  1.00  0.66           O  
ATOM   4752  CB  ARG A 316      -8.082  19.672 -16.092  1.00  0.66           C  
ATOM   4753  CG  ARG A 316      -6.876  20.591 -16.070  1.00  0.66           C  
ATOM   4754  CD  ARG A 316      -6.979  21.576 -14.977  1.00  0.66           C  
ATOM   4755  NE  ARG A 316      -5.880  22.527 -14.990  1.00  0.66           N  
ATOM   4756  CZ  ARG A 316      -5.857  23.652 -14.254  1.00  0.66           C  
ATOM   4757  NH1 ARG A 316      -6.872  23.916 -13.467  1.00  0.66           N  
ATOM   4758  NH2 ARG A 316      -4.824  24.475 -14.327  1.00  0.66           N  
ATOM   4759  H   ARG A 316      -8.631  20.590 -18.374  1.00  0.66           H  
ATOM   4760  HA  ARG A 316      -7.200  18.262 -17.443  1.00  0.66           H  
ATOM   4761 1HB  ARG A 316      -8.962  20.305 -16.070  1.00  0.66           H  
ATOM   4762 2HB  ARG A 316      -8.082  19.075 -15.182  1.00  0.66           H  
ATOM   4763 1HG  ARG A 316      -5.973  20.002 -15.916  1.00  0.66           H  
ATOM   4764 2HG  ARG A 316      -6.804  21.125 -17.016  1.00  0.66           H  
ATOM   4765 1HD  ARG A 316      -7.913  22.132 -15.088  1.00  0.66           H  
ATOM   4766 2HD  ARG A 316      -6.978  21.063 -14.016  1.00  0.66           H  
ATOM   4767  HE  ARG A 316      -5.092  22.336 -15.595  1.00  0.66           H  
ATOM   4768 1HH1 ARG A 316      -7.651  23.277 -13.422  1.00  0.66           H  
ATOM   4769 2HH1 ARG A 316      -6.889  24.762 -12.883  1.00  0.66           H  
ATOM   4770 1HH2 ARG A 316      -4.051  24.258 -14.937  1.00  0.66           H  
ATOM   4771 2HH2 ARG A 316      -4.804  25.322 -13.776  1.00  0.66           H  
ATOM   4772  N   ALA A 317     -10.502  18.205 -17.376  1.00  0.69           N  
ATOM   4773  CA  ALA A 317     -11.690  17.380 -17.344  1.00  0.69           C  
ATOM   4774  C   ALA A 317     -11.656  16.339 -18.454  1.00  0.69           C  
ATOM   4775  O   ALA A 317     -12.108  15.215 -18.259  1.00  0.69           O  
ATOM   4776  CB  ALA A 317     -12.925  18.241 -17.451  1.00  0.69           C  
ATOM   4777  H   ALA A 317     -10.622  19.199 -17.570  1.00  0.69           H  
ATOM   4778  HA  ALA A 317     -11.710  16.851 -16.396  1.00  0.69           H  
ATOM   4779 1HB  ALA A 317     -13.783  17.630 -17.413  1.00  0.69           H  
ATOM   4780 2HB  ALA A 317     -12.951  18.960 -16.638  1.00  0.69           H  
ATOM   4781 3HB  ALA A 317     -12.909  18.768 -18.391  1.00  0.69           H  
ATOM   4782  N   HIS A 318     -11.087  16.680 -19.620  1.00  0.73           N  
ATOM   4783  CA  HIS A 318     -11.038  15.740 -20.727  1.00  0.73           C  
ATOM   4784  C   HIS A 318     -10.227  14.552 -20.333  1.00  0.73           C  
ATOM   4785  O   HIS A 318     -10.622  13.424 -20.602  1.00  0.73           O  
ATOM   4786  CB  HIS A 318     -10.340  16.301 -21.980  1.00  0.73           C  
ATOM   4787  CG  HIS A 318     -11.072  17.307 -22.753  1.00  0.73           C  
ATOM   4788  ND1 HIS A 318     -10.462  18.111 -23.700  1.00  0.73           N  
ATOM   4789  CD2 HIS A 318     -12.349  17.643 -22.746  1.00  0.73           C  
ATOM   4790  CE1 HIS A 318     -11.364  18.905 -24.225  1.00  0.73           C  
ATOM   4791  NE2 HIS A 318     -12.515  18.635 -23.663  1.00  0.73           N  
ATOM   4792  H   HIS A 318     -10.729  17.615 -19.752  1.00  0.73           H  
ATOM   4793  HA  HIS A 318     -12.042  15.410 -20.988  1.00  0.73           H  
ATOM   4794 1HB  HIS A 318      -9.393  16.739 -21.689  1.00  0.73           H  
ATOM   4795 2HB  HIS A 318     -10.109  15.475 -22.650  1.00  0.73           H  
ATOM   4796  HD2 HIS A 318     -13.093  17.207 -22.124  1.00  0.73           H  
ATOM   4797  HE1 HIS A 318     -11.191  19.654 -24.994  1.00  0.73           H  
ATOM   4798  HE2 HIS A 318     -13.403  19.081 -23.862  1.00  0.73           H  
ATOM   4799  N   ASP A 319      -9.112  14.783 -19.647  1.00  0.76           N  
ATOM   4800  CA  ASP A 319      -8.283  13.659 -19.255  1.00  0.76           C  
ATOM   4801  C   ASP A 319      -9.008  12.747 -18.281  1.00  0.76           C  
ATOM   4802  O   ASP A 319      -9.043  11.525 -18.465  1.00  0.76           O  
ATOM   4803  CB  ASP A 319      -6.959  14.113 -18.639  1.00  0.76           C  
ATOM   4804  CG  ASP A 319      -6.068  12.901 -18.327  1.00  0.76           C  
ATOM   4805  OD1 ASP A 319      -5.731  12.173 -19.247  1.00  0.76           O  
ATOM   4806  OD2 ASP A 319      -5.725  12.647 -17.192  1.00  0.76           O  
ATOM   4807  H   ASP A 319      -8.825  15.748 -19.450  1.00  0.76           H  
ATOM   4808  HA  ASP A 319      -8.055  13.081 -20.148  1.00  0.76           H  
ATOM   4809 1HB  ASP A 319      -6.442  14.783 -19.327  1.00  0.76           H  
ATOM   4810 2HB  ASP A 319      -7.155  14.671 -17.718  1.00  0.76           H  
ATOM   4811  N   VAL A 320      -9.602  13.323 -17.243  1.00  0.79           N  
ATOM   4812  CA  VAL A 320     -10.241  12.461 -16.262  1.00  0.79           C  
ATOM   4813  C   VAL A 320     -11.462  11.763 -16.866  1.00  0.79           C  
ATOM   4814  O   VAL A 320     -11.633  10.543 -16.728  1.00  0.79           O  
ATOM   4815  CB  VAL A 320     -10.663  13.270 -15.021  1.00  0.79           C  
ATOM   4816  CG1 VAL A 320     -11.448  12.376 -14.077  1.00  0.79           C  
ATOM   4817  CG2 VAL A 320      -9.428  13.836 -14.349  1.00  0.79           C  
ATOM   4818  H   VAL A 320      -9.568  14.341 -17.131  1.00  0.79           H  
ATOM   4819  HA  VAL A 320      -9.520  11.704 -15.954  1.00  0.79           H  
ATOM   4820  HB  VAL A 320     -11.319  14.087 -15.333  1.00  0.79           H  
ATOM   4821 1HG1 VAL A 320     -11.778  12.940 -13.200  1.00  0.79           H  
ATOM   4822 2HG1 VAL A 320     -12.304  11.990 -14.611  1.00  0.79           H  
ATOM   4823 3HG1 VAL A 320     -10.825  11.545 -13.754  1.00  0.79           H  
ATOM   4824 1HG2 VAL A 320      -9.702  14.413 -13.482  1.00  0.79           H  
ATOM   4825 2HG2 VAL A 320      -8.777  13.018 -14.046  1.00  0.79           H  
ATOM   4826 3HG2 VAL A 320      -8.898  14.480 -15.058  1.00  0.79           H  
ATOM   4827  N   ALA A 321     -12.307  12.537 -17.548  1.00  0.81           N  
ATOM   4828  CA  ALA A 321     -13.510  12.009 -18.155  1.00  0.81           C  
ATOM   4829  C   ALA A 321     -13.207  10.975 -19.230  1.00  0.81           C  
ATOM   4830  O   ALA A 321     -13.906   9.963 -19.338  1.00  0.81           O  
ATOM   4831  CB  ALA A 321     -14.334  13.137 -18.716  1.00  0.81           C  
ATOM   4832  H   ALA A 321     -12.114  13.526 -17.655  1.00  0.81           H  
ATOM   4833  HA  ALA A 321     -14.078  11.526 -17.387  1.00  0.81           H  
ATOM   4834 1HB  ALA A 321     -15.239  12.731 -19.088  1.00  0.81           H  
ATOM   4835 2HB  ALA A 321     -14.564  13.840 -17.940  1.00  0.81           H  
ATOM   4836 3HB  ALA A 321     -13.780  13.640 -19.507  1.00  0.81           H  
ATOM   4837  N   SER A 322     -12.153  11.200 -20.024  1.00  0.81           N  
ATOM   4838  CA  SER A 322     -11.803  10.261 -21.075  1.00  0.81           C  
ATOM   4839  C   SER A 322     -11.374   8.947 -20.476  1.00  0.81           C  
ATOM   4840  O   SER A 322     -11.764   7.894 -20.971  1.00  0.81           O  
ATOM   4841  CB  SER A 322     -10.691  10.793 -21.955  1.00  0.81           C  
ATOM   4842  OG  SER A 322     -11.106  11.918 -22.669  1.00  0.81           O  
ATOM   4843  H   SER A 322     -11.594  12.041 -19.928  1.00  0.81           H  
ATOM   4844  HA  SER A 322     -12.684  10.090 -21.693  1.00  0.81           H  
ATOM   4845 1HB  SER A 322      -9.830  11.050 -21.332  1.00  0.81           H  
ATOM   4846 2HB  SER A 322     -10.374  10.016 -22.646  1.00  0.81           H  
ATOM   4847  HG  SER A 322     -11.208  12.612 -21.991  1.00  0.81           H  
ATOM   4848  N   LYS A 323     -10.603   8.982 -19.382  1.00  0.79           N  
ATOM   4849  CA  LYS A 323     -10.189   7.726 -18.775  1.00  0.79           C  
ATOM   4850  C   LYS A 323     -11.414   6.952 -18.289  1.00  0.79           C  
ATOM   4851  O   LYS A 323     -11.505   5.736 -18.475  1.00  0.79           O  
ATOM   4852  CB  LYS A 323      -9.201   7.977 -17.631  1.00  0.79           C  
ATOM   4853  CG  LYS A 323      -7.784   8.407 -18.079  1.00  0.79           C  
ATOM   4854  CD  LYS A 323      -6.851   8.594 -16.879  1.00  0.79           C  
ATOM   4855  CE  LYS A 323      -5.379   8.771 -17.305  1.00  0.79           C  
ATOM   4856  NZ  LYS A 323      -5.093  10.097 -17.936  1.00  0.79           N  
ATOM   4857  H   LYS A 323     -10.277   9.872 -18.993  1.00  0.79           H  
ATOM   4858  HA  LYS A 323      -9.690   7.123 -19.535  1.00  0.79           H  
ATOM   4859 1HB  LYS A 323      -9.595   8.774 -16.992  1.00  0.79           H  
ATOM   4860 2HB  LYS A 323      -9.112   7.081 -17.021  1.00  0.79           H  
ATOM   4861 1HG  LYS A 323      -7.367   7.650 -18.743  1.00  0.79           H  
ATOM   4862 2HG  LYS A 323      -7.843   9.347 -18.628  1.00  0.79           H  
ATOM   4863 1HD  LYS A 323      -7.159   9.495 -16.339  1.00  0.79           H  
ATOM   4864 2HD  LYS A 323      -6.935   7.741 -16.210  1.00  0.79           H  
ATOM   4865 1HE  LYS A 323      -4.743   8.658 -16.431  1.00  0.79           H  
ATOM   4866 2HE  LYS A 323      -5.134   7.988 -18.023  1.00  0.79           H  
ATOM   4867 1HZ  LYS A 323      -4.136  10.159 -18.198  1.00  0.79           H  
ATOM   4868 2HZ  LYS A 323      -5.658  10.265 -18.773  1.00  0.79           H  
ATOM   4869 3HZ  LYS A 323      -5.291  10.884 -17.303  1.00  0.79           H  
ATOM   4870  N   THR A 324     -12.402   7.643 -17.714  1.00  0.77           N  
ATOM   4871  CA  THR A 324     -13.600   6.920 -17.301  1.00  0.77           C  
ATOM   4872  C   THR A 324     -14.325   6.325 -18.487  1.00  0.77           C  
ATOM   4873  O   THR A 324     -14.702   5.152 -18.473  1.00  0.77           O  
ATOM   4874  CB  THR A 324     -14.581   7.784 -16.527  1.00  0.77           C  
ATOM   4875  OG1 THR A 324     -13.984   8.227 -15.308  1.00  0.77           O  
ATOM   4876  CG2 THR A 324     -15.854   6.955 -16.244  1.00  0.77           C  
ATOM   4877  H   THR A 324     -12.305   8.650 -17.548  1.00  0.77           H  
ATOM   4878  HA  THR A 324     -13.305   6.103 -16.659  1.00  0.77           H  
ATOM   4879  HB  THR A 324     -14.832   8.660 -17.127  1.00  0.77           H  
ATOM   4880  HG1 THR A 324     -14.259   9.177 -15.188  1.00  0.77           H  
ATOM   4881 1HG2 THR A 324     -16.566   7.543 -15.707  1.00  0.77           H  
ATOM   4882 2HG2 THR A 324     -16.294   6.634 -17.188  1.00  0.77           H  
ATOM   4883 3HG2 THR A 324     -15.591   6.081 -15.650  1.00  0.77           H  
ATOM   4884  N   VAL A 325     -14.513   7.116 -19.532  1.00  0.75           N  
ATOM   4885  CA  VAL A 325     -15.231   6.619 -20.687  1.00  0.75           C  
ATOM   4886  C   VAL A 325     -14.524   5.450 -21.336  1.00  0.75           C  
ATOM   4887  O   VAL A 325     -15.176   4.474 -21.704  1.00  0.75           O  
ATOM   4888  CB  VAL A 325     -15.493   7.732 -21.694  1.00  0.75           C  
ATOM   4889  CG1 VAL A 325     -16.033   7.158 -22.994  1.00  0.75           C  
ATOM   4890  CG2 VAL A 325     -16.526   8.620 -21.119  1.00  0.75           C  
ATOM   4891  H   VAL A 325     -14.176   8.081 -19.510  1.00  0.75           H  
ATOM   4892  HA  VAL A 325     -16.206   6.273 -20.344  1.00  0.75           H  
ATOM   4893  HB  VAL A 325     -14.570   8.278 -21.900  1.00  0.75           H  
ATOM   4894 1HG1 VAL A 325     -16.235   7.966 -23.699  1.00  0.75           H  
ATOM   4895 2HG1 VAL A 325     -15.290   6.489 -23.414  1.00  0.75           H  
ATOM   4896 3HG1 VAL A 325     -16.957   6.608 -22.802  1.00  0.75           H  
ATOM   4897 1HG2 VAL A 325     -16.758   9.407 -21.819  1.00  0.75           H  
ATOM   4898 2HG2 VAL A 325     -17.392   8.014 -20.952  1.00  0.75           H  
ATOM   4899 3HG2 VAL A 325     -16.179   9.048 -20.177  1.00  0.75           H  
ATOM   4900  N   GLN A 326     -13.201   5.520 -21.475  1.00  0.72           N  
ATOM   4901  CA  GLN A 326     -12.484   4.406 -22.064  1.00  0.72           C  
ATOM   4902  C   GLN A 326     -12.600   3.158 -21.197  1.00  0.72           C  
ATOM   4903  O   GLN A 326     -12.760   2.053 -21.721  1.00  0.72           O  
ATOM   4904  CB  GLN A 326     -11.008   4.737 -22.289  1.00  0.72           C  
ATOM   4905  CG  GLN A 326     -10.740   5.757 -23.389  1.00  0.72           C  
ATOM   4906  CD  GLN A 326      -9.262   6.028 -23.565  1.00  0.72           C  
ATOM   4907  OE1 GLN A 326      -8.460   5.852 -22.643  1.00  0.72           O  
ATOM   4908  NE2 GLN A 326      -8.883   6.455 -24.764  1.00  0.72           N  
ATOM   4909  H   GLN A 326     -12.696   6.349 -21.171  1.00  0.72           H  
ATOM   4910  HA  GLN A 326     -12.939   4.193 -23.024  1.00  0.72           H  
ATOM   4911 1HB  GLN A 326     -10.593   5.138 -21.360  1.00  0.72           H  
ATOM   4912 2HB  GLN A 326     -10.463   3.826 -22.526  1.00  0.72           H  
ATOM   4913 1HG  GLN A 326     -11.132   5.397 -24.331  1.00  0.72           H  
ATOM   4914 2HG  GLN A 326     -11.229   6.690 -23.122  1.00  0.72           H  
ATOM   4915 1HE2 GLN A 326      -7.918   6.650 -24.946  1.00  0.72           H  
ATOM   4916 2HE2 GLN A 326      -9.563   6.585 -25.488  1.00  0.72           H  
ATOM   4917  N   ARG A 327     -12.572   3.309 -19.863  1.00  0.70           N  
ATOM   4918  CA  ARG A 327     -12.722   2.129 -19.017  1.00  0.70           C  
ATOM   4919  C   ARG A 327     -14.108   1.524 -19.210  1.00  0.70           C  
ATOM   4920  O   ARG A 327     -14.250   0.307 -19.354  1.00  0.70           O  
ATOM   4921  CB  ARG A 327     -12.557   2.469 -17.541  1.00  0.70           C  
ATOM   4922  CG  ARG A 327     -11.152   2.787 -17.046  1.00  0.70           C  
ATOM   4923  CD  ARG A 327     -11.155   3.042 -15.561  1.00  0.70           C  
ATOM   4924  NE  ARG A 327     -11.865   4.279 -15.198  1.00  0.70           N  
ATOM   4925  CZ  ARG A 327     -12.335   4.547 -13.950  1.00  0.70           C  
ATOM   4926  NH1 ARG A 327     -12.141   3.654 -13.004  1.00  0.70           N  
ATOM   4927  NH2 ARG A 327     -12.987   5.678 -13.650  1.00  0.70           N  
ATOM   4928  H   ARG A 327     -12.418   4.225 -19.437  1.00  0.70           H  
ATOM   4929  HA  ARG A 327     -11.970   1.395 -19.301  1.00  0.70           H  
ATOM   4930 1HB  ARG A 327     -13.194   3.320 -17.293  1.00  0.70           H  
ATOM   4931 2HB  ARG A 327     -12.903   1.624 -16.961  1.00  0.70           H  
ATOM   4932 1HG  ARG A 327     -10.502   1.936 -17.243  1.00  0.70           H  
ATOM   4933 2HG  ARG A 327     -10.758   3.655 -17.550  1.00  0.70           H  
ATOM   4934 1HD  ARG A 327     -11.648   2.211 -15.055  1.00  0.70           H  
ATOM   4935 2HD  ARG A 327     -10.128   3.124 -15.208  1.00  0.70           H  
ATOM   4936  HE  ARG A 327     -12.013   4.963 -15.925  1.00  0.70           H  
ATOM   4937 1HH1 ARG A 327     -11.664   2.794 -13.208  1.00  0.70           H  
ATOM   4938 2HH1 ARG A 327     -12.492   3.816 -12.059  1.00  0.70           H  
ATOM   4939 1HH2 ARG A 327     -13.180   6.422 -14.343  1.00  0.70           H  
ATOM   4940 2HH2 ARG A 327     -13.324   5.807 -12.693  1.00  0.70           H  
ATOM   4941  N   VAL A 328     -15.126   2.380 -19.298  1.00  0.70           N  
ATOM   4942  CA  VAL A 328     -16.490   1.922 -19.510  1.00  0.70           C  
ATOM   4943  C   VAL A 328     -16.632   1.230 -20.865  1.00  0.70           C  
ATOM   4944  O   VAL A 328     -17.202   0.136 -20.957  1.00  0.70           O  
ATOM   4945  CB  VAL A 328     -17.467   3.108 -19.359  1.00  0.70           C  
ATOM   4946  CG1 VAL A 328     -18.829   2.726 -19.810  1.00  0.70           C  
ATOM   4947  CG2 VAL A 328     -17.526   3.520 -17.859  1.00  0.70           C  
ATOM   4948  H   VAL A 328     -14.949   3.379 -19.181  1.00  0.70           H  
ATOM   4949  HA  VAL A 328     -16.722   1.201 -18.730  1.00  0.70           H  
ATOM   4950  HB  VAL A 328     -17.120   3.942 -19.968  1.00  0.70           H  
ATOM   4951 1HG1 VAL A 328     -19.495   3.575 -19.692  1.00  0.70           H  
ATOM   4952 2HG1 VAL A 328     -18.791   2.437 -20.860  1.00  0.70           H  
ATOM   4953 3HG1 VAL A 328     -19.189   1.911 -19.232  1.00  0.70           H  
ATOM   4954 1HG2 VAL A 328     -18.200   4.357 -17.734  1.00  0.70           H  
ATOM   4955 2HG2 VAL A 328     -17.881   2.680 -17.264  1.00  0.70           H  
ATOM   4956 3HG2 VAL A 328     -16.535   3.804 -17.519  1.00  0.70           H  
ATOM   4957  N   TYR A 329     -16.074   1.835 -21.911  1.00  0.71           N  
ATOM   4958  CA  TYR A 329     -16.118   1.235 -23.228  1.00  0.71           C  
ATOM   4959  C   TYR A 329     -15.430  -0.112 -23.261  1.00  0.71           C  
ATOM   4960  O   TYR A 329     -15.933  -1.066 -23.860  1.00  0.71           O  
ATOM   4961  CB  TYR A 329     -15.417   2.105 -24.254  1.00  0.71           C  
ATOM   4962  CG  TYR A 329     -16.166   3.251 -24.811  1.00  0.71           C  
ATOM   4963  CD1 TYR A 329     -15.450   4.276 -25.390  1.00  0.71           C  
ATOM   4964  CD2 TYR A 329     -17.546   3.289 -24.785  1.00  0.71           C  
ATOM   4965  CE1 TYR A 329     -16.097   5.328 -25.955  1.00  0.71           C  
ATOM   4966  CE2 TYR A 329     -18.204   4.353 -25.358  1.00  0.71           C  
ATOM   4967  CZ  TYR A 329     -17.476   5.366 -25.943  1.00  0.71           C  
ATOM   4968  OH  TYR A 329     -18.109   6.416 -26.527  1.00  0.71           O  
ATOM   4969  H   TYR A 329     -15.617   2.735 -21.787  1.00  0.71           H  
ATOM   4970  HA  TYR A 329     -17.159   1.094 -23.504  1.00  0.71           H  
ATOM   4971 1HB  TYR A 329     -14.526   2.504 -23.788  1.00  0.71           H  
ATOM   4972 2HB  TYR A 329     -15.092   1.478 -25.085  1.00  0.71           H  
ATOM   4973  HD1 TYR A 329     -14.367   4.242 -25.407  1.00  0.71           H  
ATOM   4974  HD2 TYR A 329     -18.108   2.484 -24.327  1.00  0.71           H  
ATOM   4975  HE1 TYR A 329     -15.529   6.134 -26.421  1.00  0.71           H  
ATOM   4976  HE2 TYR A 329     -19.291   4.393 -25.356  1.00  0.71           H  
ATOM   4977  HH  TYR A 329     -17.478   7.163 -26.610  1.00  0.71           H  
ATOM   4978  N   ASP A 330     -14.280  -0.214 -22.591  1.00  0.74           N  
ATOM   4979  CA  ASP A 330     -13.525  -1.452 -22.616  1.00  0.74           C  
ATOM   4980  C   ASP A 330     -14.332  -2.547 -21.939  1.00  0.74           C  
ATOM   4981  O   ASP A 330     -14.488  -3.643 -22.482  1.00  0.74           O  
ATOM   4982  CB  ASP A 330     -12.168  -1.258 -21.922  1.00  0.74           C  
ATOM   4983  CG  ASP A 330     -11.191  -2.429 -22.094  1.00  0.74           C  
ATOM   4984  OD1 ASP A 330     -10.785  -2.675 -23.211  1.00  0.74           O  
ATOM   4985  OD2 ASP A 330     -10.843  -3.051 -21.113  1.00  0.74           O  
ATOM   4986  H   ASP A 330     -13.896   0.594 -22.103  1.00  0.74           H  
ATOM   4987  HA  ASP A 330     -13.352  -1.734 -23.654  1.00  0.74           H  
ATOM   4988 1HB  ASP A 330     -11.698  -0.350 -22.309  1.00  0.74           H  
ATOM   4989 2HB  ASP A 330     -12.337  -1.094 -20.856  1.00  0.74           H  
ATOM   4990  N   ARG A 331     -14.950  -2.219 -20.804  1.00  0.81           N  
ATOM   4991  CA  ARG A 331     -15.746  -3.188 -20.069  1.00  0.81           C  
ATOM   4992  C   ARG A 331     -16.934  -3.707 -20.866  1.00  0.81           C  
ATOM   4993  O   ARG A 331     -17.280  -4.888 -20.791  1.00  0.81           O  
ATOM   4994  CB  ARG A 331     -16.282  -2.566 -18.807  1.00  0.81           C  
ATOM   4995  CG  ARG A 331     -15.306  -2.278 -17.690  1.00  0.81           C  
ATOM   4996  CD  ARG A 331     -14.707  -3.514 -17.128  1.00  0.81           C  
ATOM   4997  NE  ARG A 331     -14.019  -3.249 -15.876  1.00  0.81           N  
ATOM   4998  CZ  ARG A 331     -13.275  -4.148 -15.196  1.00  0.81           C  
ATOM   4999  NH1 ARG A 331     -13.107  -5.363 -15.678  1.00  0.81           N  
ATOM   5000  NH2 ARG A 331     -12.715  -3.823 -14.042  1.00  0.81           N  
ATOM   5001  H   ARG A 331     -14.814  -1.287 -20.409  1.00  0.81           H  
ATOM   5002  HA  ARG A 331     -15.105  -4.029 -19.810  1.00  0.81           H  
ATOM   5003 1HB  ARG A 331     -16.708  -1.602 -19.071  1.00  0.81           H  
ATOM   5004 2HB  ARG A 331     -17.078  -3.147 -18.435  1.00  0.81           H  
ATOM   5005 1HG  ARG A 331     -14.491  -1.683 -18.064  1.00  0.81           H  
ATOM   5006 2HG  ARG A 331     -15.817  -1.733 -16.903  1.00  0.81           H  
ATOM   5007 1HD  ARG A 331     -15.458  -4.263 -16.956  1.00  0.81           H  
ATOM   5008 2HD  ARG A 331     -13.976  -3.899 -17.839  1.00  0.81           H  
ATOM   5009  HE  ARG A 331     -14.154  -2.326 -15.466  1.00  0.81           H  
ATOM   5010 1HH1 ARG A 331     -13.530  -5.623 -16.557  1.00  0.81           H  
ATOM   5011 2HH1 ARG A 331     -12.553  -6.034 -15.164  1.00  0.81           H  
ATOM   5012 1HH2 ARG A 331     -12.839  -2.898 -13.647  1.00  0.81           H  
ATOM   5013 2HH2 ARG A 331     -12.172  -4.503 -13.535  1.00  0.81           H  
ATOM   5014  N   LEU A 332     -17.518  -2.837 -21.677  1.00  0.95           N  
ATOM   5015  CA  LEU A 332     -18.669  -3.188 -22.485  1.00  0.95           C  
ATOM   5016  C   LEU A 332     -18.329  -3.746 -23.869  1.00  0.95           C  
ATOM   5017  O   LEU A 332     -19.236  -4.061 -24.643  1.00  0.95           O  
ATOM   5018  CB  LEU A 332     -19.547  -1.959 -22.624  1.00  0.95           C  
ATOM   5019  CG  LEU A 332     -20.134  -1.464 -21.338  1.00  0.95           C  
ATOM   5020  CD1 LEU A 332     -20.839  -0.231 -21.577  1.00  0.95           C  
ATOM   5021  CD2 LEU A 332     -21.070  -2.472 -20.809  1.00  0.95           C  
ATOM   5022  H   LEU A 332     -17.186  -1.871 -21.685  1.00  0.95           H  
ATOM   5023  HA  LEU A 332     -19.229  -3.951 -21.946  1.00  0.95           H  
ATOM   5024 1HB  LEU A 332     -18.924  -1.164 -23.016  1.00  0.95           H  
ATOM   5025 2HB  LEU A 332     -20.351  -2.163 -23.329  1.00  0.95           H  
ATOM   5026  HG  LEU A 332     -19.335  -1.281 -20.618  1.00  0.95           H  
ATOM   5027 1HD1 LEU A 332     -21.260   0.115 -20.657  1.00  0.95           H  
ATOM   5028 2HD1 LEU A 332     -20.144   0.514 -21.973  1.00  0.95           H  
ATOM   5029 3HD1 LEU A 332     -21.635  -0.412 -22.286  1.00  0.95           H  
ATOM   5030 1HD2 LEU A 332     -21.486  -2.113 -19.883  1.00  0.95           H  
ATOM   5031 2HD2 LEU A 332     -21.869  -2.644 -21.529  1.00  0.95           H  
ATOM   5032 3HD2 LEU A 332     -20.527  -3.387 -20.647  1.00  0.95           H  
ATOM   5033  N   GLY A 333     -17.040  -3.858 -24.203  1.00  1.18           N  
ATOM   5034  CA  GLY A 333     -16.643  -4.371 -25.510  1.00  1.18           C  
ATOM   5035  C   GLY A 333     -16.700  -3.346 -26.652  1.00  1.18           C  
ATOM   5036  O   GLY A 333     -16.686  -3.726 -27.827  1.00  1.18           O  
ATOM   5037  H   GLY A 333     -16.305  -3.611 -23.538  1.00  1.18           H  
ATOM   5038 1HA  GLY A 333     -15.625  -4.754 -25.431  1.00  1.18           H  
ATOM   5039 2HA  GLY A 333     -17.273  -5.221 -25.760  1.00  1.18           H  
ATOM   5040  N   PHE A 334     -16.800  -2.060 -26.333  1.00  1.58           N  
ATOM   5041  CA  PHE A 334     -16.869  -1.039 -27.369  1.00  1.58           C  
ATOM   5042  C   PHE A 334     -15.472  -0.669 -27.835  1.00  1.58           C  
ATOM   5043  O   PHE A 334     -14.514  -0.708 -27.060  1.00  1.58           O  
ATOM   5044  CB  PHE A 334     -17.571   0.233 -26.895  1.00  1.58           C  
ATOM   5045  CG  PHE A 334     -19.058   0.169 -26.713  1.00  1.58           C  
ATOM   5046  CD1 PHE A 334     -19.632   0.297 -25.459  1.00  1.58           C  
ATOM   5047  CD2 PHE A 334     -19.892   0.005 -27.800  1.00  1.58           C  
ATOM   5048  CE1 PHE A 334     -20.997   0.268 -25.299  1.00  1.58           C  
ATOM   5049  CE2 PHE A 334     -21.264  -0.030 -27.640  1.00  1.58           C  
ATOM   5050  CZ  PHE A 334     -21.814   0.104 -26.382  1.00  1.58           C  
ATOM   5051  H   PHE A 334     -16.776  -1.777 -25.355  1.00  1.58           H  
ATOM   5052  HA  PHE A 334     -17.420  -1.441 -28.219  1.00  1.58           H  
ATOM   5053 1HB  PHE A 334     -17.148   0.502 -25.948  1.00  1.58           H  
ATOM   5054 2HB  PHE A 334     -17.343   1.048 -27.585  1.00  1.58           H  
ATOM   5055  HD1 PHE A 334     -18.995   0.428 -24.600  1.00  1.58           H  
ATOM   5056  HD2 PHE A 334     -19.455  -0.093 -28.794  1.00  1.58           H  
ATOM   5057  HE1 PHE A 334     -21.432   0.377 -24.320  1.00  1.58           H  
ATOM   5058  HE2 PHE A 334     -21.911  -0.159 -28.507  1.00  1.58           H  
ATOM   5059  HZ  PHE A 334     -22.895   0.081 -26.253  1.00  1.58           H  
ATOM   5060  N   LEU A 335     -15.349  -0.289 -29.094  1.00  2.18           N  
ATOM   5061  CA  LEU A 335     -14.069   0.176 -29.595  1.00  2.18           C  
ATOM   5062  C   LEU A 335     -13.759   1.525 -28.982  1.00  2.18           C  
ATOM   5063  O   LEU A 335     -14.665   2.337 -28.792  1.00  2.18           O  
ATOM   5064  CB  LEU A 335     -14.100   0.306 -31.116  1.00  2.18           C  
ATOM   5065  CG  LEU A 335     -14.299  -0.983 -31.893  1.00  2.18           C  
ATOM   5066  CD1 LEU A 335     -14.416  -0.653 -33.372  1.00  2.18           C  
ATOM   5067  CD2 LEU A 335     -13.131  -1.909 -31.625  1.00  2.18           C  
ATOM   5068  H   LEU A 335     -16.155  -0.306 -29.703  1.00  2.18           H  
ATOM   5069  HA  LEU A 335     -13.294  -0.533 -29.301  1.00  2.18           H  
ATOM   5070 1HB  LEU A 335     -14.907   0.983 -31.386  1.00  2.18           H  
ATOM   5071 2HB  LEU A 335     -13.162   0.743 -31.443  1.00  2.18           H  
ATOM   5072  HG  LEU A 335     -15.224  -1.468 -31.576  1.00  2.18           H  
ATOM   5073 1HD1 LEU A 335     -14.565  -1.571 -33.940  1.00  2.18           H  
ATOM   5074 2HD1 LEU A 335     -15.266   0.012 -33.530  1.00  2.18           H  
ATOM   5075 3HD1 LEU A 335     -13.504  -0.162 -33.709  1.00  2.18           H  
ATOM   5076 1HD2 LEU A 335     -13.267  -2.838 -32.182  1.00  2.18           H  
ATOM   5077 2HD2 LEU A 335     -12.205  -1.429 -31.944  1.00  2.18           H  
ATOM   5078 3HD2 LEU A 335     -13.078  -2.130 -30.557  1.00  2.18           H  
ATOM   5079  N   LEU A 336     -12.480   1.802 -28.719  1.00  3.02           N  
ATOM   5080  CA  LEU A 336     -12.127   3.111 -28.182  1.00  3.02           C  
ATOM   5081  C   LEU A 336     -11.881   4.100 -29.319  1.00  3.02           C  
ATOM   5082  O   LEU A 336     -11.737   5.300 -29.100  1.00  3.02           O  
ATOM   5083  CB  LEU A 336     -10.873   3.022 -27.305  1.00  3.02           C  
ATOM   5084  CG  LEU A 336     -10.968   2.064 -26.110  1.00  3.02           C  
ATOM   5085  CD1 LEU A 336      -9.664   2.104 -25.327  1.00  3.02           C  
ATOM   5086  CD2 LEU A 336     -12.133   2.419 -25.292  1.00  3.02           C  
ATOM   5087  H   LEU A 336     -11.766   1.101 -28.868  1.00  3.02           H  
ATOM   5088  HA  LEU A 336     -12.959   3.477 -27.577  1.00  3.02           H  
ATOM   5089 1HB  LEU A 336     -10.034   2.706 -27.925  1.00  3.02           H  
ATOM   5090 2HB  LEU A 336     -10.654   4.016 -26.914  1.00  3.02           H  
ATOM   5091  HG  LEU A 336     -11.099   1.042 -26.470  1.00  3.02           H  
ATOM   5092 1HD1 LEU A 336      -9.723   1.409 -24.487  1.00  3.02           H  
ATOM   5093 2HD1 LEU A 336      -8.838   1.817 -25.977  1.00  3.02           H  
ATOM   5094 3HD1 LEU A 336      -9.495   3.112 -24.951  1.00  3.02           H  
ATOM   5095 1HD2 LEU A 336     -12.219   1.733 -24.442  1.00  3.02           H  
ATOM   5096 2HD2 LEU A 336     -12.021   3.417 -24.939  1.00  3.02           H  
ATOM   5097 3HD2 LEU A 336     -13.022   2.346 -25.913  1.00  3.02           H  
ATOM   5098  N   LEU A 337     -11.820   3.559 -30.537  1.00  4.05           N  
ATOM   5099  CA  LEU A 337     -11.604   4.293 -31.783  1.00  4.05           C  
ATOM   5100  C   LEU A 337     -10.306   5.108 -31.840  1.00  4.05           C  
ATOM   5101  O   LEU A 337     -10.242   6.133 -32.522  1.00  4.05           O  
ATOM   5102  CB  LEU A 337     -12.815   5.194 -32.034  1.00  4.05           C  
ATOM   5103  CG  LEU A 337     -14.165   4.442 -32.061  1.00  4.05           C  
ATOM   5104  CD1 LEU A 337     -15.288   5.431 -32.273  1.00  4.05           C  
ATOM   5105  CD2 LEU A 337     -14.131   3.392 -33.162  1.00  4.05           C  
ATOM   5106  H   LEU A 337     -11.952   2.564 -30.598  1.00  4.05           H  
ATOM   5107  HA  LEU A 337     -11.564   3.561 -32.589  1.00  4.05           H  
ATOM   5108 1HB  LEU A 337     -12.865   5.958 -31.259  1.00  4.05           H  
ATOM   5109 2HB  LEU A 337     -12.688   5.689 -32.995  1.00  4.05           H  
ATOM   5110  HG  LEU A 337     -14.331   3.949 -31.100  1.00  4.05           H  
ATOM   5111 1HD1 LEU A 337     -16.241   4.900 -32.281  1.00  4.05           H  
ATOM   5112 2HD1 LEU A 337     -15.285   6.159 -31.462  1.00  4.05           H  
ATOM   5113 3HD1 LEU A 337     -15.149   5.943 -33.224  1.00  4.05           H  
ATOM   5114 1HD2 LEU A 337     -15.079   2.852 -33.180  1.00  4.05           H  
ATOM   5115 2HD2 LEU A 337     -13.972   3.877 -34.125  1.00  4.05           H  
ATOM   5116 3HD2 LEU A 337     -13.320   2.693 -32.972  1.00  4.05           H  
ATOM   5117  N   GLU A 338      -9.272   4.619 -31.160  1.00  5.11           N  
ATOM   5118  CA  GLU A 338      -7.960   5.248 -31.142  1.00  5.11           C  
ATOM   5119  C   GLU A 338      -6.920   4.236 -30.672  1.00  5.11           C  
ATOM   5120  O   GLU A 338      -7.115   3.030 -30.831  1.00  5.11           O  
ATOM   5121  OXT GLU A 338      -5.987   4.611 -29.966  1.00  5.11           O  
ATOM   5122  CB  GLU A 338      -7.950   6.492 -30.236  1.00  5.11           C  
ATOM   5123  CG  GLU A 338      -6.622   7.271 -30.250  1.00  5.11           C  
ATOM   5124  CD  GLU A 338      -6.640   8.555 -29.428  1.00  5.11           C  
ATOM   5125  OE1 GLU A 338      -7.651   8.864 -28.843  1.00  5.11           O  
ATOM   5126  OE2 GLU A 338      -5.631   9.221 -29.396  1.00  5.11           O  
ATOM   5127  H   GLU A 338      -9.414   3.778 -30.626  1.00  5.11           H  
ATOM   5128  HA  GLU A 338      -7.705   5.554 -32.156  1.00  5.11           H  
ATOM   5129 1HB  GLU A 338      -8.741   7.177 -30.544  1.00  5.11           H  
ATOM   5130 2HB  GLU A 338      -8.160   6.195 -29.207  1.00  5.11           H  
ATOM   5131 1HG  GLU A 338      -5.834   6.625 -29.867  1.00  5.11           H  
ATOM   5132 2HG  GLU A 338      -6.378   7.515 -31.284  1.00  5.11           H  
TER    5133
ENDMDL

REMARK ID 209176 MODEL 4 2022-02-12_00000038_1_19
PFRMAT TS
TARGET 2022-02-12_00000038_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.929  -1.718  -0.664  1.00 10.59           N  
ATOM      2  CA  MET A   1       2.789  -0.484  -1.428  1.00 10.59           C  
ATOM      3  C   MET A   1       2.443   0.697  -0.535  1.00 10.59           C  
ATOM      4  O   MET A   1       1.852   0.536   0.546  1.00 10.59           O  
ATOM      5  CB  MET A   1       1.714  -0.637  -2.498  1.00 10.59           C  
ATOM      6  CG  MET A   1       2.035  -1.643  -3.590  1.00 10.59           C  
ATOM      7  SD  MET A   1       0.701  -1.791  -4.793  1.00 10.59           S  
ATOM      8  CE  MET A   1       0.829  -0.208  -5.622  1.00 10.59           C  
ATOM      9 1H   MET A   1       3.446  -2.394  -1.207  1.00 10.59           H  
ATOM     10 2H   MET A   1       3.423  -1.528   0.196  1.00 10.59           H  
ATOM     11 3H   MET A   1       2.013  -2.087  -0.451  1.00 10.59           H  
ATOM     12  HA  MET A   1       3.742  -0.267  -1.910  1.00 10.59           H  
ATOM     13 1HB  MET A   1       0.780  -0.940  -2.027  1.00 10.59           H  
ATOM     14 2HB  MET A   1       1.535   0.330  -2.971  1.00 10.59           H  
ATOM     15 1HG  MET A   1       2.941  -1.338  -4.113  1.00 10.59           H  
ATOM     16 2HG  MET A   1       2.210  -2.622  -3.145  1.00 10.59           H  
ATOM     17 1HE  MET A   1       0.067  -0.141  -6.398  1.00 10.59           H  
ATOM     18 2HE  MET A   1       0.682   0.596  -4.896  1.00 10.59           H  
ATOM     19 3HE  MET A   1       1.817  -0.113  -6.074  1.00 10.59           H  
ATOM     20  N   SER A   2       2.793   1.902  -0.990  1.00  9.42           N  
ATOM     21  CA  SER A   2       2.467   3.081  -0.202  1.00  9.42           C  
ATOM     22  C   SER A   2       0.974   3.052   0.049  1.00  9.42           C  
ATOM     23  O   SER A   2       0.183   2.945  -0.891  1.00  9.42           O  
ATOM     24  CB  SER A   2       2.860   4.347  -0.938  1.00  9.42           C  
ATOM     25  OG  SER A   2       2.481   5.485  -0.216  1.00  9.42           O  
ATOM     26  H   SER A   2       3.277   2.006  -1.872  1.00  9.42           H  
ATOM     27  HA  SER A   2       2.989   3.037   0.755  1.00  9.42           H  
ATOM     28 1HB  SER A   2       3.936   4.357  -1.102  1.00  9.42           H  
ATOM     29 2HB  SER A   2       2.379   4.359  -1.916  1.00  9.42           H  
ATOM     30  HG  SER A   2       1.542   5.380  -0.036  1.00  9.42           H  
ATOM     31  N   THR A   3       0.604   3.134   1.314  1.00  7.80           N  
ATOM     32  CA  THR A   3      -0.782   3.035   1.707  1.00  7.80           C  
ATOM     33  C   THR A   3      -1.285   4.317   2.376  1.00  7.80           C  
ATOM     34  O   THR A   3      -0.759   4.700   3.426  1.00  7.80           O  
ATOM     35  CB  THR A   3      -0.945   1.840   2.664  1.00  7.80           C  
ATOM     36  OG1 THR A   3      -0.549   0.614   1.982  1.00  7.80           O  
ATOM     37  CG2 THR A   3      -2.392   1.728   3.145  1.00  7.80           C  
ATOM     38  H   THR A   3       1.320   3.224   2.020  1.00  7.80           H  
ATOM     39  HA  THR A   3      -1.349   2.813   0.814  1.00  7.80           H  
ATOM     40  HB  THR A   3      -0.296   1.986   3.527  1.00  7.80           H  
ATOM     41  HG1 THR A   3       0.351   0.707   1.553  1.00  7.80           H  
ATOM     42 1HG2 THR A   3      -2.482   0.884   3.827  1.00  7.80           H  
ATOM     43 2HG2 THR A   3      -2.678   2.643   3.663  1.00  7.80           H  
ATOM     44 3HG2 THR A   3      -3.049   1.574   2.294  1.00  7.80           H  
ATOM     45  N   PRO A   4      -2.353   4.968   1.869  1.00  5.98           N  
ATOM     46  CA  PRO A   4      -2.911   6.208   2.386  1.00  5.98           C  
ATOM     47  C   PRO A   4      -3.725   5.947   3.640  1.00  5.98           C  
ATOM     48  O   PRO A   4      -4.946   6.101   3.658  1.00  5.98           O  
ATOM     49  CB  PRO A   4      -3.789   6.683   1.228  1.00  5.98           C  
ATOM     50  CG  PRO A   4      -4.262   5.401   0.577  1.00  5.98           C  
ATOM     51  CD  PRO A   4      -3.073   4.447   0.682  1.00  5.98           C  
ATOM     52  HA  PRO A   4      -2.097   6.920   2.590  1.00  5.98           H  
ATOM     53 1HB  PRO A   4      -4.617   7.294   1.616  1.00  5.98           H  
ATOM     54 2HB  PRO A   4      -3.208   7.322   0.549  1.00  5.98           H  
ATOM     55 1HG  PRO A   4      -5.151   5.021   1.102  1.00  5.98           H  
ATOM     56 2HG  PRO A   4      -4.566   5.592  -0.464  1.00  5.98           H  
ATOM     57 1HD  PRO A   4      -3.459   3.435   0.854  1.00  5.98           H  
ATOM     58 2HD  PRO A   4      -2.441   4.514  -0.223  1.00  5.98           H  
ATOM     59  N   THR A   5      -3.029   5.510   4.675  1.00  4.28           N  
ATOM     60  CA  THR A   5      -3.643   5.138   5.932  1.00  4.28           C  
ATOM     61  C   THR A   5      -4.388   6.326   6.522  1.00  4.28           C  
ATOM     62  O   THR A   5      -3.841   7.426   6.613  1.00  4.28           O  
ATOM     63  CB  THR A   5      -2.568   4.644   6.913  1.00  4.28           C  
ATOM     64  OG1 THR A   5      -1.857   3.547   6.317  1.00  4.28           O  
ATOM     65  CG2 THR A   5      -3.203   4.183   8.213  1.00  4.28           C  
ATOM     66  H   THR A   5      -2.023   5.411   4.562  1.00  4.28           H  
ATOM     67  HA  THR A   5      -4.357   4.336   5.751  1.00  4.28           H  
ATOM     68  HB  THR A   5      -1.867   5.451   7.121  1.00  4.28           H  
ATOM     69  HG1 THR A   5      -1.364   3.873   5.541  1.00  4.28           H  
ATOM     70 1HG2 THR A   5      -2.428   3.832   8.892  1.00  4.28           H  
ATOM     71 2HG2 THR A   5      -3.736   5.013   8.676  1.00  4.28           H  
ATOM     72 3HG2 THR A   5      -3.901   3.373   8.011  1.00  4.28           H  
ATOM     73  N   GLY A   6      -5.641   6.102   6.905  1.00  2.94           N  
ATOM     74  CA  GLY A   6      -6.461   7.153   7.483  1.00  2.94           C  
ATOM     75  C   GLY A   6      -6.627   6.976   8.984  1.00  2.94           C  
ATOM     76  O   GLY A   6      -5.811   6.332   9.644  1.00  2.94           O  
ATOM     77  H   GLY A   6      -6.031   5.179   6.793  1.00  2.94           H  
ATOM     78 1HA  GLY A   6      -6.013   8.125   7.277  1.00  2.94           H  
ATOM     79 2HA  GLY A   6      -7.440   7.148   7.007  1.00  2.94           H  
ATOM     80  N   SER A   7      -7.699   7.550   9.506  1.00  2.02           N  
ATOM     81  CA  SER A   7      -8.018   7.503  10.927  1.00  2.02           C  
ATOM     82  C   SER A   7      -8.690   6.205  11.359  1.00  2.02           C  
ATOM     83  O   SER A   7      -9.323   5.520  10.554  1.00  2.02           O  
ATOM     84  CB  SER A   7      -8.911   8.666  11.274  1.00  2.02           C  
ATOM     85  OG  SER A   7      -8.227   9.886  11.202  1.00  2.02           O  
ATOM     86  H   SER A   7      -8.320   8.054   8.891  1.00  2.02           H  
ATOM     87  HA  SER A   7      -7.087   7.604  11.487  1.00  2.02           H  
ATOM     88 1HB  SER A   7      -9.748   8.682  10.579  1.00  2.02           H  
ATOM     89 2HB  SER A   7      -9.319   8.527  12.248  1.00  2.02           H  
ATOM     90  HG  SER A   7      -7.943  10.061  12.135  1.00  2.02           H  
ATOM     91  N   ARG A   8      -8.582   5.898  12.649  1.00  1.45           N  
ATOM     92  CA  ARG A   8      -9.256   4.745  13.250  1.00  1.45           C  
ATOM     93  C   ARG A   8     -10.714   5.111  13.476  1.00  1.45           C  
ATOM     94  O   ARG A   8     -11.017   6.300  13.589  1.00  1.45           O  
ATOM     95  CB  ARG A   8      -8.638   4.392  14.589  1.00  1.45           C  
ATOM     96  CG  ARG A   8      -7.219   3.907  14.591  1.00  1.45           C  
ATOM     97  CD  ARG A   8      -6.801   3.571  15.991  1.00  1.45           C  
ATOM     98  NE  ARG A   8      -7.496   2.370  16.501  1.00  1.45           N  
ATOM     99  CZ  ARG A   8      -7.575   2.018  17.812  1.00  1.45           C  
ATOM    100  NH1 ARG A   8      -7.035   2.785  18.736  1.00  1.45           N  
ATOM    101  NH2 ARG A   8      -8.185   0.904  18.172  1.00  1.45           N  
ATOM    102  H   ARG A   8      -8.023   6.496  13.241  1.00  1.45           H  
ATOM    103  HA  ARG A   8      -9.192   3.888  12.575  1.00  1.45           H  
ATOM    104 1HB  ARG A   8      -8.617   5.271  15.184  1.00  1.45           H  
ATOM    105 2HB  ARG A   8      -9.255   3.647  15.100  1.00  1.45           H  
ATOM    106 1HG  ARG A   8      -7.132   3.013  13.973  1.00  1.45           H  
ATOM    107 2HG  ARG A   8      -6.561   4.686  14.207  1.00  1.45           H  
ATOM    108 1HD  ARG A   8      -5.730   3.380  16.016  1.00  1.45           H  
ATOM    109 2HD  ARG A   8      -7.038   4.408  16.650  1.00  1.45           H  
ATOM    110  HE  ARG A   8      -7.937   1.751  15.797  1.00  1.45           H  
ATOM    111 1HH1 ARG A   8      -6.565   3.642  18.473  1.00  1.45           H  
ATOM    112 2HH1 ARG A   8      -7.093   2.520  19.708  1.00  1.45           H  
ATOM    113 1HH2 ARG A   8      -8.582   0.293  17.468  1.00  1.45           H  
ATOM    114 2HH2 ARG A   8      -8.235   0.649  19.148  1.00  1.45           H  
ATOM    115  N   ARG A   9     -11.611   4.126  13.531  1.00  1.11           N  
ATOM    116  CA  ARG A   9     -13.018   4.436  13.813  1.00  1.11           C  
ATOM    117  C   ARG A   9     -13.430   4.265  15.274  1.00  1.11           C  
ATOM    118  O   ARG A   9     -13.085   3.263  15.921  1.00  1.11           O  
ATOM    119  CB  ARG A   9     -13.937   3.611  12.929  1.00  1.11           C  
ATOM    120  CG  ARG A   9     -13.886   3.991  11.463  1.00  1.11           C  
ATOM    121  CD  ARG A   9     -14.775   3.172  10.637  1.00  1.11           C  
ATOM    122  NE  ARG A   9     -14.717   3.565   9.240  1.00  1.11           N  
ATOM    123  CZ  ARG A   9     -15.286   2.873   8.244  1.00  1.11           C  
ATOM    124  NH1 ARG A   9     -15.944   1.774   8.520  1.00  1.11           N  
ATOM    125  NH2 ARG A   9     -15.181   3.289   6.991  1.00  1.11           N  
ATOM    126  H   ARG A   9     -11.313   3.166  13.394  1.00  1.11           H  
ATOM    127  HA  ARG A   9     -13.187   5.479  13.551  1.00  1.11           H  
ATOM    128 1HB  ARG A   9     -13.678   2.554  13.004  1.00  1.11           H  
ATOM    129 2HB  ARG A   9     -14.971   3.725  13.267  1.00  1.11           H  
ATOM    130 1HG  ARG A   9     -14.224   5.013  11.356  1.00  1.11           H  
ATOM    131 2HG  ARG A   9     -12.868   3.901  11.086  1.00  1.11           H  
ATOM    132 1HD  ARG A   9     -14.496   2.118  10.715  1.00  1.11           H  
ATOM    133 2HD  ARG A   9     -15.795   3.305  10.982  1.00  1.11           H  
ATOM    134  HE  ARG A   9     -14.217   4.423   9.007  1.00  1.11           H  
ATOM    135 1HH1 ARG A   9     -16.052   1.466   9.501  1.00  1.11           H  
ATOM    136 2HH1 ARG A   9     -16.363   1.233   7.779  1.00  1.11           H  
ATOM    137 1HH2 ARG A   9     -14.670   4.139   6.783  1.00  1.11           H  
ATOM    138 2HH2 ARG A   9     -15.608   2.761   6.246  1.00  1.11           H  
ATOM    139  N   ILE A  10     -14.248   5.223  15.729  1.00  0.93           N  
ATOM    140  CA  ILE A  10     -14.858   5.246  17.061  1.00  0.93           C  
ATOM    141  C   ILE A  10     -16.371   5.277  17.060  1.00  0.93           C  
ATOM    142  O   ILE A  10     -16.991   6.044  16.322  1.00  0.93           O  
ATOM    143  CB  ILE A  10     -14.389   6.422  17.954  1.00  0.93           C  
ATOM    144  CG1 ILE A  10     -12.985   6.305  18.304  1.00  0.93           C  
ATOM    145  CG2 ILE A  10     -15.225   6.554  19.191  1.00  0.93           C  
ATOM    146  CD1 ILE A  10     -12.529   7.500  19.061  1.00  0.93           C  
ATOM    147  H   ILE A  10     -14.465   5.990  15.088  1.00  0.93           H  
ATOM    148  HA  ILE A  10     -14.554   4.339  17.558  1.00  0.93           H  
ATOM    149  HB  ILE A  10     -14.482   7.343  17.383  1.00  0.93           H  
ATOM    150 1HG1 ILE A  10     -12.849   5.433  18.923  1.00  0.93           H  
ATOM    151 2HG1 ILE A  10     -12.395   6.189  17.407  1.00  0.93           H  
ATOM    152 1HG2 ILE A  10     -14.882   7.399  19.783  1.00  0.93           H  
ATOM    153 2HG2 ILE A  10     -16.266   6.713  18.934  1.00  0.93           H  
ATOM    154 3HG2 ILE A  10     -15.122   5.655  19.746  1.00  0.93           H  
ATOM    155 1HD1 ILE A  10     -11.484   7.392  19.336  1.00  0.93           H  
ATOM    156 2HD1 ILE A  10     -12.662   8.392  18.462  1.00  0.93           H  
ATOM    157 3HD1 ILE A  10     -13.126   7.582  19.957  1.00  0.93           H  
ATOM    158  N   PHE A  11     -16.964   4.449  17.909  1.00  0.83           N  
ATOM    159  CA  PHE A  11     -18.415   4.462  18.037  1.00  0.83           C  
ATOM    160  C   PHE A  11     -18.846   4.721  19.453  1.00  0.83           C  
ATOM    161  O   PHE A  11     -18.427   4.038  20.381  1.00  0.83           O  
ATOM    162  CB  PHE A  11     -19.055   3.164  17.606  1.00  0.83           C  
ATOM    163  CG  PHE A  11     -20.529   3.170  17.794  1.00  0.83           C  
ATOM    164  CD1 PHE A  11     -21.365   3.777  16.877  1.00  0.83           C  
ATOM    165  CD2 PHE A  11     -21.085   2.592  18.920  1.00  0.83           C  
ATOM    166  CE1 PHE A  11     -22.719   3.800  17.081  1.00  0.83           C  
ATOM    167  CE2 PHE A  11     -22.440   2.621  19.128  1.00  0.83           C  
ATOM    168  CZ  PHE A  11     -23.258   3.231  18.207  1.00  0.83           C  
ATOM    169  H   PHE A  11     -16.373   3.838  18.480  1.00  0.83           H  
ATOM    170  HA  PHE A  11     -18.816   5.265  17.418  1.00  0.83           H  
ATOM    171 1HB  PHE A  11     -18.850   2.991  16.556  1.00  0.83           H  
ATOM    172 2HB  PHE A  11     -18.652   2.338  18.175  1.00  0.83           H  
ATOM    173  HD1 PHE A  11     -20.939   4.236  15.993  1.00  0.83           H  
ATOM    174  HD2 PHE A  11     -20.431   2.123  19.651  1.00  0.83           H  
ATOM    175  HE1 PHE A  11     -23.358   4.270  16.357  1.00  0.83           H  
ATOM    176  HE2 PHE A  11     -22.868   2.166  20.022  1.00  0.83           H  
ATOM    177  HZ  PHE A  11     -24.336   3.253  18.370  1.00  0.83           H  
ATOM    178  N   SER A  12     -19.746   5.673  19.598  1.00  0.79           N  
ATOM    179  CA  SER A  12     -20.281   6.046  20.889  1.00  0.79           C  
ATOM    180  C   SER A  12     -21.740   6.437  20.763  1.00  0.79           C  
ATOM    181  O   SER A  12     -22.239   6.643  19.655  1.00  0.79           O  
ATOM    182  CB  SER A  12     -19.507   7.218  21.430  1.00  0.79           C  
ATOM    183  OG  SER A  12     -19.718   8.358  20.647  1.00  0.79           O  
ATOM    184  H   SER A  12     -20.028   6.209  18.774  1.00  0.79           H  
ATOM    185  HA  SER A  12     -20.197   5.197  21.570  1.00  0.79           H  
ATOM    186 1HB  SER A  12     -19.814   7.403  22.436  1.00  0.79           H  
ATOM    187 2HB  SER A  12     -18.444   6.978  21.453  1.00  0.79           H  
ATOM    188  HG  SER A  12     -19.482   8.117  19.738  1.00  0.79           H  
ATOM    189  N   GLY A  13     -22.419   6.566  21.893  1.00  0.79           N  
ATOM    190  CA  GLY A  13     -23.798   7.008  21.846  1.00  0.79           C  
ATOM    191  C   GLY A  13     -24.468   7.074  23.206  1.00  0.79           C  
ATOM    192  O   GLY A  13     -23.942   6.588  24.214  1.00  0.79           O  
ATOM    193  H   GLY A  13     -21.976   6.372  22.780  1.00  0.79           H  
ATOM    194 1HA  GLY A  13     -23.843   7.989  21.373  1.00  0.79           H  
ATOM    195 2HA  GLY A  13     -24.364   6.332  21.205  1.00  0.79           H  
ATOM    196  N   VAL A  14     -25.620   7.731  23.197  1.00  0.81           N  
ATOM    197  CA  VAL A  14     -26.469   7.979  24.361  1.00  0.81           C  
ATOM    198  C   VAL A  14     -27.933   7.652  24.078  1.00  0.81           C  
ATOM    199  O   VAL A  14     -28.455   7.998  23.019  1.00  0.81           O  
ATOM    200  CB  VAL A  14     -26.339   9.453  24.830  1.00  0.81           C  
ATOM    201  CG1 VAL A  14     -27.297   9.719  25.992  1.00  0.81           C  
ATOM    202  CG2 VAL A  14     -24.887   9.748  25.315  1.00  0.81           C  
ATOM    203  H   VAL A  14     -25.928   8.049  22.273  1.00  0.81           H  
ATOM    204  HA  VAL A  14     -26.128   7.337  25.173  1.00  0.81           H  
ATOM    205  HB  VAL A  14     -26.612  10.119  24.015  1.00  0.81           H  
ATOM    206 1HG1 VAL A  14     -27.202  10.731  26.315  1.00  0.81           H  
ATOM    207 2HG1 VAL A  14     -28.322   9.548  25.681  1.00  0.81           H  
ATOM    208 3HG1 VAL A  14     -27.053   9.059  26.823  1.00  0.81           H  
ATOM    209 1HG2 VAL A  14     -24.817  10.782  25.648  1.00  0.81           H  
ATOM    210 2HG2 VAL A  14     -24.649   9.083  26.147  1.00  0.81           H  
ATOM    211 3HG2 VAL A  14     -24.172   9.583  24.530  1.00  0.81           H  
ATOM    212  N   GLN A  15     -28.603   6.978  25.007  1.00  0.86           N  
ATOM    213  CA  GLN A  15     -30.018   6.697  24.797  1.00  0.86           C  
ATOM    214  C   GLN A  15     -30.864   7.942  25.113  1.00  0.86           C  
ATOM    215  O   GLN A  15     -30.723   8.512  26.198  1.00  0.86           O  
ATOM    216  CB  GLN A  15     -30.477   5.569  25.714  1.00  0.86           C  
ATOM    217  CG  GLN A  15     -29.854   4.239  25.429  1.00  0.86           C  
ATOM    218  CD  GLN A  15     -30.346   3.176  26.386  1.00  0.86           C  
ATOM    219  OE1 GLN A  15     -31.521   3.167  26.771  1.00  0.86           O  
ATOM    220  NE2 GLN A  15     -29.455   2.282  26.795  1.00  0.86           N  
ATOM    221  H   GLN A  15     -28.135   6.684  25.853  1.00  0.86           H  
ATOM    222  HA  GLN A  15     -30.138   6.384  23.769  1.00  0.86           H  
ATOM    223 1HB  GLN A  15     -30.289   5.829  26.751  1.00  0.86           H  
ATOM    224 2HB  GLN A  15     -31.544   5.430  25.595  1.00  0.86           H  
ATOM    225 1HG  GLN A  15     -30.142   3.951  24.427  1.00  0.86           H  
ATOM    226 2HG  GLN A  15     -28.771   4.313  25.504  1.00  0.86           H  
ATOM    227 1HE2 GLN A  15     -29.727   1.569  27.442  1.00  0.86           H  
ATOM    228 2HE2 GLN A  15     -28.510   2.322  26.461  1.00  0.86           H  
ATOM    229  N   PRO A  16     -31.848   8.308  24.276  1.00  0.93           N  
ATOM    230  CA  PRO A  16     -32.740   9.448  24.438  1.00  0.93           C  
ATOM    231  C   PRO A  16     -33.867   9.181  25.422  1.00  0.93           C  
ATOM    232  O   PRO A  16     -35.042   9.217  25.054  1.00  0.93           O  
ATOM    233  CB  PRO A  16     -33.271   9.626  23.030  1.00  0.93           C  
ATOM    234  CG  PRO A  16     -33.303   8.235  22.479  1.00  0.93           C  
ATOM    235  CD  PRO A  16     -32.081   7.558  23.050  1.00  0.93           C  
ATOM    236  HA  PRO A  16     -32.151  10.325  24.748  1.00  0.93           H  
ATOM    237 1HB  PRO A  16     -34.263  10.101  23.051  1.00  0.93           H  
ATOM    238 2HB  PRO A  16     -32.608  10.296  22.477  1.00  0.93           H  
ATOM    239 1HG  PRO A  16     -34.207   7.742  22.802  1.00  0.93           H  
ATOM    240 2HG  PRO A  16     -33.326   8.261  21.378  1.00  0.93           H  
ATOM    241 1HD  PRO A  16     -32.307   6.505  23.263  1.00  0.93           H  
ATOM    242 2HD  PRO A  16     -31.239   7.683  22.363  1.00  0.93           H  
ATOM    243  N   THR A  17     -33.487   8.927  26.661  1.00  0.99           N  
ATOM    244  CA  THR A  17     -34.383   8.597  27.766  1.00  0.99           C  
ATOM    245  C   THR A  17     -34.263   9.676  28.824  1.00  0.99           C  
ATOM    246  O   THR A  17     -33.478  10.611  28.636  1.00  0.99           O  
ATOM    247  CB  THR A  17     -34.022   7.227  28.350  1.00  0.99           C  
ATOM    248  OG1 THR A  17     -32.706   7.304  28.927  1.00  0.99           O  
ATOM    249  CG2 THR A  17     -34.047   6.188  27.255  1.00  0.99           C  
ATOM    250  H   THR A  17     -32.481   8.938  26.832  1.00  0.99           H  
ATOM    251  HA  THR A  17     -35.410   8.567  27.406  1.00  0.99           H  
ATOM    252  HB  THR A  17     -34.737   6.950  29.123  1.00  0.99           H  
ATOM    253  HG1 THR A  17     -32.115   7.753  28.293  1.00  0.99           H  
ATOM    254 1HG2 THR A  17     -33.783   5.210  27.657  1.00  0.99           H  
ATOM    255 2HG2 THR A  17     -35.048   6.151  26.838  1.00  0.99           H  
ATOM    256 3HG2 THR A  17     -33.345   6.462  26.484  1.00  0.99           H  
ATOM    257  N   SER A  18     -35.050   9.587  29.905  1.00  1.04           N  
ATOM    258  CA  SER A  18     -34.961  10.584  30.975  1.00  1.04           C  
ATOM    259  C   SER A  18     -35.126  11.975  30.380  1.00  1.04           C  
ATOM    260  O   SER A  18     -36.203  12.317  29.896  1.00  1.04           O  
ATOM    261  CB  SER A  18     -33.639  10.438  31.719  1.00  1.04           C  
ATOM    262  OG  SER A  18     -33.639  11.189  32.903  1.00  1.04           O  
ATOM    263  H   SER A  18     -35.691   8.812  29.995  1.00  1.04           H  
ATOM    264  HA  SER A  18     -35.775  10.415  31.682  1.00  1.04           H  
ATOM    265 1HB  SER A  18     -33.492   9.386  31.969  1.00  1.04           H  
ATOM    266 2HB  SER A  18     -32.796  10.723  31.092  1.00  1.04           H  
ATOM    267  HG  SER A  18     -34.287  10.772  33.481  1.00  1.04           H  
ATOM    268  N   ASP A  19     -34.064  12.771  30.440  1.00  1.06           N  
ATOM    269  CA  ASP A  19     -34.041  14.114  29.898  1.00  1.06           C  
ATOM    270  C   ASP A  19     -32.667  14.305  29.257  1.00  1.06           C  
ATOM    271  O   ASP A  19     -32.059  15.373  29.331  1.00  1.06           O  
ATOM    272  CB  ASP A  19     -34.346  15.171  30.965  1.00  1.06           C  
ATOM    273  CG  ASP A  19     -34.682  16.553  30.362  1.00  1.06           C  
ATOM    274  OD1 ASP A  19     -35.129  16.602  29.236  1.00  1.06           O  
ATOM    275  OD2 ASP A  19     -34.522  17.532  31.047  1.00  1.06           O  
ATOM    276  H   ASP A  19     -33.224  12.423  30.879  1.00  1.06           H  
ATOM    277  HA  ASP A  19     -34.796  14.194  29.116  1.00  1.06           H  
ATOM    278 1HB  ASP A  19     -35.194  14.841  31.564  1.00  1.06           H  
ATOM    279 2HB  ASP A  19     -33.498  15.272  31.632  1.00  1.06           H  
ATOM    280  N   SER A  20     -32.239  13.244  28.571  1.00  1.04           N  
ATOM    281  CA  SER A  20     -30.998  13.134  27.804  1.00  1.04           C  
ATOM    282  C   SER A  20     -29.703  13.248  28.606  1.00  1.04           C  
ATOM    283  O   SER A  20     -29.545  12.572  29.619  1.00  1.04           O  
ATOM    284  CB  SER A  20     -30.989  14.156  26.713  1.00  1.04           C  
ATOM    285  OG  SER A  20     -29.930  13.905  25.856  1.00  1.04           O  
ATOM    286  H   SER A  20     -32.826  12.409  28.596  1.00  1.04           H  
ATOM    287  HA  SER A  20     -30.999  12.149  27.333  1.00  1.04           H  
ATOM    288 1HB  SER A  20     -31.925  14.124  26.157  1.00  1.04           H  
ATOM    289 2HB  SER A  20     -30.893  15.154  27.135  1.00  1.04           H  
ATOM    290  HG  SER A  20     -30.272  13.313  25.165  1.00  1.04           H  
ATOM    291  N   LEU A  21     -28.746  14.067  28.146  1.00  1.00           N  
ATOM    292  CA  LEU A  21     -27.450  14.092  28.836  1.00  1.00           C  
ATOM    293  C   LEU A  21     -27.408  14.858  30.161  1.00  1.00           C  
ATOM    294  O   LEU A  21     -27.923  15.978  30.294  1.00  1.00           O  
ATOM    295  CB  LEU A  21     -26.363  14.705  27.946  1.00  1.00           C  
ATOM    296  CG  LEU A  21     -25.707  13.801  26.900  1.00  1.00           C  
ATOM    297  CD1 LEU A  21     -26.696  13.444  25.858  1.00  1.00           C  
ATOM    298  CD2 LEU A  21     -24.586  14.527  26.267  1.00  1.00           C  
ATOM    299  H   LEU A  21     -28.902  14.637  27.301  1.00  1.00           H  
ATOM    300  HA  LEU A  21     -27.175  13.061  29.043  1.00  1.00           H  
ATOM    301 1HB  LEU A  21     -26.795  15.529  27.410  1.00  1.00           H  
ATOM    302 2HB  LEU A  21     -25.571  15.086  28.595  1.00  1.00           H  
ATOM    303  HG  LEU A  21     -25.351  12.886  27.374  1.00  1.00           H  
ATOM    304 1HD1 LEU A  21     -26.227  12.803  25.112  1.00  1.00           H  
ATOM    305 2HD1 LEU A  21     -27.531  12.930  26.311  1.00  1.00           H  
ATOM    306 3HD1 LEU A  21     -27.055  14.346  25.373  1.00  1.00           H  
ATOM    307 1HD2 LEU A  21     -24.134  13.895  25.511  1.00  1.00           H  
ATOM    308 2HD2 LEU A  21     -24.974  15.429  25.798  1.00  1.00           H  
ATOM    309 3HD2 LEU A  21     -23.850  14.788  27.030  1.00  1.00           H  
ATOM    310  N   HIS A  22     -26.681  14.266  31.107  1.00  0.95           N  
ATOM    311  CA  HIS A  22     -26.406  14.867  32.407  1.00  0.95           C  
ATOM    312  C   HIS A  22     -24.966  15.330  32.466  1.00  0.95           C  
ATOM    313  O   HIS A  22     -24.122  14.845  31.707  1.00  0.95           O  
ATOM    314  CB  HIS A  22     -26.704  13.896  33.570  1.00  0.95           C  
ATOM    315  CG  HIS A  22     -28.166  13.589  33.724  1.00  0.95           C  
ATOM    316  ND1 HIS A  22     -28.797  12.618  32.991  1.00  0.95           N  
ATOM    317  CD2 HIS A  22     -29.114  14.139  34.517  1.00  0.95           C  
ATOM    318  CE1 HIS A  22     -30.080  12.585  33.319  1.00  0.95           C  
ATOM    319  NE2 HIS A  22     -30.296  13.493  34.248  1.00  0.95           N  
ATOM    320  H   HIS A  22     -26.314  13.347  30.913  1.00  0.95           H  
ATOM    321  HA  HIS A  22     -27.022  15.743  32.538  1.00  0.95           H  
ATOM    322 1HB  HIS A  22     -26.165  12.959  33.418  1.00  0.95           H  
ATOM    323 2HB  HIS A  22     -26.349  14.331  34.507  1.00  0.95           H  
ATOM    324  HD2 HIS A  22     -28.967  14.946  35.231  1.00  0.95           H  
ATOM    325  HE1 HIS A  22     -30.833  11.920  32.899  1.00  0.95           H  
ATOM    326  HE2 HIS A  22     -31.187  13.686  34.688  1.00  0.95           H  
ATOM    327  N   LEU A  23     -24.677  16.222  33.406  1.00  0.91           N  
ATOM    328  CA  LEU A  23     -23.338  16.761  33.625  1.00  0.91           C  
ATOM    329  C   LEU A  23     -22.309  15.641  33.731  1.00  0.91           C  
ATOM    330  O   LEU A  23     -21.223  15.710  33.158  1.00  0.91           O  
ATOM    331  CB  LEU A  23     -23.304  17.531  34.945  1.00  0.91           C  
ATOM    332  CG  LEU A  23     -22.019  18.226  35.264  1.00  0.91           C  
ATOM    333  CD1 LEU A  23     -21.824  19.327  34.262  1.00  0.91           C  
ATOM    334  CD2 LEU A  23     -22.028  18.740  36.651  1.00  0.91           C  
ATOM    335  H   LEU A  23     -25.433  16.559  33.999  1.00  0.91           H  
ATOM    336  HA  LEU A  23     -23.079  17.415  32.795  1.00  0.91           H  
ATOM    337 1HB  LEU A  23     -24.097  18.279  34.923  1.00  0.91           H  
ATOM    338 2HB  LEU A  23     -23.517  16.838  35.758  1.00  0.91           H  
ATOM    339  HG  LEU A  23     -21.219  17.532  35.167  1.00  0.91           H  
ATOM    340 1HD1 LEU A  23     -20.892  19.846  34.452  1.00  0.91           H  
ATOM    341 2HD1 LEU A  23     -21.806  18.886  33.274  1.00  0.91           H  
ATOM    342 3HD1 LEU A  23     -22.647  20.036  34.336  1.00  0.91           H  
ATOM    343 1HD2 LEU A  23     -21.090  19.240  36.848  1.00  0.91           H  
ATOM    344 2HD2 LEU A  23     -22.840  19.442  36.767  1.00  0.91           H  
ATOM    345 3HD2 LEU A  23     -22.151  17.906  37.330  1.00  0.91           H  
ATOM    346  N   GLY A  24     -22.665  14.596  34.475  1.00  0.91           N  
ATOM    347  CA  GLY A  24     -21.783  13.464  34.693  1.00  0.91           C  
ATOM    348  C   GLY A  24     -21.371  12.777  33.390  1.00  0.91           C  
ATOM    349  O   GLY A  24     -20.250  12.278  33.272  1.00  0.91           O  
ATOM    350  H   GLY A  24     -23.576  14.597  34.911  1.00  0.91           H  
ATOM    351 1HA  GLY A  24     -20.897  13.802  35.221  1.00  0.91           H  
ATOM    352 2HA  GLY A  24     -22.283  12.744  35.342  1.00  0.91           H  
ATOM    353  N   ASN A  25     -22.261  12.754  32.396  1.00  0.95           N  
ATOM    354  CA  ASN A  25     -21.947  12.107  31.130  1.00  0.95           C  
ATOM    355  C   ASN A  25     -21.194  13.074  30.245  1.00  0.95           C  
ATOM    356  O   ASN A  25     -20.234  12.694  29.565  1.00  0.95           O  
ATOM    357  CB  ASN A  25     -23.205  11.628  30.422  1.00  0.95           C  
ATOM    358  CG  ASN A  25     -23.873  10.480  31.120  1.00  0.95           C  
ATOM    359  OD1 ASN A  25     -23.254   9.759  31.911  1.00  0.95           O  
ATOM    360  ND2 ASN A  25     -25.133  10.281  30.830  1.00  0.95           N  
ATOM    361  H   ASN A  25     -23.147  13.230  32.495  1.00  0.95           H  
ATOM    362  HA  ASN A  25     -21.297  11.252  31.320  1.00  0.95           H  
ATOM    363 1HB  ASN A  25     -23.913  12.459  30.346  1.00  0.95           H  
ATOM    364 2HB  ASN A  25     -22.950  11.326  29.405  1.00  0.95           H  
ATOM    365 1HD2 ASN A  25     -25.632   9.529  31.263  1.00  0.95           H  
ATOM    366 2HD2 ASN A  25     -25.598  10.870  30.175  1.00  0.95           H  
ATOM    367  N   ALA A  26     -21.615  14.341  30.287  1.00  1.02           N  
ATOM    368  CA  ALA A  26     -21.030  15.377  29.457  1.00  1.02           C  
ATOM    369  C   ALA A  26     -19.549  15.528  29.738  1.00  1.02           C  
ATOM    370  O   ALA A  26     -18.729  15.643  28.823  1.00  1.02           O  
ATOM    371  CB  ALA A  26     -21.717  16.685  29.734  1.00  1.02           C  
ATOM    372  H   ALA A  26     -22.397  14.582  30.895  1.00  1.02           H  
ATOM    373  HA  ALA A  26     -21.182  15.106  28.420  1.00  1.02           H  
ATOM    374 1HB  ALA A  26     -21.306  17.461  29.098  1.00  1.02           H  
ATOM    375 2HB  ALA A  26     -22.764  16.556  29.539  1.00  1.02           H  
ATOM    376 3HB  ALA A  26     -21.572  16.955  30.778  1.00  1.02           H  
ATOM    377  N   LEU A  27     -19.208  15.474  31.019  1.00  1.10           N  
ATOM    378  CA  LEU A  27     -17.835  15.597  31.446  1.00  1.10           C  
ATOM    379  C   LEU A  27     -17.130  14.262  31.485  1.00  1.10           C  
ATOM    380  O   LEU A  27     -15.988  14.161  31.055  1.00  1.10           O  
ATOM    381  CB  LEU A  27     -17.815  16.204  32.834  1.00  1.10           C  
ATOM    382  CG  LEU A  27     -18.334  17.617  32.927  1.00  1.10           C  
ATOM    383  CD1 LEU A  27     -18.461  17.986  34.323  1.00  1.10           C  
ATOM    384  CD2 LEU A  27     -17.362  18.548  32.255  1.00  1.10           C  
ATOM    385  H   LEU A  27     -19.939  15.390  31.728  1.00  1.10           H  
ATOM    386  HA  LEU A  27     -17.312  16.252  30.752  1.00  1.10           H  
ATOM    387 1HB  LEU A  27     -18.439  15.587  33.481  1.00  1.10           H  
ATOM    388 2HB  LEU A  27     -16.798  16.180  33.214  1.00  1.10           H  
ATOM    389  HG  LEU A  27     -19.321  17.683  32.462  1.00  1.10           H  
ATOM    390 1HD1 LEU A  27     -18.837  18.967  34.385  1.00  1.10           H  
ATOM    391 2HD1 LEU A  27     -19.133  17.314  34.789  1.00  1.10           H  
ATOM    392 3HD1 LEU A  27     -17.519  17.935  34.803  1.00  1.10           H  
ATOM    393 1HD2 LEU A  27     -17.720  19.560  32.346  1.00  1.10           H  
ATOM    394 2HD2 LEU A  27     -16.389  18.477  32.737  1.00  1.10           H  
ATOM    395 3HD2 LEU A  27     -17.266  18.281  31.202  1.00  1.10           H  
ATOM    396  N   GLY A  28     -17.806  13.236  32.004  1.00  1.19           N  
ATOM    397  CA  GLY A  28     -17.225  11.915  32.172  1.00  1.19           C  
ATOM    398  C   GLY A  28     -16.848  11.231  30.864  1.00  1.19           C  
ATOM    399  O   GLY A  28     -15.757  10.664  30.746  1.00  1.19           O  
ATOM    400  H   GLY A  28     -18.761  13.341  32.333  1.00  1.19           H  
ATOM    401 1HA  GLY A  28     -16.349  11.988  32.814  1.00  1.19           H  
ATOM    402 2HA  GLY A  28     -17.941  11.289  32.704  1.00  1.19           H  
ATOM    403  N   ALA A  29     -17.781  11.217  29.900  1.00  1.26           N  
ATOM    404  CA  ALA A  29     -17.548  10.523  28.643  1.00  1.26           C  
ATOM    405  C   ALA A  29     -17.551  11.409  27.400  1.00  1.26           C  
ATOM    406  O   ALA A  29     -16.664  11.280  26.552  1.00  1.26           O  
ATOM    407  CB  ALA A  29     -18.627   9.466  28.468  1.00  1.26           C  
ATOM    408  H   ALA A  29     -18.665  11.703  30.027  1.00  1.26           H  
ATOM    409  HA  ALA A  29     -16.575  10.042  28.705  1.00  1.26           H  
ATOM    410 1HB  ALA A  29     -18.437   8.910  27.568  1.00  1.26           H  
ATOM    411 2HB  ALA A  29     -18.614   8.789  29.321  1.00  1.26           H  
ATOM    412 3HB  ALA A  29     -19.602   9.951  28.400  1.00  1.26           H  
ATOM    413  N   VAL A  30     -18.508  12.323  27.287  1.00  1.32           N  
ATOM    414  CA  VAL A  30     -18.649  13.020  26.017  1.00  1.32           C  
ATOM    415  C   VAL A  30     -17.467  13.932  25.739  1.00  1.32           C  
ATOM    416  O   VAL A  30     -16.943  13.928  24.626  1.00  1.32           O  
ATOM    417  CB  VAL A  30     -19.945  13.814  25.932  1.00  1.32           C  
ATOM    418  CG1 VAL A  30     -19.950  14.576  24.611  1.00  1.32           C  
ATOM    419  CG2 VAL A  30     -21.119  12.883  26.086  1.00  1.32           C  
ATOM    420  H   VAL A  30     -19.170  12.479  28.044  1.00  1.32           H  
ATOM    421  HA  VAL A  30     -18.687  12.277  25.235  1.00  1.32           H  
ATOM    422  HB  VAL A  30     -19.962  14.546  26.712  1.00  1.32           H  
ATOM    423 1HG1 VAL A  30     -20.845  15.158  24.509  1.00  1.32           H  
ATOM    424 2HG1 VAL A  30     -19.084  15.235  24.570  1.00  1.32           H  
ATOM    425 3HG1 VAL A  30     -19.902  13.860  23.795  1.00  1.32           H  
ATOM    426 1HG2 VAL A  30     -22.015  13.452  26.036  1.00  1.32           H  
ATOM    427 2HG2 VAL A  30     -21.108  12.159  25.307  1.00  1.32           H  
ATOM    428 3HG2 VAL A  30     -21.058  12.382  27.053  1.00  1.32           H  
ATOM    429  N   ALA A  31     -16.995  14.667  26.745  1.00  1.36           N  
ATOM    430  CA  ALA A  31     -15.855  15.553  26.551  1.00  1.36           C  
ATOM    431  C   ALA A  31     -14.647  14.778  25.992  1.00  1.36           C  
ATOM    432  O   ALA A  31     -13.903  15.303  25.152  1.00  1.36           O  
ATOM    433  CB  ALA A  31     -15.501  16.213  27.875  1.00  1.36           C  
ATOM    434  H   ALA A  31     -17.483  14.675  27.640  1.00  1.36           H  
ATOM    435  HA  ALA A  31     -16.133  16.317  25.826  1.00  1.36           H  
ATOM    436 1HB  ALA A  31     -14.662  16.893  27.734  1.00  1.36           H  
ATOM    437 2HB  ALA A  31     -16.363  16.769  28.244  1.00  1.36           H  
ATOM    438 3HB  ALA A  31     -15.228  15.445  28.604  1.00  1.36           H  
ATOM    439  N   GLN A  32     -14.461  13.527  26.431  1.00  1.36           N  
ATOM    440  CA  GLN A  32     -13.380  12.703  25.903  1.00  1.36           C  
ATOM    441  C   GLN A  32     -13.645  12.418  24.429  1.00  1.36           C  
ATOM    442  O   GLN A  32     -12.750  12.554  23.590  1.00  1.36           O  
ATOM    443  CB  GLN A  32     -13.312  11.365  26.656  1.00  1.36           C  
ATOM    444  CG  GLN A  32     -12.188  10.383  26.230  1.00  1.36           C  
ATOM    445  CD  GLN A  32     -10.764  10.765  26.577  1.00  1.36           C  
ATOM    446  OE1 GLN A  32     -10.407  10.928  27.749  1.00  1.36           O  
ATOM    447  NE2 GLN A  32      -9.927  10.898  25.562  1.00  1.36           N  
ATOM    448  H   GLN A  32     -15.100  13.139  27.112  1.00  1.36           H  
ATOM    449  HA  GLN A  32     -12.438  13.238  25.990  1.00  1.36           H  
ATOM    450 1HB  GLN A  32     -13.205  11.560  27.720  1.00  1.36           H  
ATOM    451 2HB  GLN A  32     -14.249  10.834  26.525  1.00  1.36           H  
ATOM    452 1HG  GLN A  32     -12.386   9.421  26.671  1.00  1.36           H  
ATOM    453 2HG  GLN A  32     -12.243  10.297  25.150  1.00  1.36           H  
ATOM    454 1HE2 GLN A  32      -8.971  11.147  25.723  1.00  1.36           H  
ATOM    455 2HE2 GLN A  32     -10.252  10.752  24.626  1.00  1.36           H  
ATOM    456  N   TRP A  33     -14.907  12.100  24.105  1.00  1.36           N  
ATOM    457  CA  TRP A  33     -15.278  11.753  22.735  1.00  1.36           C  
ATOM    458  C   TRP A  33     -15.007  12.925  21.813  1.00  1.36           C  
ATOM    459  O   TRP A  33     -14.575  12.756  20.672  1.00  1.36           O  
ATOM    460  CB  TRP A  33     -16.751  11.419  22.593  1.00  1.36           C  
ATOM    461  CG  TRP A  33     -17.272  10.336  23.486  1.00  1.36           C  
ATOM    462  CD1 TRP A  33     -16.551   9.465  24.225  1.00  1.36           C  
ATOM    463  CD2 TRP A  33     -18.675  10.004  23.735  1.00  1.36           C  
ATOM    464  NE1 TRP A  33     -17.393   8.637  24.930  1.00  1.36           N  
ATOM    465  CE2 TRP A  33     -18.687   8.951  24.633  1.00  1.36           C  
ATOM    466  CE3 TRP A  33     -19.902  10.521  23.270  1.00  1.36           C  
ATOM    467  CZ2 TRP A  33     -19.873   8.387  25.090  1.00  1.36           C  
ATOM    468  CZ3 TRP A  33     -21.082   9.950  23.717  1.00  1.36           C  
ATOM    469  CH2 TRP A  33     -21.068   8.912  24.605  1.00  1.36           C  
ATOM    470  H   TRP A  33     -15.611  12.043  24.845  1.00  1.36           H  
ATOM    471  HA  TRP A  33     -14.688  10.906  22.409  1.00  1.36           H  
ATOM    472 1HB  TRP A  33     -17.356  12.314  22.723  1.00  1.36           H  
ATOM    473 2HB  TRP A  33     -16.883  11.065  21.587  1.00  1.36           H  
ATOM    474  HD1 TRP A  33     -15.465   9.438  24.271  1.00  1.36           H  
ATOM    475  HE1 TRP A  33     -17.104   7.915  25.564  1.00  1.36           H  
ATOM    476  HE3 TRP A  33     -19.930  11.345  22.579  1.00  1.36           H  
ATOM    477  HZ2 TRP A  33     -19.884   7.557  25.798  1.00  1.36           H  
ATOM    478  HZ3 TRP A  33     -22.021  10.354  23.344  1.00  1.36           H  
ATOM    479  HH2 TRP A  33     -22.014   8.485  24.941  1.00  1.36           H  
ATOM    480  N   VAL A  34     -15.283  14.125  22.313  1.00  1.36           N  
ATOM    481  CA  VAL A  34     -15.067  15.331  21.541  1.00  1.36           C  
ATOM    482  C   VAL A  34     -13.589  15.510  21.223  1.00  1.36           C  
ATOM    483  O   VAL A  34     -13.230  15.718  20.061  1.00  1.36           O  
ATOM    484  CB  VAL A  34     -15.630  16.547  22.302  1.00  1.36           C  
ATOM    485  CG1 VAL A  34     -15.237  17.850  21.656  1.00  1.36           C  
ATOM    486  CG2 VAL A  34     -17.125  16.443  22.288  1.00  1.36           C  
ATOM    487  H   VAL A  34     -15.663  14.182  23.259  1.00  1.36           H  
ATOM    488  HA  VAL A  34     -15.622  15.234  20.611  1.00  1.36           H  
ATOM    489  HB  VAL A  34     -15.257  16.538  23.322  1.00  1.36           H  
ATOM    490 1HG1 VAL A  34     -15.670  18.676  22.223  1.00  1.36           H  
ATOM    491 2HG1 VAL A  34     -14.153  17.944  21.651  1.00  1.36           H  
ATOM    492 3HG1 VAL A  34     -15.605  17.882  20.649  1.00  1.36           H  
ATOM    493 1HG2 VAL A  34     -17.562  17.281  22.826  1.00  1.36           H  
ATOM    494 2HG2 VAL A  34     -17.432  16.468  21.260  1.00  1.36           H  
ATOM    495 3HG2 VAL A  34     -17.436  15.512  22.748  1.00  1.36           H  
ATOM    496  N   GLY A  35     -12.714  15.359  22.222  1.00  1.36           N  
ATOM    497  CA  GLY A  35     -11.278  15.494  21.971  1.00  1.36           C  
ATOM    498  C   GLY A  35     -10.774  14.482  20.930  1.00  1.36           C  
ATOM    499  O   GLY A  35      -9.942  14.801  20.074  1.00  1.36           O  
ATOM    500  H   GLY A  35     -13.054  15.177  23.171  1.00  1.36           H  
ATOM    501 1HA  GLY A  35     -11.063  16.507  21.634  1.00  1.36           H  
ATOM    502 2HA  GLY A  35     -10.741  15.347  22.907  1.00  1.36           H  
ATOM    503  N   LEU A  36     -11.349  13.285  20.948  1.00  1.35           N  
ATOM    504  CA  LEU A  36     -10.974  12.209  20.037  1.00  1.35           C  
ATOM    505  C   LEU A  36     -11.275  12.502  18.562  1.00  1.35           C  
ATOM    506  O   LEU A  36     -10.660  11.885  17.681  1.00  1.35           O  
ATOM    507  CB  LEU A  36     -11.647  10.906  20.490  1.00  1.35           C  
ATOM    508  CG  LEU A  36     -11.109  10.374  21.838  1.00  1.35           C  
ATOM    509  CD1 LEU A  36     -11.932   9.232  22.340  1.00  1.35           C  
ATOM    510  CD2 LEU A  36      -9.698   9.917  21.657  1.00  1.35           C  
ATOM    511  H   LEU A  36     -12.035  13.089  21.682  1.00  1.35           H  
ATOM    512  HA  LEU A  36      -9.899  12.067  20.127  1.00  1.35           H  
ATOM    513 1HB  LEU A  36     -12.714  11.075  20.588  1.00  1.35           H  
ATOM    514 2HB  LEU A  36     -11.480  10.149  19.736  1.00  1.35           H  
ATOM    515  HG  LEU A  36     -11.136  11.167  22.562  1.00  1.35           H  
ATOM    516 1HD1 LEU A  36     -11.514   8.920  23.271  1.00  1.35           H  
ATOM    517 2HD1 LEU A  36     -12.951   9.538  22.487  1.00  1.35           H  
ATOM    518 3HD1 LEU A  36     -11.895   8.423  21.644  1.00  1.35           H  
ATOM    519 1HD2 LEU A  36      -9.308   9.556  22.607  1.00  1.35           H  
ATOM    520 2HD2 LEU A  36      -9.683   9.113  20.932  1.00  1.35           H  
ATOM    521 3HD2 LEU A  36      -9.084  10.746  21.301  1.00  1.35           H  
ATOM    522  N   GLN A  37     -12.165  13.472  18.276  1.00  1.32           N  
ATOM    523  CA  GLN A  37     -12.549  13.794  16.893  1.00  1.32           C  
ATOM    524  C   GLN A  37     -11.372  14.326  16.082  1.00  1.32           C  
ATOM    525  O   GLN A  37     -11.409  14.323  14.854  1.00  1.32           O  
ATOM    526  CB  GLN A  37     -13.628  14.880  16.845  1.00  1.32           C  
ATOM    527  CG  GLN A  37     -14.975  14.515  17.378  1.00  1.32           C  
ATOM    528  CD  GLN A  37     -15.852  15.740  17.375  1.00  1.32           C  
ATOM    529  OE1 GLN A  37     -16.803  15.872  16.609  1.00  1.32           O  
ATOM    530  NE2 GLN A  37     -15.481  16.674  18.232  1.00  1.32           N  
ATOM    531  H   GLN A  37     -12.598  14.010  19.032  1.00  1.32           H  
ATOM    532  HA  GLN A  37     -12.917  12.886  16.412  1.00  1.32           H  
ATOM    533 1HB  GLN A  37     -13.278  15.742  17.419  1.00  1.32           H  
ATOM    534 2HB  GLN A  37     -13.753  15.213  15.815  1.00  1.32           H  
ATOM    535 1HG  GLN A  37     -15.428  13.749  16.746  1.00  1.32           H  
ATOM    536 2HG  GLN A  37     -14.870  14.154  18.404  1.00  1.32           H  
ATOM    537 1HE2 GLN A  37     -15.985  17.564  18.351  1.00  1.32           H  
ATOM    538 2HE2 GLN A  37     -14.644  16.490  18.793  1.00  1.32           H  
ATOM    539  N   ASP A  38     -10.334  14.832  16.751  1.00  1.26           N  
ATOM    540  CA  ASP A  38      -9.188  15.341  16.011  1.00  1.26           C  
ATOM    541  C   ASP A  38      -8.405  14.222  15.321  1.00  1.26           C  
ATOM    542  O   ASP A  38      -7.785  14.444  14.278  1.00  1.26           O  
ATOM    543  CB  ASP A  38      -8.255  16.129  16.928  1.00  1.26           C  
ATOM    544  CG  ASP A  38      -8.781  17.534  17.356  1.00  1.26           C  
ATOM    545  OD1 ASP A  38      -9.736  18.040  16.777  1.00  1.26           O  
ATOM    546  OD2 ASP A  38      -8.201  18.090  18.258  1.00  1.26           O  
ATOM    547  H   ASP A  38     -10.317  14.827  17.776  1.00  1.26           H  
ATOM    548  HA  ASP A  38      -9.549  16.012  15.237  1.00  1.26           H  
ATOM    549 1HB  ASP A  38      -8.080  15.540  17.834  1.00  1.26           H  
ATOM    550 2HB  ASP A  38      -7.290  16.248  16.437  1.00  1.26           H  
ATOM    551  N   ASP A  39      -8.382  13.041  15.943  1.00  1.17           N  
ATOM    552  CA  ASP A  39      -7.617  11.904  15.445  1.00  1.17           C  
ATOM    553  C   ASP A  39      -8.460  10.811  14.784  1.00  1.17           C  
ATOM    554  O   ASP A  39      -7.980  10.112  13.883  1.00  1.17           O  
ATOM    555  CB  ASP A  39      -6.803  11.274  16.579  1.00  1.17           C  
ATOM    556  CG  ASP A  39      -5.739  12.197  17.171  1.00  1.17           C  
ATOM    557  OD1 ASP A  39      -4.933  12.702  16.429  1.00  1.17           O  
ATOM    558  OD2 ASP A  39      -5.732  12.371  18.367  1.00  1.17           O  
ATOM    559  H   ASP A  39      -8.967  12.904  16.762  1.00  1.17           H  
ATOM    560  HA  ASP A  39      -6.918  12.277  14.696  1.00  1.17           H  
ATOM    561 1HB  ASP A  39      -7.480  10.999  17.378  1.00  1.17           H  
ATOM    562 2HB  ASP A  39      -6.330  10.360  16.225  1.00  1.17           H  
ATOM    563  N   HIS A  40      -9.699  10.642  15.258  1.00  1.05           N  
ATOM    564  CA  HIS A  40     -10.543   9.515  14.860  1.00  1.05           C  
ATOM    565  C   HIS A  40     -11.762   9.865  14.006  1.00  1.05           C  
ATOM    566  O   HIS A  40     -12.270  10.986  14.011  1.00  1.05           O  
ATOM    567  CB  HIS A  40     -11.065   8.814  16.104  1.00  1.05           C  
ATOM    568  CG  HIS A  40     -10.013   8.223  16.986  1.00  1.05           C  
ATOM    569  ND1 HIS A  40      -9.284   8.979  17.866  1.00  1.05           N  
ATOM    570  CD2 HIS A  40      -9.617   6.949  17.168  1.00  1.05           C  
ATOM    571  CE1 HIS A  40      -8.459   8.198  18.538  1.00  1.05           C  
ATOM    572  NE2 HIS A  40      -8.638   6.956  18.134  1.00  1.05           N  
ATOM    573  H   HIS A  40     -10.051  11.272  15.976  1.00  1.05           H  
ATOM    574  HA  HIS A  40      -9.945   8.798  14.310  1.00  1.05           H  
ATOM    575 1HB  HIS A  40     -11.638   9.530  16.691  1.00  1.05           H  
ATOM    576 2HB  HIS A  40     -11.749   8.015  15.806  1.00  1.05           H  
ATOM    577  HD1 HIS A  40      -9.402   9.972  18.019  1.00  1.05           H  
ATOM    578  HD2 HIS A  40      -9.942   6.019  16.723  1.00  1.05           H  
ATOM    579  HE1 HIS A  40      -7.786   8.620  19.285  1.00  1.05           H  
ATOM    580  N   ASP A  41     -12.252   8.856  13.295  1.00  0.93           N  
ATOM    581  CA  ASP A  41     -13.491   8.921  12.527  1.00  0.93           C  
ATOM    582  C   ASP A  41     -14.625   8.533  13.483  1.00  0.93           C  
ATOM    583  O   ASP A  41     -14.897   7.348  13.696  1.00  0.93           O  
ATOM    584  CB  ASP A  41     -13.375   7.960  11.333  1.00  0.93           C  
ATOM    585  CG  ASP A  41     -14.540   7.922  10.343  1.00  0.93           C  
ATOM    586  OD1 ASP A  41     -15.577   8.437  10.638  1.00  0.93           O  
ATOM    587  OD2 ASP A  41     -14.371   7.317   9.301  1.00  0.93           O  
ATOM    588  H   ASP A  41     -11.759   7.965  13.327  1.00  0.93           H  
ATOM    589  HA  ASP A  41     -13.652   9.940  12.172  1.00  0.93           H  
ATOM    590 1HB  ASP A  41     -12.480   8.226  10.769  1.00  0.93           H  
ATOM    591 2HB  ASP A  41     -13.200   6.970  11.709  1.00  0.93           H  
ATOM    592  N   ALA A  42     -15.223   9.533  14.132  1.00  0.82           N  
ATOM    593  CA  ALA A  42     -16.190   9.257  15.189  1.00  0.82           C  
ATOM    594  C   ALA A  42     -17.654   9.262  14.736  1.00  0.82           C  
ATOM    595  O   ALA A  42     -18.113  10.190  14.056  1.00  0.82           O  
ATOM    596  CB  ALA A  42     -15.997  10.276  16.297  1.00  0.82           C  
ATOM    597  H   ALA A  42     -14.974  10.488  13.902  1.00  0.82           H  
ATOM    598  HA  ALA A  42     -15.977   8.265  15.583  1.00  0.82           H  
ATOM    599 1HB  ALA A  42     -16.676  10.045  17.117  1.00  0.82           H  
ATOM    600 2HB  ALA A  42     -14.967  10.233  16.657  1.00  0.82           H  
ATOM    601 3HB  ALA A  42     -16.201  11.269  15.911  1.00  0.82           H  
ATOM    602  N   PHE A  43     -18.380   8.257  15.223  1.00  0.74           N  
ATOM    603  CA  PHE A  43     -19.815   8.076  15.036  1.00  0.74           C  
ATOM    604  C   PHE A  43     -20.524   8.255  16.375  1.00  0.74           C  
ATOM    605  O   PHE A  43     -20.199   7.572  17.354  1.00  0.74           O  
ATOM    606  CB  PHE A  43     -20.101   6.662  14.513  1.00  0.74           C  
ATOM    607  CG  PHE A  43     -19.610   6.366  13.145  1.00  0.74           C  
ATOM    608  CD1 PHE A  43     -18.299   5.971  12.965  1.00  0.74           C  
ATOM    609  CD2 PHE A  43     -20.447   6.450  12.034  1.00  0.74           C  
ATOM    610  CE1 PHE A  43     -17.820   5.678  11.716  1.00  0.74           C  
ATOM    611  CE2 PHE A  43     -19.965   6.152  10.777  1.00  0.74           C  
ATOM    612  CZ  PHE A  43     -18.644   5.765  10.626  1.00  0.74           C  
ATOM    613  H   PHE A  43     -17.881   7.532  15.736  1.00  0.74           H  
ATOM    614  HA  PHE A  43     -20.187   8.822  14.335  1.00  0.74           H  
ATOM    615 1HB  PHE A  43     -19.621   5.953  15.181  1.00  0.74           H  
ATOM    616 2HB  PHE A  43     -21.161   6.458  14.551  1.00  0.74           H  
ATOM    617  HD1 PHE A  43     -17.637   5.900  13.834  1.00  0.74           H  
ATOM    618  HD2 PHE A  43     -21.487   6.749  12.161  1.00  0.74           H  
ATOM    619  HE1 PHE A  43     -16.783   5.383  11.593  1.00  0.74           H  
ATOM    620  HE2 PHE A  43     -20.618   6.219   9.909  1.00  0.74           H  
ATOM    621  HZ  PHE A  43     -18.247   5.533   9.650  1.00  0.74           H  
ATOM    622  N   PHE A  44     -21.488   9.167  16.414  1.00  0.70           N  
ATOM    623  CA  PHE A  44     -22.245   9.459  17.627  1.00  0.70           C  
ATOM    624  C   PHE A  44     -23.707   9.141  17.422  1.00  0.70           C  
ATOM    625  O   PHE A  44     -24.415   9.823  16.670  1.00  0.70           O  
ATOM    626  CB  PHE A  44     -22.108  10.911  17.998  1.00  0.70           C  
ATOM    627  CG  PHE A  44     -20.744  11.318  18.281  1.00  0.70           C  
ATOM    628  CD1 PHE A  44     -19.887  11.704  17.270  1.00  0.70           C  
ATOM    629  CD2 PHE A  44     -20.301  11.339  19.556  1.00  0.70           C  
ATOM    630  CE1 PHE A  44     -18.602  12.115  17.572  1.00  0.70           C  
ATOM    631  CE2 PHE A  44     -19.034  11.751  19.844  1.00  0.70           C  
ATOM    632  CZ  PHE A  44     -18.178  12.141  18.860  1.00  0.70           C  
ATOM    633  H   PHE A  44     -21.699   9.688  15.569  1.00  0.70           H  
ATOM    634  HA  PHE A  44     -21.866   8.843  18.444  1.00  0.70           H  
ATOM    635 1HB  PHE A  44     -22.483  11.523  17.187  1.00  0.70           H  
ATOM    636 2HB  PHE A  44     -22.714  11.122  18.877  1.00  0.70           H  
ATOM    637  HD1 PHE A  44     -20.241  11.689  16.235  1.00  0.70           H  
ATOM    638  HD2 PHE A  44     -20.976  11.037  20.360  1.00  0.70           H  
ATOM    639  HE1 PHE A  44     -17.927  12.428  16.794  1.00  0.70           H  
ATOM    640  HE2 PHE A  44     -18.729  11.778  20.850  1.00  0.70           H  
ATOM    641  HZ  PHE A  44     -17.165  12.474  19.104  1.00  0.70           H  
ATOM    642  N   CYS A  45     -24.150   8.096  18.078  1.00  0.68           N  
ATOM    643  CA  CYS A  45     -25.489   7.620  17.872  1.00  0.68           C  
ATOM    644  C   CYS A  45     -26.456   7.967  18.991  1.00  0.68           C  
ATOM    645  O   CYS A  45     -26.145   7.798  20.174  1.00  0.68           O  
ATOM    646  CB  CYS A  45     -25.445   6.124  17.697  1.00  0.68           C  
ATOM    647  SG  CYS A  45     -26.987   5.419  17.387  1.00  0.68           S  
ATOM    648  H   CYS A  45     -23.517   7.588  18.699  1.00  0.68           H  
ATOM    649  HA  CYS A  45     -25.861   8.051  16.948  1.00  0.68           H  
ATOM    650 1HB  CYS A  45     -24.797   5.890  16.885  1.00  0.68           H  
ATOM    651 2HB  CYS A  45     -25.032   5.669  18.594  1.00  0.68           H  
ATOM    652  HG  CYS A  45     -27.287   6.227  16.363  1.00  0.68           H  
ATOM    653  N   VAL A  46     -27.638   8.428  18.608  1.00  0.70           N  
ATOM    654  CA  VAL A  46     -28.693   8.622  19.578  1.00  0.70           C  
ATOM    655  C   VAL A  46     -29.443   7.292  19.569  1.00  0.70           C  
ATOM    656  O   VAL A  46     -30.060   6.895  18.574  1.00  0.70           O  
ATOM    657  CB  VAL A  46     -29.612   9.775  19.212  1.00  0.70           C  
ATOM    658  CG1 VAL A  46     -30.647   9.882  20.265  1.00  0.70           C  
ATOM    659  CG2 VAL A  46     -28.823  11.083  19.044  1.00  0.70           C  
ATOM    660  H   VAL A  46     -27.803   8.613  17.623  1.00  0.70           H  
ATOM    661  HA  VAL A  46     -28.266   8.798  20.567  1.00  0.70           H  
ATOM    662  HB  VAL A  46     -30.115   9.552  18.292  1.00  0.70           H  
ATOM    663 1HG1 VAL A  46     -31.299  10.678  20.022  1.00  0.70           H  
ATOM    664 2HG1 VAL A  46     -31.197   8.951  20.323  1.00  0.70           H  
ATOM    665 3HG1 VAL A  46     -30.177  10.085  21.225  1.00  0.70           H  
ATOM    666 1HG2 VAL A  46     -29.509  11.892  18.782  1.00  0.70           H  
ATOM    667 2HG2 VAL A  46     -28.318  11.322  19.972  1.00  0.70           H  
ATOM    668 3HG2 VAL A  46     -28.083  10.960  18.248  1.00  0.70           H  
ATOM    669  N   VAL A  47     -29.333   6.559  20.652  1.00  0.74           N  
ATOM    670  CA  VAL A  47     -29.755   5.165  20.595  1.00  0.74           C  
ATOM    671  C   VAL A  47     -31.225   4.900  20.964  1.00  0.74           C  
ATOM    672  O   VAL A  47     -31.547   4.248  21.972  1.00  0.74           O  
ATOM    673  CB  VAL A  47     -28.816   4.410  21.518  1.00  0.74           C  
ATOM    674  CG1 VAL A  47     -29.040   3.005  21.391  1.00  0.74           C  
ATOM    675  CG2 VAL A  47     -27.370   4.780  21.206  1.00  0.74           C  
ATOM    676  H   VAL A  47     -28.900   6.957  21.485  1.00  0.74           H  
ATOM    677  HA  VAL A  47     -29.589   4.808  19.584  1.00  0.74           H  
ATOM    678  HB  VAL A  47     -29.034   4.682  22.534  1.00  0.74           H  
ATOM    679 1HG1 VAL A  47     -28.378   2.506  22.070  1.00  0.74           H  
ATOM    680 2HG1 VAL A  47     -30.063   2.775  21.613  1.00  0.74           H  
ATOM    681 3HG1 VAL A  47     -28.815   2.698  20.379  1.00  0.74           H  
ATOM    682 1HG2 VAL A  47     -26.703   4.248  21.880  1.00  0.74           H  
ATOM    683 2HG2 VAL A  47     -27.143   4.504  20.183  1.00  0.74           H  
ATOM    684 3HG2 VAL A  47     -27.236   5.850  21.335  1.00  0.74           H  
ATOM    685  N   ASP A  48     -32.117   5.324  20.079  1.00  0.81           N  
ATOM    686  CA  ASP A  48     -33.558   5.198  20.324  1.00  0.81           C  
ATOM    687  C   ASP A  48     -34.054   3.751  20.391  1.00  0.81           C  
ATOM    688  O   ASP A  48     -34.928   3.418  21.197  1.00  0.81           O  
ATOM    689  CB  ASP A  48     -34.342   5.954  19.256  1.00  0.81           C  
ATOM    690  CG  ASP A  48     -34.082   5.483  17.839  1.00  0.81           C  
ATOM    691  OD1 ASP A  48     -33.155   4.707  17.575  1.00  0.81           O  
ATOM    692  OD2 ASP A  48     -34.839   5.911  16.999  1.00  0.81           O  
ATOM    693  H   ASP A  48     -31.746   5.813  19.265  1.00  0.81           H  
ATOM    694  HA  ASP A  48     -33.779   5.660  21.280  1.00  0.81           H  
ATOM    695 1HB  ASP A  48     -35.408   5.861  19.460  1.00  0.81           H  
ATOM    696 2HB  ASP A  48     -34.097   7.018  19.313  1.00  0.81           H  
ATOM    697  N   LEU A  49     -33.420   2.860  19.643  1.00  0.91           N  
ATOM    698  CA  LEU A  49     -33.875   1.470  19.668  1.00  0.91           C  
ATOM    699  C   LEU A  49     -33.651   0.848  21.052  1.00  0.91           C  
ATOM    700  O   LEU A  49     -34.309  -0.127  21.408  1.00  0.91           O  
ATOM    701  CB  LEU A  49     -33.206   0.578  18.618  1.00  0.91           C  
ATOM    702  CG  LEU A  49     -33.481   0.935  17.151  1.00  0.91           C  
ATOM    703  CD1 LEU A  49     -32.702  -0.025  16.242  1.00  0.91           C  
ATOM    704  CD2 LEU A  49     -34.964   0.878  16.887  1.00  0.91           C  
ATOM    705  H   LEU A  49     -32.723   3.212  18.979  1.00  0.91           H  
ATOM    706  HA  LEU A  49     -34.938   1.468  19.453  1.00  0.91           H  
ATOM    707 1HB  LEU A  49     -32.163   0.531  18.800  1.00  0.91           H  
ATOM    708 2HB  LEU A  49     -33.594  -0.428  18.761  1.00  0.91           H  
ATOM    709  HG  LEU A  49     -33.115   1.953  16.956  1.00  0.91           H  
ATOM    710 1HD1 LEU A  49     -32.876   0.237  15.198  1.00  0.91           H  
ATOM    711 2HD1 LEU A  49     -31.652   0.029  16.451  1.00  0.91           H  
ATOM    712 3HD1 LEU A  49     -33.044  -1.044  16.421  1.00  0.91           H  
ATOM    713 1HD2 LEU A  49     -35.161   1.142  15.849  1.00  0.91           H  
ATOM    714 2HD2 LEU A  49     -35.331  -0.129  17.082  1.00  0.91           H  
ATOM    715 3HD2 LEU A  49     -35.473   1.587  17.545  1.00  0.91           H  
ATOM    716  N   HIS A  50     -32.685   1.353  21.829  1.00  1.04           N  
ATOM    717  CA  HIS A  50     -32.518   0.812  23.170  1.00  1.04           C  
ATOM    718  C   HIS A  50     -33.524   1.451  24.116  1.00  1.04           C  
ATOM    719  O   HIS A  50     -34.022   0.814  25.053  1.00  1.04           O  
ATOM    720  CB  HIS A  50     -31.116   0.952  23.693  1.00  1.04           C  
ATOM    721  CG  HIS A  50     -30.168   0.048  23.022  1.00  1.04           C  
ATOM    722  ND1 HIS A  50     -28.811   0.217  23.087  1.00  1.04           N  
ATOM    723  CD2 HIS A  50     -30.374  -1.060  22.284  1.00  1.04           C  
ATOM    724  CE1 HIS A  50     -28.222  -0.738  22.410  1.00  1.04           C  
ATOM    725  NE2 HIS A  50     -29.146  -1.527  21.921  1.00  1.04           N  
ATOM    726  H   HIS A  50     -32.146   2.168  21.537  1.00  1.04           H  
ATOM    727  HA  HIS A  50     -32.716  -0.252  23.144  1.00  1.04           H  
ATOM    728 1HB  HIS A  50     -30.791   1.965  23.567  1.00  1.04           H  
ATOM    729 2HB  HIS A  50     -31.113   0.739  24.754  1.00  1.04           H  
ATOM    730  HD2 HIS A  50     -31.341  -1.500  22.034  1.00  1.04           H  
ATOM    731  HE1 HIS A  50     -27.155  -0.847  22.287  1.00  1.04           H  
ATOM    732  HE2 HIS A  50     -28.974  -2.348  21.366  1.00  1.04           H  
ATOM    733  N   ALA A  51     -33.874   2.711  23.847  1.00  1.21           N  
ATOM    734  CA  ALA A  51     -34.836   3.408  24.696  1.00  1.21           C  
ATOM    735  C   ALA A  51     -36.150   2.639  24.729  1.00  1.21           C  
ATOM    736  O   ALA A  51     -36.775   2.482  25.776  1.00  1.21           O  
ATOM    737  CB  ALA A  51     -35.092   4.808  24.176  1.00  1.21           C  
ATOM    738  H   ALA A  51     -33.428   3.197  23.066  1.00  1.21           H  
ATOM    739  HA  ALA A  51     -34.430   3.457  25.707  1.00  1.21           H  
ATOM    740 1HB  ALA A  51     -35.805   5.311  24.817  1.00  1.21           H  
ATOM    741 2HB  ALA A  51     -34.163   5.364  24.159  1.00  1.21           H  
ATOM    742 3HB  ALA A  51     -35.497   4.750  23.178  1.00  1.21           H  
ATOM    743  N   ILE A  52     -36.508   2.049  23.595  1.00  1.37           N  
ATOM    744  CA  ILE A  52     -37.774   1.336  23.480  1.00  1.37           C  
ATOM    745  C   ILE A  52     -37.735  -0.115  23.968  1.00  1.37           C  
ATOM    746  O   ILE A  52     -38.665  -0.885  23.714  1.00  1.37           O  
ATOM    747  CB  ILE A  52     -38.284   1.398  22.038  1.00  1.37           C  
ATOM    748  CG1 ILE A  52     -37.330   0.692  21.141  1.00  1.37           C  
ATOM    749  CG2 ILE A  52     -38.418   2.858  21.636  1.00  1.37           C  
ATOM    750  CD1 ILE A  52     -37.818   0.491  19.729  1.00  1.37           C  
ATOM    751  H   ILE A  52     -35.922   2.198  22.769  1.00  1.37           H  
ATOM    752  HA  ILE A  52     -38.504   1.858  24.098  1.00  1.37           H  
ATOM    753  HB  ILE A  52     -39.249   0.901  21.964  1.00  1.37           H  
ATOM    754 1HG1 ILE A  52     -36.436   1.274  21.122  1.00  1.37           H  
ATOM    755 2HG1 ILE A  52     -37.094  -0.282  21.572  1.00  1.37           H  
ATOM    756 1HG2 ILE A  52     -38.780   2.928  20.611  1.00  1.37           H  
ATOM    757 2HG2 ILE A  52     -39.120   3.350  22.304  1.00  1.37           H  
ATOM    758 3HG2 ILE A  52     -37.445   3.341  21.710  1.00  1.37           H  
ATOM    759 1HD1 ILE A  52     -37.045  -0.020  19.155  1.00  1.37           H  
ATOM    760 2HD1 ILE A  52     -38.723  -0.114  19.740  1.00  1.37           H  
ATOM    761 3HD1 ILE A  52     -38.028   1.458  19.275  1.00  1.37           H  
ATOM    762  N   THR A  53     -36.693  -0.478  24.731  1.00  1.51           N  
ATOM    763  CA  THR A  53     -36.673  -1.781  25.388  1.00  1.51           C  
ATOM    764  C   THR A  53     -37.567  -1.718  26.639  1.00  1.51           C  
ATOM    765  O   THR A  53     -37.937  -2.748  27.214  1.00  1.51           O  
ATOM    766  CB  THR A  53     -35.238  -2.220  25.751  1.00  1.51           C  
ATOM    767  OG1 THR A  53     -34.642  -1.269  26.643  1.00  1.51           O  
ATOM    768  CG2 THR A  53     -34.401  -2.325  24.481  1.00  1.51           C  
ATOM    769  H   THR A  53     -35.908   0.160  24.874  1.00  1.51           H  
ATOM    770  HA  THR A  53     -37.091  -2.522  24.708  1.00  1.51           H  
ATOM    771  HB  THR A  53     -35.269  -3.190  26.245  1.00  1.51           H  
ATOM    772  HG1 THR A  53     -34.474  -0.429  26.157  1.00  1.51           H  
ATOM    773 1HG2 THR A  53     -33.384  -2.633  24.726  1.00  1.51           H  
ATOM    774 2HG2 THR A  53     -34.841  -3.043  23.807  1.00  1.51           H  
ATOM    775 3HG2 THR A  53     -34.390  -1.376  23.999  1.00  1.51           H  
ATOM    776  N   ILE A  54     -37.948  -0.497  27.028  1.00  1.57           N  
ATOM    777  CA  ILE A  54     -38.855  -0.254  28.140  1.00  1.57           C  
ATOM    778  C   ILE A  54     -40.006   0.545  27.525  1.00  1.57           C  
ATOM    779  O   ILE A  54     -39.845   1.058  26.422  1.00  1.57           O  
ATOM    780  CB  ILE A  54     -38.162   0.536  29.269  1.00  1.57           C  
ATOM    781  CG1 ILE A  54     -37.731   1.893  28.740  1.00  1.57           C  
ATOM    782  CG2 ILE A  54     -36.963  -0.252  29.784  1.00  1.57           C  
ATOM    783  CD1 ILE A  54     -37.258   2.855  29.789  1.00  1.57           C  
ATOM    784  H   ILE A  54     -37.586   0.316  26.524  1.00  1.57           H  
ATOM    785  HA  ILE A  54     -39.211  -1.204  28.522  1.00  1.57           H  
ATOM    786  HB  ILE A  54     -38.846   0.704  30.085  1.00  1.57           H  
ATOM    787 1HG1 ILE A  54     -36.916   1.737  28.045  1.00  1.57           H  
ATOM    788 2HG1 ILE A  54     -38.567   2.345  28.203  1.00  1.57           H  
ATOM    789 1HG2 ILE A  54     -36.476   0.306  30.579  1.00  1.57           H  
ATOM    790 2HG2 ILE A  54     -37.300  -1.216  30.167  1.00  1.57           H  
ATOM    791 3HG2 ILE A  54     -36.254  -0.413  28.969  1.00  1.57           H  
ATOM    792 1HD1 ILE A  54     -36.961   3.788  29.312  1.00  1.57           H  
ATOM    793 2HD1 ILE A  54     -38.068   3.047  30.494  1.00  1.57           H  
ATOM    794 3HD1 ILE A  54     -36.408   2.430  30.315  1.00  1.57           H  
ATOM    795  N   PRO A  55     -41.192   0.637  28.130  1.00  1.53           N  
ATOM    796  CA  PRO A  55     -42.266   1.452  27.603  1.00  1.53           C  
ATOM    797  C   PRO A  55     -41.790   2.878  27.382  1.00  1.53           C  
ATOM    798  O   PRO A  55     -41.148   3.455  28.270  1.00  1.53           O  
ATOM    799  CB  PRO A  55     -43.318   1.358  28.706  1.00  1.53           C  
ATOM    800  CG  PRO A  55     -43.038   0.016  29.377  1.00  1.53           C  
ATOM    801  CD  PRO A  55     -41.522  -0.115  29.353  1.00  1.53           C  
ATOM    802  HA  PRO A  55     -42.628   1.009  26.657  1.00  1.53           H  
ATOM    803 1HB  PRO A  55     -43.212   2.212  29.396  1.00  1.53           H  
ATOM    804 2HB  PRO A  55     -44.325   1.422  28.273  1.00  1.53           H  
ATOM    805 1HG  PRO A  55     -43.452   0.007  30.396  1.00  1.53           H  
ATOM    806 2HG  PRO A  55     -43.543  -0.792  28.823  1.00  1.53           H  
ATOM    807 1HD  PRO A  55     -41.090   0.356  30.242  1.00  1.53           H  
ATOM    808 2HD  PRO A  55     -41.260  -1.175  29.265  1.00  1.53           H  
ATOM    809  N   GLN A  56     -42.139   3.446  26.228  1.00  1.42           N  
ATOM    810  CA  GLN A  56     -41.800   4.819  25.848  1.00  1.42           C  
ATOM    811  C   GLN A  56     -42.955   5.437  25.074  1.00  1.42           C  
ATOM    812  O   GLN A  56     -43.676   4.734  24.369  1.00  1.42           O  
ATOM    813  CB  GLN A  56     -40.540   4.894  24.955  1.00  1.42           C  
ATOM    814  CG  GLN A  56     -39.214   4.449  25.576  1.00  1.42           C  
ATOM    815  CD  GLN A  56     -38.619   5.420  26.595  1.00  1.42           C  
ATOM    816  OE1 GLN A  56     -37.791   6.288  26.273  1.00  1.42           O  
ATOM    817  NE2 GLN A  56     -39.059   5.305  27.834  1.00  1.42           N  
ATOM    818  H   GLN A  56     -42.662   2.890  25.568  1.00  1.42           H  
ATOM    819  HA  GLN A  56     -41.638   5.406  26.751  1.00  1.42           H  
ATOM    820 1HB  GLN A  56     -40.699   4.281  24.069  1.00  1.42           H  
ATOM    821 2HB  GLN A  56     -40.411   5.921  24.607  1.00  1.42           H  
ATOM    822 1HG  GLN A  56     -39.335   3.487  26.058  1.00  1.42           H  
ATOM    823 2HG  GLN A  56     -38.497   4.356  24.766  1.00  1.42           H  
ATOM    824 1HE2 GLN A  56     -38.719   5.902  28.553  1.00  1.42           H  
ATOM    825 2HE2 GLN A  56     -39.769   4.608  28.055  1.00  1.42           H  
ATOM    826  N   ASP A  57     -43.106   6.749  25.179  1.00  1.26           N  
ATOM    827  CA  ASP A  57     -44.048   7.502  24.356  1.00  1.26           C  
ATOM    828  C   ASP A  57     -43.290   8.026  23.128  1.00  1.26           C  
ATOM    829  O   ASP A  57     -42.389   8.847  23.304  1.00  1.26           O  
ATOM    830  CB  ASP A  57     -44.691   8.645  25.143  1.00  1.26           C  
ATOM    831  CG  ASP A  57     -45.752   9.459  24.337  1.00  1.26           C  
ATOM    832  OD1 ASP A  57     -45.638   9.592  23.115  1.00  1.26           O  
ATOM    833  OD2 ASP A  57     -46.675   9.934  24.964  1.00  1.26           O  
ATOM    834  H   ASP A  57     -42.514   7.252  25.824  1.00  1.26           H  
ATOM    835  HA  ASP A  57     -44.857   6.840  24.071  1.00  1.26           H  
ATOM    836 1HB  ASP A  57     -45.177   8.241  26.034  1.00  1.26           H  
ATOM    837 2HB  ASP A  57     -43.917   9.329  25.484  1.00  1.26           H  
ATOM    838  N   PRO A  58     -43.572   7.555  21.894  1.00  1.10           N  
ATOM    839  CA  PRO A  58     -42.904   7.940  20.662  1.00  1.10           C  
ATOM    840  C   PRO A  58     -42.787   9.452  20.459  1.00  1.10           C  
ATOM    841  O   PRO A  58     -41.847   9.914  19.810  1.00  1.10           O  
ATOM    842  CB  PRO A  58     -43.809   7.328  19.590  1.00  1.10           C  
ATOM    843  CG  PRO A  58     -44.410   6.124  20.252  1.00  1.10           C  
ATOM    844  CD  PRO A  58     -44.648   6.556  21.686  1.00  1.10           C  
ATOM    845  HA  PRO A  58     -41.911   7.467  20.638  1.00  1.10           H  
ATOM    846 1HB  PRO A  58     -44.566   8.066  19.276  1.00  1.10           H  
ATOM    847 2HB  PRO A  58     -43.219   7.077  18.697  1.00  1.10           H  
ATOM    848 1HG  PRO A  58     -45.337   5.834  19.739  1.00  1.10           H  
ATOM    849 2HG  PRO A  58     -43.724   5.266  20.178  1.00  1.10           H  
ATOM    850 1HD  PRO A  58     -45.640   7.024  21.812  1.00  1.10           H  
ATOM    851 2HD  PRO A  58     -44.509   5.673  22.309  1.00  1.10           H  
ATOM    852  N   GLU A  59     -43.736  10.253  20.972  1.00  0.97           N  
ATOM    853  CA  GLU A  59     -43.581  11.688  20.733  1.00  0.97           C  
ATOM    854  C   GLU A  59     -42.443  12.218  21.572  1.00  0.97           C  
ATOM    855  O   GLU A  59     -41.543  12.902  21.076  1.00  0.97           O  
ATOM    856  CB  GLU A  59     -44.849  12.480  21.047  1.00  0.97           C  
ATOM    857  CG  GLU A  59     -44.674  13.988  20.816  1.00  0.97           C  
ATOM    858  CD  GLU A  59     -45.915  14.820  21.045  1.00  0.97           C  
ATOM    859  OE1 GLU A  59     -46.977  14.270  21.216  1.00  0.97           O  
ATOM    860  OE2 GLU A  59     -45.778  16.030  21.078  1.00  0.97           O  
ATOM    861  H   GLU A  59     -44.507   9.899  21.556  1.00  0.97           H  
ATOM    862  HA  GLU A  59     -43.333  11.842  19.683  1.00  0.97           H  
ATOM    863 1HB  GLU A  59     -45.668  12.126  20.422  1.00  0.97           H  
ATOM    864 2HB  GLU A  59     -45.134  12.317  22.089  1.00  0.97           H  
ATOM    865 1HG  GLU A  59     -43.892  14.344  21.488  1.00  0.97           H  
ATOM    866 2HG  GLU A  59     -44.325  14.144  19.797  1.00  0.97           H  
ATOM    867  N   ALA A  60     -42.481  11.895  22.859  1.00  0.88           N  
ATOM    868  CA  ALA A  60     -41.451  12.342  23.773  1.00  0.88           C  
ATOM    869  C   ALA A  60     -40.105  11.778  23.355  1.00  0.88           C  
ATOM    870  O   ALA A  60     -39.085  12.458  23.448  1.00  0.88           O  
ATOM    871  CB  ALA A  60     -41.782  11.931  25.185  1.00  0.88           C  
ATOM    872  H   ALA A  60     -43.242  11.313  23.196  1.00  0.88           H  
ATOM    873  HA  ALA A  60     -41.399  13.428  23.723  1.00  0.88           H  
ATOM    874 1HB  ALA A  60     -41.013  12.293  25.855  1.00  0.88           H  
ATOM    875 2HB  ALA A  60     -42.745  12.356  25.469  1.00  0.88           H  
ATOM    876 3HB  ALA A  60     -41.835  10.842  25.237  1.00  0.88           H  
ATOM    877  N   LEU A  61     -40.105  10.540  22.853  1.00  0.81           N  
ATOM    878  CA  LEU A  61     -38.874   9.898  22.422  1.00  0.81           C  
ATOM    879  C   LEU A  61     -38.253  10.713  21.291  1.00  0.81           C  
ATOM    880  O   LEU A  61     -37.062  11.035  21.326  1.00  0.81           O  
ATOM    881  CB  LEU A  61     -39.171   8.472  21.948  1.00  0.81           C  
ATOM    882  CG  LEU A  61     -37.989   7.638  21.465  1.00  0.81           C  
ATOM    883  CD1 LEU A  61     -37.013   7.431  22.608  1.00  0.81           C  
ATOM    884  CD2 LEU A  61     -38.500   6.309  20.962  1.00  0.81           C  
ATOM    885  H   LEU A  61     -40.982  10.019  22.804  1.00  0.81           H  
ATOM    886  HA  LEU A  61     -38.179   9.865  23.259  1.00  0.81           H  
ATOM    887 1HB  LEU A  61     -39.663   7.932  22.756  1.00  0.81           H  
ATOM    888 2HB  LEU A  61     -39.866   8.541  21.120  1.00  0.81           H  
ATOM    889  HG  LEU A  61     -37.469   8.162  20.659  1.00  0.81           H  
ATOM    890 1HD1 LEU A  61     -36.187   6.835  22.245  1.00  0.81           H  
ATOM    891 2HD1 LEU A  61     -36.645   8.397  22.966  1.00  0.81           H  
ATOM    892 3HD1 LEU A  61     -37.510   6.906  23.428  1.00  0.81           H  
ATOM    893 1HD2 LEU A  61     -37.661   5.702  20.615  1.00  0.81           H  
ATOM    894 2HD2 LEU A  61     -39.013   5.795  21.773  1.00  0.81           H  
ATOM    895 3HD2 LEU A  61     -39.195   6.475  20.139  1.00  0.81           H  
ATOM    896  N   ARG A  62     -39.062  11.080  20.291  1.00  0.77           N  
ATOM    897  CA  ARG A  62     -38.565  11.875  19.174  1.00  0.77           C  
ATOM    898  C   ARG A  62     -38.082  13.254  19.635  1.00  0.77           C  
ATOM    899  O   ARG A  62     -37.048  13.754  19.174  1.00  0.77           O  
ATOM    900  CB  ARG A  62     -39.660  12.015  18.130  1.00  0.77           C  
ATOM    901  CG  ARG A  62     -39.957  10.729  17.367  1.00  0.77           C  
ATOM    902  CD  ARG A  62     -41.146  10.861  16.491  1.00  0.77           C  
ATOM    903  NE  ARG A  62     -41.432   9.622  15.779  1.00  0.77           N  
ATOM    904  CZ  ARG A  62     -42.545   9.390  15.056  1.00  0.77           C  
ATOM    905  NH1 ARG A  62     -43.471  10.317  14.954  1.00  0.77           N  
ATOM    906  NH2 ARG A  62     -42.706   8.227  14.447  1.00  0.77           N  
ATOM    907  H   ARG A  62     -40.042  10.789  20.287  1.00  0.77           H  
ATOM    908  HA  ARG A  62     -37.730  11.343  18.723  1.00  0.77           H  
ATOM    909 1HB  ARG A  62     -40.586  12.325  18.621  1.00  0.77           H  
ATOM    910 2HB  ARG A  62     -39.391  12.787  17.412  1.00  0.77           H  
ATOM    911 1HG  ARG A  62     -39.102  10.490  16.736  1.00  0.77           H  
ATOM    912 2HG  ARG A  62     -40.120   9.913  18.067  1.00  0.77           H  
ATOM    913 1HD  ARG A  62     -42.014  11.107  17.108  1.00  0.77           H  
ATOM    914 2HD  ARG A  62     -40.982  11.649  15.759  1.00  0.77           H  
ATOM    915  HE  ARG A  62     -40.744   8.883  15.833  1.00  0.77           H  
ATOM    916 1HH1 ARG A  62     -43.348  11.205  15.420  1.00  0.77           H  
ATOM    917 2HH1 ARG A  62     -44.304  10.142  14.410  1.00  0.77           H  
ATOM    918 1HH2 ARG A  62     -41.995   7.513  14.523  1.00  0.77           H  
ATOM    919 2HH2 ARG A  62     -43.539   8.053  13.904  1.00  0.77           H  
ATOM    920  N   ARG A  63     -38.787  13.864  20.590  1.00  0.74           N  
ATOM    921  CA  ARG A  63     -38.342  15.161  21.082  1.00  0.74           C  
ATOM    922  C   ARG A  63     -36.999  15.022  21.807  1.00  0.74           C  
ATOM    923  O   ARG A  63     -36.079  15.815  21.582  1.00  0.74           O  
ATOM    924  CB  ARG A  63     -39.397  15.765  21.998  1.00  0.74           C  
ATOM    925  CG  ARG A  63     -40.671  16.238  21.264  1.00  0.74           C  
ATOM    926  CD  ARG A  63     -41.685  16.824  22.191  1.00  0.74           C  
ATOM    927  NE  ARG A  63     -42.919  17.219  21.489  1.00  0.74           N  
ATOM    928  CZ  ARG A  63     -43.103  18.370  20.832  1.00  0.74           C  
ATOM    929  NH1 ARG A  63     -42.149  19.276  20.752  1.00  0.74           N  
ATOM    930  NH2 ARG A  63     -44.271  18.565  20.268  1.00  0.74           N  
ATOM    931  H   ARG A  63     -39.648  13.443  20.947  1.00  0.74           H  
ATOM    932  HA  ARG A  63     -38.207  15.825  20.229  1.00  0.74           H  
ATOM    933 1HB  ARG A  63     -39.696  15.024  22.736  1.00  0.74           H  
ATOM    934 2HB  ARG A  63     -38.975  16.613  22.534  1.00  0.74           H  
ATOM    935 1HG  ARG A  63     -40.403  16.994  20.528  1.00  0.74           H  
ATOM    936 2HG  ARG A  63     -41.129  15.389  20.756  1.00  0.74           H  
ATOM    937 1HD  ARG A  63     -41.950  16.081  22.944  1.00  0.74           H  
ATOM    938 2HD  ARG A  63     -41.272  17.704  22.678  1.00  0.74           H  
ATOM    939  HE  ARG A  63     -43.731  16.581  21.494  1.00  0.74           H  
ATOM    940 1HH1 ARG A  63     -41.255  19.108  21.192  1.00  0.74           H  
ATOM    941 2HH1 ARG A  63     -42.311  20.137  20.249  1.00  0.74           H  
ATOM    942 1HH2 ARG A  63     -44.983  17.823  20.369  1.00  0.74           H  
ATOM    943 2HH2 ARG A  63     -44.466  19.413  19.761  1.00  0.74           H  
ATOM    944  N   ARG A  64     -36.859  13.971  22.628  1.00  0.71           N  
ATOM    945  CA  ARG A  64     -35.615  13.706  23.340  1.00  0.71           C  
ATOM    946  C   ARG A  64     -34.489  13.361  22.375  1.00  0.71           C  
ATOM    947  O   ARG A  64     -33.326  13.702  22.614  1.00  0.71           O  
ATOM    948  CB  ARG A  64     -35.772  12.620  24.390  1.00  0.71           C  
ATOM    949  CG  ARG A  64     -36.553  13.028  25.630  1.00  0.71           C  
ATOM    950  CD  ARG A  64     -36.362  12.041  26.699  1.00  0.71           C  
ATOM    951  NE  ARG A  64     -36.902  10.748  26.361  1.00  0.71           N  
ATOM    952  CZ  ARG A  64     -38.135  10.330  26.653  1.00  0.71           C  
ATOM    953  NH1 ARG A  64     -38.949  11.103  27.342  1.00  0.71           N  
ATOM    954  NH2 ARG A  64     -38.523   9.131  26.268  1.00  0.71           N  
ATOM    955  H   ARG A  64     -37.648  13.346  22.780  1.00  0.71           H  
ATOM    956  HA  ARG A  64     -35.336  14.612  23.871  1.00  0.71           H  
ATOM    957 1HB  ARG A  64     -36.287  11.763  23.946  1.00  0.71           H  
ATOM    958 2HB  ARG A  64     -34.790  12.274  24.713  1.00  0.71           H  
ATOM    959 1HG  ARG A  64     -36.198  13.995  25.987  1.00  0.71           H  
ATOM    960 2HG  ARG A  64     -37.614  13.090  25.401  1.00  0.71           H  
ATOM    961 1HD  ARG A  64     -35.300  11.926  26.920  1.00  0.71           H  
ATOM    962 2HD  ARG A  64     -36.878  12.397  27.579  1.00  0.71           H  
ATOM    963  HE  ARG A  64     -36.298  10.111  25.835  1.00  0.71           H  
ATOM    964 1HH1 ARG A  64     -38.641  12.020  27.641  1.00  0.71           H  
ATOM    965 2HH1 ARG A  64     -39.865  10.769  27.599  1.00  0.71           H  
ATOM    966 1HH2 ARG A  64     -37.885   8.531  25.739  1.00  0.71           H  
ATOM    967 2HH2 ARG A  64     -39.442   8.805  26.491  1.00  0.71           H  
ATOM    968  N   THR A  65     -34.822  12.684  21.276  1.00  0.69           N  
ATOM    969  CA  THR A  65     -33.839  12.326  20.267  1.00  0.69           C  
ATOM    970  C   THR A  65     -33.207  13.588  19.678  1.00  0.69           C  
ATOM    971  O   THR A  65     -31.976  13.694  19.592  1.00  0.69           O  
ATOM    972  CB  THR A  65     -34.505  11.488  19.160  1.00  0.69           C  
ATOM    973  OG1 THR A  65     -35.002  10.258  19.727  1.00  0.69           O  
ATOM    974  CG2 THR A  65     -33.593  11.198  18.057  1.00  0.69           C  
ATOM    975  H   THR A  65     -35.785  12.378  21.150  1.00  0.69           H  
ATOM    976  HA  THR A  65     -33.063  11.743  20.740  1.00  0.69           H  
ATOM    977  HB  THR A  65     -35.336  12.046  18.764  1.00  0.69           H  
ATOM    978  HG1 THR A  65     -35.634  10.470  20.455  1.00  0.69           H  
ATOM    979 1HG2 THR A  65     -34.138  10.625  17.312  1.00  0.69           H  
ATOM    980 2HG2 THR A  65     -33.239  12.133  17.620  1.00  0.69           H  
ATOM    981 3HG2 THR A  65     -32.764  10.626  18.407  1.00  0.69           H  
ATOM    982  N   LEU A  66     -34.051  14.562  19.318  1.00  0.67           N  
ATOM    983  CA  LEU A  66     -33.561  15.835  18.797  1.00  0.67           C  
ATOM    984  C   LEU A  66     -32.767  16.611  19.844  1.00  0.67           C  
ATOM    985  O   LEU A  66     -31.715  17.172  19.529  1.00  0.67           O  
ATOM    986  CB  LEU A  66     -34.728  16.680  18.286  1.00  0.67           C  
ATOM    987  CG  LEU A  66     -35.377  16.185  17.012  1.00  0.67           C  
ATOM    988  CD1 LEU A  66     -36.622  17.000  16.730  1.00  0.67           C  
ATOM    989  CD2 LEU A  66     -34.374  16.330  15.877  1.00  0.67           C  
ATOM    990  H   LEU A  66     -35.058  14.399  19.399  1.00  0.67           H  
ATOM    991  HA  LEU A  66     -32.900  15.625  17.959  1.00  0.67           H  
ATOM    992 1HB  LEU A  66     -35.497  16.699  19.062  1.00  0.67           H  
ATOM    993 2HB  LEU A  66     -34.382  17.695  18.120  1.00  0.67           H  
ATOM    994  HG  LEU A  66     -35.664  15.135  17.126  1.00  0.67           H  
ATOM    995 1HD1 LEU A  66     -37.088  16.651  15.805  1.00  0.67           H  
ATOM    996 2HD1 LEU A  66     -37.323  16.887  17.558  1.00  0.67           H  
ATOM    997 3HD1 LEU A  66     -36.345  18.044  16.625  1.00  0.67           H  
ATOM    998 1HD2 LEU A  66     -34.815  15.975  14.947  1.00  0.67           H  
ATOM    999 2HD2 LEU A  66     -34.100  17.373  15.769  1.00  0.67           H  
ATOM   1000 3HD2 LEU A  66     -33.495  15.747  16.111  1.00  0.67           H  
ATOM   1001  N   ILE A  67     -33.219  16.582  21.100  1.00  0.65           N  
ATOM   1002  CA  ILE A  67     -32.487  17.259  22.163  1.00  0.65           C  
ATOM   1003  C   ILE A  67     -31.118  16.628  22.361  1.00  0.65           C  
ATOM   1004  O   ILE A  67     -30.127  17.341  22.490  1.00  0.65           O  
ATOM   1005  CB  ILE A  67     -33.248  17.252  23.494  1.00  0.65           C  
ATOM   1006  CG1 ILE A  67     -34.495  18.126  23.393  1.00  0.65           C  
ATOM   1007  CG2 ILE A  67     -32.310  17.742  24.593  1.00  0.65           C  
ATOM   1008  CD1 ILE A  67     -35.453  17.946  24.541  1.00  0.65           C  
ATOM   1009  H   ILE A  67     -34.104  16.118  21.313  1.00  0.65           H  
ATOM   1010  HA  ILE A  67     -32.343  18.296  21.870  1.00  0.65           H  
ATOM   1011  HB  ILE A  67     -33.572  16.242  23.721  1.00  0.65           H  
ATOM   1012 1HG1 ILE A  67     -34.191  19.167  23.365  1.00  0.65           H  
ATOM   1013 2HG1 ILE A  67     -35.014  17.893  22.466  1.00  0.65           H  
ATOM   1014 1HG2 ILE A  67     -32.832  17.730  25.549  1.00  0.65           H  
ATOM   1015 2HG2 ILE A  67     -31.438  17.086  24.652  1.00  0.65           H  
ATOM   1016 3HG2 ILE A  67     -31.987  18.757  24.361  1.00  0.65           H  
ATOM   1017 1HD1 ILE A  67     -36.313  18.599  24.400  1.00  0.65           H  
ATOM   1018 2HD1 ILE A  67     -35.789  16.911  24.576  1.00  0.65           H  
ATOM   1019 3HD1 ILE A  67     -34.956  18.197  25.478  1.00  0.65           H  
ATOM   1020  N   THR A  68     -31.054  15.296  22.383  1.00  0.64           N  
ATOM   1021  CA  THR A  68     -29.792  14.597  22.577  1.00  0.64           C  
ATOM   1022  C   THR A  68     -28.834  15.012  21.470  1.00  0.64           C  
ATOM   1023  O   THR A  68     -27.670  15.331  21.730  1.00  0.64           O  
ATOM   1024  CB  THR A  68     -29.997  13.067  22.558  1.00  0.64           C  
ATOM   1025  OG1 THR A  68     -30.920  12.699  23.604  1.00  0.64           O  
ATOM   1026  CG2 THR A  68     -28.657  12.333  22.789  1.00  0.64           C  
ATOM   1027  H   THR A  68     -31.905  14.753  22.283  1.00  0.64           H  
ATOM   1028  HA  THR A  68     -29.365  14.891  23.535  1.00  0.64           H  
ATOM   1029  HB  THR A  68     -30.414  12.772  21.592  1.00  0.64           H  
ATOM   1030  HG1 THR A  68     -31.806  13.085  23.377  1.00  0.64           H  
ATOM   1031 1HG2 THR A  68     -28.813  11.253  22.777  1.00  0.64           H  
ATOM   1032 2HG2 THR A  68     -27.952  12.606  22.006  1.00  0.64           H  
ATOM   1033 3HG2 THR A  68     -28.260  12.621  23.743  1.00  0.64           H  
ATOM   1034  N   ALA A  69     -29.326  15.031  20.223  1.00  0.64           N  
ATOM   1035  CA  ALA A  69     -28.490  15.453  19.112  1.00  0.64           C  
ATOM   1036  C   ALA A  69     -28.026  16.898  19.303  1.00  0.64           C  
ATOM   1037  O   ALA A  69     -26.860  17.225  19.064  1.00  0.64           O  
ATOM   1038  CB  ALA A  69     -29.261  15.329  17.819  1.00  0.64           C  
ATOM   1039  H   ALA A  69     -30.290  14.737  20.049  1.00  0.64           H  
ATOM   1040  HA  ALA A  69     -27.615  14.808  19.079  1.00  0.64           H  
ATOM   1041 1HB  ALA A  69     -28.628  15.625  16.984  1.00  0.64           H  
ATOM   1042 2HB  ALA A  69     -29.578  14.297  17.704  1.00  0.64           H  
ATOM   1043 3HB  ALA A  69     -30.138  15.973  17.854  1.00  0.64           H  
ATOM   1044  N   ALA A  70     -28.928  17.766  19.771  1.00  0.64           N  
ATOM   1045  CA  ALA A  70     -28.571  19.155  19.992  1.00  0.64           C  
ATOM   1046  C   ALA A  70     -27.493  19.278  21.044  1.00  0.64           C  
ATOM   1047  O   ALA A  70     -26.569  20.080  20.898  1.00  0.64           O  
ATOM   1048  CB  ALA A  70     -29.780  19.943  20.410  1.00  0.64           C  
ATOM   1049  H   ALA A  70     -29.887  17.465  19.942  1.00  0.64           H  
ATOM   1050  HA  ALA A  70     -28.183  19.545  19.061  1.00  0.64           H  
ATOM   1051 1HB  ALA A  70     -29.510  20.985  20.546  1.00  0.64           H  
ATOM   1052 2HB  ALA A  70     -30.537  19.857  19.657  1.00  0.64           H  
ATOM   1053 3HB  ALA A  70     -30.161  19.548  21.339  1.00  0.64           H  
ATOM   1054  N   GLN A  71     -27.595  18.468  22.098  1.00  0.64           N  
ATOM   1055  CA  GLN A  71     -26.608  18.467  23.163  1.00  0.64           C  
ATOM   1056  C   GLN A  71     -25.276  17.986  22.629  1.00  0.64           C  
ATOM   1057  O   GLN A  71     -24.238  18.550  22.966  1.00  0.64           O  
ATOM   1058  CB  GLN A  71     -27.074  17.621  24.344  1.00  0.64           C  
ATOM   1059  CG  GLN A  71     -28.213  18.218  25.151  1.00  0.64           C  
ATOM   1060  CD  GLN A  71     -28.707  17.248  26.164  1.00  0.64           C  
ATOM   1061  OE1 GLN A  71     -28.786  16.060  25.888  1.00  0.64           O  
ATOM   1062  NE2 GLN A  71     -29.032  17.736  27.328  1.00  0.64           N  
ATOM   1063  H   GLN A  71     -28.397  17.844  22.163  1.00  0.64           H  
ATOM   1064  HA  GLN A  71     -26.479  19.484  23.514  1.00  0.64           H  
ATOM   1065 1HB  GLN A  71     -27.405  16.649  23.979  1.00  0.64           H  
ATOM   1066 2HB  GLN A  71     -26.235  17.446  25.018  1.00  0.64           H  
ATOM   1067 1HG  GLN A  71     -27.834  19.088  25.688  1.00  0.64           H  
ATOM   1068 2HG  GLN A  71     -29.031  18.504  24.494  1.00  0.64           H  
ATOM   1069 1HE2 GLN A  71     -29.395  17.146  28.070  1.00  0.64           H  
ATOM   1070 2HE2 GLN A  71     -28.925  18.713  27.470  1.00  0.64           H  
ATOM   1071  N   TYR A  72     -25.287  16.981  21.754  1.00  0.65           N  
ATOM   1072  CA  TYR A  72     -24.028  16.526  21.196  1.00  0.65           C  
ATOM   1073  C   TYR A  72     -23.325  17.662  20.464  1.00  0.65           C  
ATOM   1074  O   TYR A  72     -22.128  17.906  20.651  1.00  0.65           O  
ATOM   1075  CB  TYR A  72     -24.248  15.379  20.207  1.00  0.65           C  
ATOM   1076  CG  TYR A  72     -24.459  14.015  20.765  1.00  0.65           C  
ATOM   1077  CD1 TYR A  72     -25.097  13.082  19.968  1.00  0.65           C  
ATOM   1078  CD2 TYR A  72     -24.011  13.672  22.040  1.00  0.65           C  
ATOM   1079  CE1 TYR A  72     -25.280  11.811  20.409  1.00  0.65           C  
ATOM   1080  CE2 TYR A  72     -24.202  12.387  22.485  1.00  0.65           C  
ATOM   1081  CZ  TYR A  72     -24.831  11.465  21.657  1.00  0.65           C  
ATOM   1082  OH  TYR A  72     -25.003  10.212  22.069  1.00  0.65           O  
ATOM   1083  H   TYR A  72     -26.166  16.523  21.502  1.00  0.65           H  
ATOM   1084  HA  TYR A  72     -23.386  16.198  22.020  1.00  0.65           H  
ATOM   1085 1HB  TYR A  72     -25.124  15.609  19.619  1.00  0.65           H  
ATOM   1086 2HB  TYR A  72     -23.429  15.339  19.496  1.00  0.65           H  
ATOM   1087  HD1 TYR A  72     -25.442  13.367  18.982  1.00  0.65           H  
ATOM   1088  HD2 TYR A  72     -23.508  14.407  22.672  1.00  0.65           H  
ATOM   1089  HE1 TYR A  72     -25.774  11.072  19.774  1.00  0.65           H  
ATOM   1090  HE2 TYR A  72     -23.854  12.093  23.475  1.00  0.65           H  
ATOM   1091  HH  TYR A  72     -24.758  10.168  22.989  1.00  0.65           H  
ATOM   1092  N   LEU A  73     -24.103  18.410  19.680  1.00  0.66           N  
ATOM   1093  CA  LEU A  73     -23.545  19.516  18.925  1.00  0.66           C  
ATOM   1094  C   LEU A  73     -23.066  20.623  19.873  1.00  0.66           C  
ATOM   1095  O   LEU A  73     -21.967  21.168  19.726  1.00  0.66           O  
ATOM   1096  CB  LEU A  73     -24.636  20.045  17.980  1.00  0.66           C  
ATOM   1097  CG  LEU A  73     -25.048  19.117  16.833  1.00  0.66           C  
ATOM   1098  CD1 LEU A  73     -26.296  19.665  16.149  1.00  0.66           C  
ATOM   1099  CD2 LEU A  73     -23.920  19.034  15.874  1.00  0.66           C  
ATOM   1100  H   LEU A  73     -25.091  18.168  19.578  1.00  0.66           H  
ATOM   1101  HA  LEU A  73     -22.699  19.153  18.342  1.00  0.66           H  
ATOM   1102 1HB  LEU A  73     -25.522  20.230  18.569  1.00  0.66           H  
ATOM   1103 2HB  LEU A  73     -24.302  20.987  17.551  1.00  0.66           H  
ATOM   1104  HG  LEU A  73     -25.277  18.123  17.222  1.00  0.66           H  
ATOM   1105 1HD1 LEU A  73     -26.593  19.012  15.341  1.00  0.66           H  
ATOM   1106 2HD1 LEU A  73     -27.095  19.713  16.874  1.00  0.66           H  
ATOM   1107 3HD1 LEU A  73     -26.095  20.660  15.758  1.00  0.66           H  
ATOM   1108 1HD2 LEU A  73     -24.185  18.393  15.054  1.00  0.66           H  
ATOM   1109 2HD2 LEU A  73     -23.702  20.030  15.497  1.00  0.66           H  
ATOM   1110 3HD2 LEU A  73     -23.043  18.636  16.387  1.00  0.66           H  
ATOM   1111  N   ALA A  74     -23.873  20.914  20.893  1.00  0.67           N  
ATOM   1112  CA  ALA A  74     -23.586  21.949  21.879  1.00  0.67           C  
ATOM   1113  C   ALA A  74     -22.306  21.679  22.670  1.00  0.67           C  
ATOM   1114  O   ALA A  74     -21.583  22.616  23.018  1.00  0.67           O  
ATOM   1115  CB  ALA A  74     -24.746  22.086  22.818  1.00  0.67           C  
ATOM   1116  H   ALA A  74     -24.761  20.421  20.968  1.00  0.67           H  
ATOM   1117  HA  ALA A  74     -23.457  22.886  21.342  1.00  0.67           H  
ATOM   1118 1HB  ALA A  74     -24.555  22.886  23.526  1.00  0.67           H  
ATOM   1119 2HB  ALA A  74     -25.645  22.312  22.245  1.00  0.67           H  
ATOM   1120 3HB  ALA A  74     -24.878  21.155  23.353  1.00  0.67           H  
ATOM   1121  N   LEU A  75     -22.012  20.397  22.909  1.00  0.69           N  
ATOM   1122  CA  LEU A  75     -20.838  19.964  23.666  1.00  0.69           C  
ATOM   1123  C   LEU A  75     -19.546  19.955  22.852  1.00  0.69           C  
ATOM   1124  O   LEU A  75     -18.483  19.638  23.388  1.00  0.69           O  
ATOM   1125  CB  LEU A  75     -21.082  18.568  24.255  1.00  0.69           C  
ATOM   1126  CG  LEU A  75     -22.158  18.498  25.364  1.00  0.69           C  
ATOM   1127  CD1 LEU A  75     -22.444  17.091  25.713  1.00  0.69           C  
ATOM   1128  CD2 LEU A  75     -21.653  19.197  26.571  1.00  0.69           C  
ATOM   1129  H   LEU A  75     -22.672  19.684  22.603  1.00  0.69           H  
ATOM   1130  HA  LEU A  75     -20.706  20.660  24.494  1.00  0.69           H  
ATOM   1131 1HB  LEU A  75     -21.408  17.912  23.441  1.00  0.69           H  
ATOM   1132 2HB  LEU A  75     -20.147  18.183  24.658  1.00  0.69           H  
ATOM   1133  HG  LEU A  75     -23.071  18.969  25.024  1.00  0.69           H  
ATOM   1134 1HD1 LEU A  75     -23.185  17.069  26.481  1.00  0.69           H  
ATOM   1135 2HD1 LEU A  75     -22.815  16.570  24.829  1.00  0.69           H  
ATOM   1136 3HD1 LEU A  75     -21.540  16.621  26.076  1.00  0.69           H  
ATOM   1137 1HD2 LEU A  75     -22.406  19.146  27.352  1.00  0.69           H  
ATOM   1138 2HD2 LEU A  75     -20.737  18.719  26.915  1.00  0.69           H  
ATOM   1139 3HD2 LEU A  75     -21.449  20.232  26.316  1.00  0.69           H  
ATOM   1140  N   GLY A  76     -19.617  20.312  21.569  1.00  0.71           N  
ATOM   1141  CA  GLY A  76     -18.412  20.340  20.750  1.00  0.71           C  
ATOM   1142  C   GLY A  76     -18.280  19.215  19.728  1.00  0.71           C  
ATOM   1143  O   GLY A  76     -17.211  19.068  19.117  1.00  0.71           O  
ATOM   1144  H   GLY A  76     -20.505  20.582  21.141  1.00  0.71           H  
ATOM   1145 1HA  GLY A  76     -18.387  21.292  20.222  1.00  0.71           H  
ATOM   1146 2HA  GLY A  76     -17.541  20.334  21.401  1.00  0.71           H  
ATOM   1147  N   ILE A  77     -19.332  18.426  19.516  1.00  0.74           N  
ATOM   1148  CA  ILE A  77     -19.224  17.408  18.489  1.00  0.74           C  
ATOM   1149  C   ILE A  77     -19.486  18.095  17.158  1.00  0.74           C  
ATOM   1150  O   ILE A  77     -20.492  18.776  16.977  1.00  0.74           O  
ATOM   1151  CB  ILE A  77     -20.162  16.248  18.737  1.00  0.74           C  
ATOM   1152  CG1 ILE A  77     -19.775  15.588  20.062  1.00  0.74           C  
ATOM   1153  CG2 ILE A  77     -20.020  15.265  17.631  1.00  0.74           C  
ATOM   1154  CD1 ILE A  77     -20.742  14.644  20.595  1.00  0.74           C  
ATOM   1155  H   ILE A  77     -20.211  18.524  20.029  1.00  0.74           H  
ATOM   1156  HA  ILE A  77     -18.216  17.013  18.486  1.00  0.74           H  
ATOM   1157  HB  ILE A  77     -21.183  16.595  18.786  1.00  0.74           H  
ATOM   1158 1HG1 ILE A  77     -18.841  15.051  19.895  1.00  0.74           H  
ATOM   1159 2HG1 ILE A  77     -19.622  16.357  20.813  1.00  0.74           H  
ATOM   1160 1HG2 ILE A  77     -20.686  14.427  17.807  1.00  0.74           H  
ATOM   1161 2HG2 ILE A  77     -20.255  15.728  16.690  1.00  0.74           H  
ATOM   1162 3HG2 ILE A  77     -18.995  14.920  17.600  1.00  0.74           H  
ATOM   1163 1HD1 ILE A  77     -20.363  14.210  21.511  1.00  0.74           H  
ATOM   1164 2HD1 ILE A  77     -21.623  15.161  20.797  1.00  0.74           H  
ATOM   1165 3HD1 ILE A  77     -20.929  13.883  19.878  1.00  0.74           H  
ATOM   1166  N   ASP A  78     -18.526  17.975  16.266  1.00  0.76           N  
ATOM   1167  CA  ASP A  78     -18.514  18.661  14.994  1.00  0.76           C  
ATOM   1168  C   ASP A  78     -19.077  17.825  13.857  1.00  0.76           C  
ATOM   1169  O   ASP A  78     -18.354  16.973  13.353  1.00  0.76           O  
ATOM   1170  CB  ASP A  78     -17.072  19.021  14.646  1.00  0.76           C  
ATOM   1171  CG  ASP A  78     -16.915  19.786  13.342  1.00  0.76           C  
ATOM   1172  OD1 ASP A  78     -17.909  20.102  12.711  1.00  0.76           O  
ATOM   1173  OD2 ASP A  78     -15.787  19.979  12.942  1.00  0.76           O  
ATOM   1174  H   ASP A  78     -17.756  17.351  16.489  1.00  0.76           H  
ATOM   1175  HA  ASP A  78     -19.068  19.582  15.128  1.00  0.76           H  
ATOM   1176 1HB  ASP A  78     -16.656  19.629  15.454  1.00  0.76           H  
ATOM   1177 2HB  ASP A  78     -16.477  18.105  14.598  1.00  0.76           H  
ATOM   1178  N   PRO A  79     -20.276  18.114  13.323  1.00  0.78           N  
ATOM   1179  CA  PRO A  79     -20.940  17.353  12.285  1.00  0.78           C  
ATOM   1180  C   PRO A  79     -20.171  17.474  10.958  1.00  0.78           C  
ATOM   1181  O   PRO A  79     -20.457  16.764   9.994  1.00  0.78           O  
ATOM   1182  CB  PRO A  79     -22.329  17.991  12.221  1.00  0.78           C  
ATOM   1183  CG  PRO A  79     -22.118  19.409  12.678  1.00  0.78           C  
ATOM   1184  CD  PRO A  79     -21.000  19.338  13.712  1.00  0.78           C  
ATOM   1185  HA  PRO A  79     -21.007  16.299  12.599  1.00  0.78           H  
ATOM   1186 1HB  PRO A  79     -22.727  17.925  11.198  1.00  0.78           H  
ATOM   1187 2HB  PRO A  79     -23.017  17.437  12.867  1.00  0.78           H  
ATOM   1188 1HG  PRO A  79     -21.847  20.037  11.815  1.00  0.78           H  
ATOM   1189 2HG  PRO A  79     -23.052  19.819  13.082  1.00  0.78           H  
ATOM   1190 1HD  PRO A  79     -20.367  20.229  13.566  1.00  0.78           H  
ATOM   1191 2HD  PRO A  79     -21.385  19.260  14.725  1.00  0.78           H  
ATOM   1192  N   GLY A  80     -19.215  18.418  10.867  1.00  0.78           N  
ATOM   1193  CA  GLY A  80     -18.432  18.552   9.649  1.00  0.78           C  
ATOM   1194  C   GLY A  80     -17.304  17.510   9.596  1.00  0.78           C  
ATOM   1195  O   GLY A  80     -16.661  17.335   8.558  1.00  0.78           O  
ATOM   1196  H   GLY A  80     -18.966  19.033  11.648  1.00  0.78           H  
ATOM   1197 1HA  GLY A  80     -19.080  18.446   8.779  1.00  0.78           H  
ATOM   1198 2HA  GLY A  80     -18.002  19.553   9.618  1.00  0.78           H  
ATOM   1199  N   ARG A  81     -17.065  16.827  10.723  1.00  0.76           N  
ATOM   1200  CA  ARG A  81     -16.031  15.802  10.831  1.00  0.76           C  
ATOM   1201  C   ARG A  81     -16.606  14.486  11.335  1.00  0.76           C  
ATOM   1202  O   ARG A  81     -16.152  13.411  10.943  1.00  0.76           O  
ATOM   1203  CB  ARG A  81     -14.919  16.240  11.779  1.00  0.76           C  
ATOM   1204  CG  ARG A  81     -14.070  17.402  11.263  1.00  0.76           C  
ATOM   1205  CD  ARG A  81     -12.944  17.747  12.183  1.00  0.76           C  
ATOM   1206  NE  ARG A  81     -13.387  18.395  13.414  1.00  0.76           N  
ATOM   1207  CZ  ARG A  81     -12.655  18.427  14.545  1.00  0.76           C  
ATOM   1208  NH1 ARG A  81     -11.491  17.830  14.566  1.00  0.76           N  
ATOM   1209  NH2 ARG A  81     -13.092  19.058  15.624  1.00  0.76           N  
ATOM   1210  H   ARG A  81     -17.627  17.023  11.547  1.00  0.76           H  
ATOM   1211  HA  ARG A  81     -15.602  15.635   9.844  1.00  0.76           H  
ATOM   1212 1HB  ARG A  81     -15.362  16.554  12.728  1.00  0.76           H  
ATOM   1213 2HB  ARG A  81     -14.258  15.400  11.988  1.00  0.76           H  
ATOM   1214 1HG  ARG A  81     -13.662  17.150  10.285  1.00  0.76           H  
ATOM   1215 2HG  ARG A  81     -14.706  18.288  11.173  1.00  0.76           H  
ATOM   1216 1HD  ARG A  81     -12.411  16.835  12.457  1.00  0.76           H  
ATOM   1217 2HD  ARG A  81     -12.262  18.424  11.673  1.00  0.76           H  
ATOM   1218  HE  ARG A  81     -14.290  18.901  13.396  1.00  0.76           H  
ATOM   1219 1HH1 ARG A  81     -11.155  17.346  13.749  1.00  0.76           H  
ATOM   1220 2HH1 ARG A  81     -10.904  17.863  15.416  1.00  0.76           H  
ATOM   1221 1HH2 ARG A  81     -13.992  19.524  15.615  1.00  0.76           H  
ATOM   1222 2HH2 ARG A  81     -12.523  19.073  16.464  1.00  0.76           H  
ATOM   1223  N   ALA A  82     -17.580  14.592  12.233  1.00  0.73           N  
ATOM   1224  CA  ALA A  82     -18.210  13.474  12.923  1.00  0.73           C  
ATOM   1225  C   ALA A  82     -19.539  13.121  12.283  1.00  0.73           C  
ATOM   1226  O   ALA A  82     -20.185  13.961  11.654  1.00  0.73           O  
ATOM   1227  CB  ALA A  82     -18.429  13.814  14.385  1.00  0.73           C  
ATOM   1228  H   ALA A  82     -17.897  15.515  12.487  1.00  0.73           H  
ATOM   1229  HA  ALA A  82     -17.556  12.605  12.848  1.00  0.73           H  
ATOM   1230 1HB  ALA A  82     -18.884  12.965  14.855  1.00  0.73           H  
ATOM   1231 2HB  ALA A  82     -17.475  14.039  14.855  1.00  0.73           H  
ATOM   1232 3HB  ALA A  82     -19.087  14.674  14.467  1.00  0.73           H  
ATOM   1233  N   THR A  83     -19.971  11.885  12.476  1.00  0.70           N  
ATOM   1234  CA  THR A  83     -21.273  11.482  11.970  1.00  0.70           C  
ATOM   1235  C   THR A  83     -22.251  11.407  13.154  1.00  0.70           C  
ATOM   1236  O   THR A  83     -22.032  10.619  14.070  1.00  0.70           O  
ATOM   1237  CB  THR A  83     -21.136  10.109  11.267  1.00  0.70           C  
ATOM   1238  OG1 THR A  83     -20.188  10.211  10.195  1.00  0.70           O  
ATOM   1239  CG2 THR A  83     -22.420   9.672  10.685  1.00  0.70           C  
ATOM   1240  H   THR A  83     -19.384  11.221  12.987  1.00  0.70           H  
ATOM   1241  HA  THR A  83     -21.637  12.223  11.259  1.00  0.70           H  
ATOM   1242  HB  THR A  83     -20.795   9.370  11.984  1.00  0.70           H  
ATOM   1243  HG1 THR A  83     -19.292  10.239  10.561  1.00  0.70           H  
ATOM   1244 1HG2 THR A  83     -22.285   8.712  10.193  1.00  0.70           H  
ATOM   1245 2HG2 THR A  83     -23.157   9.585  11.445  1.00  0.70           H  
ATOM   1246 3HG2 THR A  83     -22.732  10.402   9.966  1.00  0.70           H  
ATOM   1247  N   ILE A  84     -23.312  12.229  13.146  1.00  0.67           N  
ATOM   1248  CA  ILE A  84     -24.285  12.241  14.256  1.00  0.67           C  
ATOM   1249  C   ILE A  84     -25.634  11.770  13.726  1.00  0.67           C  
ATOM   1250  O   ILE A  84     -26.161  12.358  12.792  1.00  0.67           O  
ATOM   1251  CB  ILE A  84     -24.464  13.642  14.869  1.00  0.67           C  
ATOM   1252  CG1 ILE A  84     -23.128  14.202  15.394  1.00  0.67           C  
ATOM   1253  CG2 ILE A  84     -25.454  13.554  16.029  1.00  0.67           C  
ATOM   1254  CD1 ILE A  84     -23.241  15.653  15.767  1.00  0.67           C  
ATOM   1255  H   ILE A  84     -23.439  12.859  12.366  1.00  0.67           H  
ATOM   1256  HA  ILE A  84     -23.957  11.555  15.031  1.00  0.67           H  
ATOM   1257  HB  ILE A  84     -24.845  14.329  14.113  1.00  0.67           H  
ATOM   1258 1HG1 ILE A  84     -22.813  13.641  16.269  1.00  0.67           H  
ATOM   1259 2HG1 ILE A  84     -22.363  14.101  14.623  1.00  0.67           H  
ATOM   1260 1HG2 ILE A  84     -25.597  14.540  16.472  1.00  0.67           H  
ATOM   1261 2HG2 ILE A  84     -26.398  13.179  15.675  1.00  0.67           H  
ATOM   1262 3HG2 ILE A  84     -25.055  12.867  16.777  1.00  0.67           H  
ATOM   1263 1HD1 ILE A  84     -22.309  16.038  16.117  1.00  0.67           H  
ATOM   1264 2HD1 ILE A  84     -23.541  16.204  14.886  1.00  0.67           H  
ATOM   1265 3HD1 ILE A  84     -23.991  15.775  16.549  1.00  0.67           H  
ATOM   1266  N   PHE A  85     -26.177  10.711  14.304  1.00  0.65           N  
ATOM   1267  CA  PHE A  85     -27.409  10.110  13.773  1.00  0.65           C  
ATOM   1268  C   PHE A  85     -28.232   9.389  14.813  1.00  0.65           C  
ATOM   1269  O   PHE A  85     -27.759   9.151  15.921  1.00  0.65           O  
ATOM   1270  CB  PHE A  85     -27.031   9.140  12.674  1.00  0.65           C  
ATOM   1271  CG  PHE A  85     -26.168   8.056  13.171  1.00  0.65           C  
ATOM   1272  CD1 PHE A  85     -26.656   6.816  13.523  1.00  0.65           C  
ATOM   1273  CD2 PHE A  85     -24.832   8.316  13.342  1.00  0.65           C  
ATOM   1274  CE1 PHE A  85     -25.795   5.864  14.010  1.00  0.65           C  
ATOM   1275  CE2 PHE A  85     -23.981   7.395  13.821  1.00  0.65           C  
ATOM   1276  CZ  PHE A  85     -24.446   6.165  14.155  1.00  0.65           C  
ATOM   1277  H   PHE A  85     -25.689  10.299  15.105  1.00  0.65           H  
ATOM   1278  HA  PHE A  85     -28.020  10.900  13.336  1.00  0.65           H  
ATOM   1279 1HB  PHE A  85     -27.931   8.697  12.240  1.00  0.65           H  
ATOM   1280 2HB  PHE A  85     -26.505   9.662  11.889  1.00  0.65           H  
ATOM   1281  HD1 PHE A  85     -27.720   6.597  13.405  1.00  0.65           H  
ATOM   1282  HD2 PHE A  85     -24.464   9.291  13.094  1.00  0.65           H  
ATOM   1283  HE1 PHE A  85     -26.171   4.878  14.283  1.00  0.65           H  
ATOM   1284  HE2 PHE A  85     -22.936   7.650  13.940  1.00  0.65           H  
ATOM   1285  HZ  PHE A  85     -23.764   5.430  14.538  1.00  0.65           H  
ATOM   1286  N   VAL A  86     -29.455   9.022  14.451  1.00  0.64           N  
ATOM   1287  CA  VAL A  86     -30.289   8.248  15.349  1.00  0.64           C  
ATOM   1288  C   VAL A  86     -30.237   6.806  14.856  1.00  0.64           C  
ATOM   1289  O   VAL A  86     -30.302   6.553  13.657  1.00  0.64           O  
ATOM   1290  CB  VAL A  86     -31.709   8.784  15.339  1.00  0.64           C  
ATOM   1291  CG1 VAL A  86     -32.548   8.023  16.299  1.00  0.64           C  
ATOM   1292  CG2 VAL A  86     -31.659  10.261  15.559  1.00  0.64           C  
ATOM   1293  H   VAL A  86     -29.839   9.276  13.535  1.00  0.64           H  
ATOM   1294  HA  VAL A  86     -29.890   8.292  16.359  1.00  0.64           H  
ATOM   1295  HB  VAL A  86     -32.129   8.605  14.398  1.00  0.64           H  
ATOM   1296 1HG1 VAL A  86     -33.573   8.381  16.264  1.00  0.64           H  
ATOM   1297 2HG1 VAL A  86     -32.535   6.973  16.029  1.00  0.64           H  
ATOM   1298 3HG1 VAL A  86     -32.157   8.144  17.311  1.00  0.64           H  
ATOM   1299 1HG2 VAL A  86     -32.659  10.664  15.500  1.00  0.64           H  
ATOM   1300 2HG2 VAL A  86     -31.221  10.488  16.520  1.00  0.64           H  
ATOM   1301 3HG2 VAL A  86     -31.057  10.702  14.778  1.00  0.64           H  
ATOM   1302  N   GLN A  87     -30.057   5.867  15.760  1.00  0.64           N  
ATOM   1303  CA  GLN A  87     -29.907   4.455  15.399  1.00  0.64           C  
ATOM   1304  C   GLN A  87     -30.991   3.913  14.458  1.00  0.64           C  
ATOM   1305  O   GLN A  87     -30.681   3.308  13.429  1.00  0.64           O  
ATOM   1306  CB  GLN A  87     -29.946   3.627  16.657  1.00  0.64           C  
ATOM   1307  CG  GLN A  87     -29.631   2.228  16.528  1.00  0.64           C  
ATOM   1308  CD  GLN A  87     -29.816   1.642  17.848  1.00  0.64           C  
ATOM   1309  OE1 GLN A  87     -30.534   2.255  18.645  1.00  0.64           O  
ATOM   1310  NE2 GLN A  87     -29.218   0.517  18.120  1.00  0.64           N  
ATOM   1311  H   GLN A  87     -30.031   6.149  16.742  1.00  0.64           H  
ATOM   1312  HA  GLN A  87     -28.938   4.337  14.913  1.00  0.64           H  
ATOM   1313 1HB  GLN A  87     -29.324   4.034  17.407  1.00  0.64           H  
ATOM   1314 2HB  GLN A  87     -30.958   3.671  17.058  1.00  0.64           H  
ATOM   1315 1HG  GLN A  87     -30.290   1.762  15.808  1.00  0.64           H  
ATOM   1316 2HG  GLN A  87     -28.583   2.101  16.240  1.00  0.64           H  
ATOM   1317 1HE2 GLN A  87     -29.289   0.107  19.023  1.00  0.64           H  
ATOM   1318 2HE2 GLN A  87     -28.591   0.092  17.425  1.00  0.64           H  
ATOM   1319  N   SER A  88     -32.266   4.188  14.753  1.00  0.65           N  
ATOM   1320  CA  SER A  88     -33.361   3.695  13.912  1.00  0.65           C  
ATOM   1321  C   SER A  88     -33.355   4.272  12.487  1.00  0.65           C  
ATOM   1322  O   SER A  88     -34.075   3.774  11.621  1.00  0.65           O  
ATOM   1323  CB  SER A  88     -34.694   4.014  14.532  1.00  0.65           C  
ATOM   1324  OG  SER A  88     -34.963   5.379  14.444  1.00  0.65           O  
ATOM   1325  H   SER A  88     -32.505   4.657  15.639  1.00  0.65           H  
ATOM   1326  HA  SER A  88     -33.264   2.611  13.841  1.00  0.65           H  
ATOM   1327 1HB  SER A  88     -35.490   3.439  14.065  1.00  0.65           H  
ATOM   1328 2HB  SER A  88     -34.655   3.726  15.580  1.00  0.65           H  
ATOM   1329  HG  SER A  88     -35.097   5.666  15.364  1.00  0.65           H  
ATOM   1330  N   GLN A  89     -32.578   5.339  12.241  1.00  0.67           N  
ATOM   1331  CA  GLN A  89     -32.508   5.960  10.925  1.00  0.67           C  
ATOM   1332  C   GLN A  89     -31.551   5.236   9.999  1.00  0.67           C  
ATOM   1333  O   GLN A  89     -31.481   5.582   8.816  1.00  0.67           O  
ATOM   1334  CB  GLN A  89     -32.034   7.409  11.011  1.00  0.67           C  
ATOM   1335  CG  GLN A  89     -32.958   8.366  11.689  1.00  0.67           C  
ATOM   1336  CD  GLN A  89     -32.305   9.765  11.866  1.00  0.67           C  
ATOM   1337  OE1 GLN A  89     -31.095   9.904  12.169  1.00  0.67           O  
ATOM   1338  NE2 GLN A  89     -33.119  10.801  11.667  1.00  0.67           N  
ATOM   1339  H   GLN A  89     -31.981   5.712  12.976  1.00  0.67           H  
ATOM   1340  HA  GLN A  89     -33.501   5.933  10.479  1.00  0.67           H  
ATOM   1341 1HB  GLN A  89     -31.077   7.444  11.520  1.00  0.67           H  
ATOM   1342 2HB  GLN A  89     -31.868   7.783  10.004  1.00  0.67           H  
ATOM   1343 1HG  GLN A  89     -33.841   8.483  11.066  1.00  0.67           H  
ATOM   1344 2HG  GLN A  89     -33.246   7.956  12.650  1.00  0.67           H  
ATOM   1345 1HE2 GLN A  89     -32.782  11.739  11.746  1.00  0.67           H  
ATOM   1346 2HE2 GLN A  89     -34.079  10.643  11.425  1.00  0.67           H  
ATOM   1347  N   VAL A  90     -30.815   4.256  10.534  1.00  0.69           N  
ATOM   1348  CA  VAL A  90     -29.854   3.472   9.775  1.00  0.69           C  
ATOM   1349  C   VAL A  90     -30.252   1.985   9.761  1.00  0.69           C  
ATOM   1350  O   VAL A  90     -29.822   1.240  10.641  1.00  0.69           O  
ATOM   1351  CB  VAL A  90     -28.458   3.631  10.418  1.00  0.69           C  
ATOM   1352  CG1 VAL A  90     -27.397   2.824   9.655  1.00  0.69           C  
ATOM   1353  CG2 VAL A  90     -28.069   5.140  10.464  1.00  0.69           C  
ATOM   1354  H   VAL A  90     -30.928   4.039  11.528  1.00  0.69           H  
ATOM   1355  HA  VAL A  90     -29.803   3.866   8.776  1.00  0.69           H  
ATOM   1356  HB  VAL A  90     -28.502   3.255  11.410  1.00  0.69           H  
ATOM   1357 1HG1 VAL A  90     -26.429   2.938  10.151  1.00  0.69           H  
ATOM   1358 2HG1 VAL A  90     -27.690   1.785   9.670  1.00  0.69           H  
ATOM   1359 3HG1 VAL A  90     -27.309   3.158   8.640  1.00  0.69           H  
ATOM   1360 1HG2 VAL A  90     -27.096   5.241  10.944  1.00  0.69           H  
ATOM   1361 2HG2 VAL A  90     -28.016   5.548   9.455  1.00  0.69           H  
ATOM   1362 3HG2 VAL A  90     -28.812   5.697  11.039  1.00  0.69           H  
ATOM   1363  N   PRO A  91     -30.994   1.505   8.726  1.00  0.70           N  
ATOM   1364  CA  PRO A  91     -31.562   0.157   8.586  1.00  0.70           C  
ATOM   1365  C   PRO A  91     -30.537  -0.945   8.753  1.00  0.70           C  
ATOM   1366  O   PRO A  91     -30.853  -2.049   9.208  1.00  0.70           O  
ATOM   1367  CB  PRO A  91     -32.081   0.162   7.146  1.00  0.70           C  
ATOM   1368  CG  PRO A  91     -32.397   1.607   6.867  1.00  0.70           C  
ATOM   1369  CD  PRO A  91     -31.319   2.387   7.583  1.00  0.70           C  
ATOM   1370  HA  PRO A  91     -32.384   0.036   9.306  1.00  0.70           H  
ATOM   1371 1HB  PRO A  91     -31.318  -0.253   6.468  1.00  0.70           H  
ATOM   1372 2HB  PRO A  91     -32.964  -0.490   7.065  1.00  0.70           H  
ATOM   1373 1HG  PRO A  91     -32.402   1.793   5.784  1.00  0.70           H  
ATOM   1374 2HG  PRO A  91     -33.404   1.851   7.238  1.00  0.70           H  
ATOM   1375 1HD  PRO A  91     -30.442   2.544   6.935  1.00  0.70           H  
ATOM   1376 2HD  PRO A  91     -31.771   3.318   7.914  1.00  0.70           H  
ATOM   1377  N   ALA A  92     -29.301  -0.622   8.417  1.00  0.71           N  
ATOM   1378  CA  ALA A  92     -28.185  -1.536   8.498  1.00  0.71           C  
ATOM   1379  C   ALA A  92     -27.990  -2.037   9.925  1.00  0.71           C  
ATOM   1380  O   ALA A  92     -27.479  -3.138  10.138  1.00  0.71           O  
ATOM   1381  CB  ALA A  92     -26.951  -0.846   8.000  1.00  0.71           C  
ATOM   1382  H   ALA A  92     -29.119   0.304   8.067  1.00  0.71           H  
ATOM   1383  HA  ALA A  92     -28.396  -2.392   7.860  1.00  0.71           H  
ATOM   1384 1HB  ALA A  92     -26.100  -1.512   8.036  1.00  0.71           H  
ATOM   1385 2HB  ALA A  92     -27.101  -0.509   6.973  1.00  0.71           H  
ATOM   1386 3HB  ALA A  92     -26.787  -0.007   8.634  1.00  0.71           H  
ATOM   1387  N   HIS A  93     -28.358  -1.234  10.929  1.00  0.73           N  
ATOM   1388  CA  HIS A  93     -28.170  -1.690  12.298  1.00  0.73           C  
ATOM   1389  C   HIS A  93     -29.104  -2.852  12.586  1.00  0.73           C  
ATOM   1390  O   HIS A  93     -28.711  -3.832  13.223  1.00  0.73           O  
ATOM   1391  CB  HIS A  93     -28.421  -0.569  13.303  1.00  0.73           C  
ATOM   1392  CG  HIS A  93     -27.405   0.441  13.266  1.00  0.73           C  
ATOM   1393  ND1 HIS A  93     -26.098   0.129  13.128  1.00  0.73           N  
ATOM   1394  CD2 HIS A  93     -27.467   1.775  13.400  1.00  0.73           C  
ATOM   1395  CE1 HIS A  93     -25.388   1.213  13.153  1.00  0.73           C  
ATOM   1396  NE2 HIS A  93     -26.190   2.245  13.316  1.00  0.73           N  
ATOM   1397  H   HIS A  93     -28.801  -0.332  10.750  1.00  0.73           H  
ATOM   1398  HA  HIS A  93     -27.147  -2.040  12.434  1.00  0.73           H  
ATOM   1399 1HB  HIS A  93     -29.384  -0.096  13.099  1.00  0.73           H  
ATOM   1400 2HB  HIS A  93     -28.457  -0.979  14.316  1.00  0.73           H  
ATOM   1401  HD1 HIS A  93     -25.719  -0.796  13.043  1.00  0.73           H  
ATOM   1402  HD2 HIS A  93     -28.293   2.456  13.550  1.00  0.73           H  
ATOM   1403  HE1 HIS A  93     -24.329   1.129  13.057  1.00  0.73           H  
ATOM   1404  N   THR A  94     -30.342  -2.746  12.100  1.00  0.74           N  
ATOM   1405  CA  THR A  94     -31.339  -3.788  12.289  1.00  0.74           C  
ATOM   1406  C   THR A  94     -30.964  -5.028  11.493  1.00  0.74           C  
ATOM   1407  O   THR A  94     -31.054  -6.153  11.996  1.00  0.74           O  
ATOM   1408  CB  THR A  94     -32.747  -3.315  11.885  1.00  0.74           C  
ATOM   1409  OG1 THR A  94     -33.151  -2.209  12.712  1.00  0.74           O  
ATOM   1410  CG2 THR A  94     -33.734  -4.458  12.046  1.00  0.74           C  
ATOM   1411  H   THR A  94     -30.586  -1.924  11.562  1.00  0.74           H  
ATOM   1412  HA  THR A  94     -31.363  -4.056  13.345  1.00  0.74           H  
ATOM   1413  HB  THR A  94     -32.733  -2.991  10.843  1.00  0.74           H  
ATOM   1414  HG1 THR A  94     -33.988  -1.861  12.389  1.00  0.74           H  
ATOM   1415 1HG2 THR A  94     -34.728  -4.124  11.754  1.00  0.74           H  
ATOM   1416 2HG2 THR A  94     -33.427  -5.291  11.411  1.00  0.74           H  
ATOM   1417 3HG2 THR A  94     -33.749  -4.782  13.086  1.00  0.74           H  
ATOM   1418  N   GLN A  95     -30.531  -4.822  10.247  1.00  0.75           N  
ATOM   1419  CA  GLN A  95     -30.169  -5.949   9.396  1.00  0.75           C  
ATOM   1420  C   GLN A  95     -28.992  -6.717   9.985  1.00  0.75           C  
ATOM   1421  O   GLN A  95     -29.007  -7.953  10.046  1.00  0.75           O  
ATOM   1422  CB  GLN A  95     -29.794  -5.455   8.001  1.00  0.75           C  
ATOM   1423  CG  GLN A  95     -30.939  -4.916   7.166  1.00  0.75           C  
ATOM   1424  CD  GLN A  95     -30.457  -4.328   5.834  1.00  0.75           C  
ATOM   1425  OE1 GLN A  95     -29.393  -3.702   5.753  1.00  0.75           O  
ATOM   1426  NE2 GLN A  95     -31.242  -4.540   4.779  1.00  0.75           N  
ATOM   1427  H   GLN A  95     -30.482  -3.867   9.888  1.00  0.75           H  
ATOM   1428  HA  GLN A  95     -31.023  -6.623   9.326  1.00  0.75           H  
ATOM   1429 1HB  GLN A  95     -29.054  -4.666   8.098  1.00  0.75           H  
ATOM   1430 2HB  GLN A  95     -29.325  -6.262   7.449  1.00  0.75           H  
ATOM   1431 1HG  GLN A  95     -31.630  -5.730   6.953  1.00  0.75           H  
ATOM   1432 2HG  GLN A  95     -31.444  -4.130   7.731  1.00  0.75           H  
ATOM   1433 1HE2 GLN A  95     -30.981  -4.190   3.875  1.00  0.75           H  
ATOM   1434 2HE2 GLN A  95     -32.092  -5.057   4.884  1.00  0.75           H  
ATOM   1435  N   LEU A  96     -28.009  -5.984  10.506  1.00  0.76           N  
ATOM   1436  CA  LEU A  96     -26.873  -6.632  11.112  1.00  0.76           C  
ATOM   1437  C   LEU A  96     -27.306  -7.305  12.402  1.00  0.76           C  
ATOM   1438  O   LEU A  96     -26.867  -8.413  12.681  1.00  0.76           O  
ATOM   1439  CB  LEU A  96     -25.720  -5.659  11.333  1.00  0.76           C  
ATOM   1440  CG  LEU A  96     -24.437  -6.296  11.852  1.00  0.76           C  
ATOM   1441  CD1 LEU A  96     -24.002  -7.389  10.908  1.00  0.76           C  
ATOM   1442  CD2 LEU A  96     -23.346  -5.266  11.915  1.00  0.76           C  
ATOM   1443  H   LEU A  96     -28.019  -4.966  10.444  1.00  0.76           H  
ATOM   1444  HA  LEU A  96     -26.518  -7.405  10.430  1.00  0.76           H  
ATOM   1445 1HB  LEU A  96     -25.507  -5.143  10.444  1.00  0.76           H  
ATOM   1446 2HB  LEU A  96     -26.043  -4.920  12.049  1.00  0.76           H  
ATOM   1447  HG  LEU A  96     -24.617  -6.706  12.823  1.00  0.76           H  
ATOM   1448 1HD1 LEU A  96     -23.086  -7.848  11.280  1.00  0.76           H  
ATOM   1449 2HD1 LEU A  96     -24.780  -8.142  10.845  1.00  0.76           H  
ATOM   1450 3HD1 LEU A  96     -23.825  -6.968   9.918  1.00  0.76           H  
ATOM   1451 1HD2 LEU A  96     -22.432  -5.728  12.282  1.00  0.76           H  
ATOM   1452 2HD2 LEU A  96     -23.174  -4.862  10.918  1.00  0.76           H  
ATOM   1453 3HD2 LEU A  96     -23.645  -4.475  12.579  1.00  0.76           H  
ATOM   1454  N   ALA A  97     -28.172  -6.659  13.200  1.00  0.77           N  
ATOM   1455  CA  ALA A  97     -28.629  -7.266  14.448  1.00  0.77           C  
ATOM   1456  C   ALA A  97     -29.305  -8.598  14.181  1.00  0.77           C  
ATOM   1457  O   ALA A  97     -29.101  -9.561  14.922  1.00  0.77           O  
ATOM   1458  CB  ALA A  97     -29.594  -6.343  15.158  1.00  0.77           C  
ATOM   1459  H   ALA A  97     -28.506  -5.727  12.959  1.00  0.77           H  
ATOM   1460  HA  ALA A  97     -27.761  -7.444  15.080  1.00  0.77           H  
ATOM   1461 1HB  ALA A  97     -29.913  -6.787  16.100  1.00  0.77           H  
ATOM   1462 2HB  ALA A  97     -29.081  -5.407  15.347  1.00  0.77           H  
ATOM   1463 3HB  ALA A  97     -30.459  -6.164  14.530  1.00  0.77           H  
ATOM   1464  N   TRP A  98     -30.073  -8.681  13.093  1.00  0.80           N  
ATOM   1465  CA  TRP A  98     -30.709  -9.940  12.746  1.00  0.80           C  
ATOM   1466  C   TRP A  98     -29.637 -10.990  12.518  1.00  0.80           C  
ATOM   1467  O   TRP A  98     -29.711 -12.100  13.050  1.00  0.80           O  
ATOM   1468  CB  TRP A  98     -31.594  -9.806  11.509  1.00  0.80           C  
ATOM   1469  CG  TRP A  98     -32.184 -11.112  11.085  1.00  0.80           C  
ATOM   1470  CD1 TRP A  98     -33.330 -11.684  11.545  1.00  0.80           C  
ATOM   1471  CD2 TRP A  98     -31.648 -12.025  10.096  1.00  0.80           C  
ATOM   1472  NE1 TRP A  98     -33.540 -12.888  10.919  1.00  0.80           N  
ATOM   1473  CE2 TRP A  98     -32.519 -13.111  10.032  1.00  0.80           C  
ATOM   1474  CE3 TRP A  98     -30.516 -12.007   9.273  1.00  0.80           C  
ATOM   1475  CZ2 TRP A  98     -32.296 -14.171   9.181  1.00  0.80           C  
ATOM   1476  CZ3 TRP A  98     -30.293 -13.067   8.422  1.00  0.80           C  
ATOM   1477  CH2 TRP A  98     -31.166 -14.122   8.381  1.00  0.80           C  
ATOM   1478  H   TRP A  98     -30.237  -7.849  12.524  1.00  0.80           H  
ATOM   1479  HA  TRP A  98     -31.333 -10.256  13.580  1.00  0.80           H  
ATOM   1480 1HB  TRP A  98     -32.398  -9.098  11.709  1.00  0.80           H  
ATOM   1481 2HB  TRP A  98     -31.007  -9.407  10.683  1.00  0.80           H  
ATOM   1482  HD1 TRP A  98     -33.983 -11.252  12.301  1.00  0.80           H  
ATOM   1483  HE1 TRP A  98     -34.318 -13.511  11.084  1.00  0.80           H  
ATOM   1484  HE3 TRP A  98     -29.833 -11.168   9.308  1.00  0.80           H  
ATOM   1485  HZ2 TRP A  98     -32.974 -15.023   9.126  1.00  0.80           H  
ATOM   1486  HZ3 TRP A  98     -29.412 -13.043   7.785  1.00  0.80           H  
ATOM   1487  HH2 TRP A  98     -30.978 -14.939   7.707  1.00  0.80           H  
ATOM   1488  N   VAL A  99     -28.605 -10.632  11.761  1.00  0.84           N  
ATOM   1489  CA  VAL A  99     -27.527 -11.575  11.535  1.00  0.84           C  
ATOM   1490  C   VAL A  99     -26.804 -11.964  12.803  1.00  0.84           C  
ATOM   1491  O   VAL A  99     -26.542 -13.134  13.050  1.00  0.84           O  
ATOM   1492  CB  VAL A  99     -26.440 -11.004  10.633  1.00  0.84           C  
ATOM   1493  CG1 VAL A  99     -25.299 -11.958  10.667  1.00  0.84           C  
ATOM   1494  CG2 VAL A  99     -26.950 -10.799   9.252  1.00  0.84           C  
ATOM   1495  H   VAL A  99     -28.582  -9.702  11.334  1.00  0.84           H  
ATOM   1496  HA  VAL A  99     -27.947 -12.470  11.078  1.00  0.84           H  
ATOM   1497  HB  VAL A  99     -26.093 -10.065  11.032  1.00  0.84           H  
ATOM   1498 1HG1 VAL A  99     -24.506 -11.581  10.074  1.00  0.84           H  
ATOM   1499 2HG1 VAL A  99     -24.947 -12.077  11.682  1.00  0.84           H  
ATOM   1500 3HG1 VAL A  99     -25.632 -12.919  10.288  1.00  0.84           H  
ATOM   1501 1HG2 VAL A  99     -26.161 -10.401   8.623  1.00  0.84           H  
ATOM   1502 2HG2 VAL A  99     -27.292 -11.752   8.850  1.00  0.84           H  
ATOM   1503 3HG2 VAL A  99     -27.776 -10.090   9.284  1.00  0.84           H  
ATOM   1504  N   LEU A 100     -26.487 -10.992  13.639  1.00  0.89           N  
ATOM   1505  CA  LEU A 100     -25.700 -11.286  14.817  1.00  0.89           C  
ATOM   1506  C   LEU A 100     -26.523 -12.076  15.831  1.00  0.89           C  
ATOM   1507  O   LEU A 100     -25.982 -12.850  16.627  1.00  0.89           O  
ATOM   1508  CB  LEU A 100     -25.148 -10.006  15.389  1.00  0.89           C  
ATOM   1509  CG  LEU A 100     -24.176  -9.260  14.420  1.00  0.89           C  
ATOM   1510  CD1 LEU A 100     -23.688  -8.027  15.121  1.00  0.89           C  
ATOM   1511  CD2 LEU A 100     -23.057 -10.181  13.896  1.00  0.89           C  
ATOM   1512  H   LEU A 100     -26.752 -10.035  13.422  1.00  0.89           H  
ATOM   1513  HA  LEU A 100     -24.852 -11.890  14.516  1.00  0.89           H  
ATOM   1514 1HB  LEU A 100     -25.982  -9.331  15.591  1.00  0.89           H  
ATOM   1515 2HB  LEU A 100     -24.633 -10.216  16.322  1.00  0.89           H  
ATOM   1516  HG  LEU A 100     -24.732  -8.936  13.565  1.00  0.89           H  
ATOM   1517 1HD1 LEU A 100     -23.045  -7.449  14.459  1.00  0.89           H  
ATOM   1518 2HD1 LEU A 100     -24.546  -7.434  15.411  1.00  0.89           H  
ATOM   1519 3HD1 LEU A 100     -23.138  -8.307  16.002  1.00  0.89           H  
ATOM   1520 1HD2 LEU A 100     -22.428  -9.620  13.202  1.00  0.89           H  
ATOM   1521 2HD2 LEU A 100     -22.463 -10.540  14.688  1.00  0.89           H  
ATOM   1522 3HD2 LEU A 100     -23.502 -11.029  13.375  1.00  0.89           H  
ATOM   1523  N   GLY A 101     -27.845 -11.960  15.738  1.00  0.94           N  
ATOM   1524  CA  GLY A 101     -28.769 -12.701  16.579  1.00  0.94           C  
ATOM   1525  C   GLY A 101     -28.725 -14.202  16.262  1.00  0.94           C  
ATOM   1526  O   GLY A 101     -29.268 -15.015  17.008  1.00  0.94           O  
ATOM   1527  H   GLY A 101     -28.244 -11.284  15.086  1.00  0.94           H  
ATOM   1528 1HA  GLY A 101     -28.525 -12.534  17.629  1.00  0.94           H  
ATOM   1529 2HA  GLY A 101     -29.776 -12.320  16.415  1.00  0.94           H  
ATOM   1530  N   CYS A 102     -28.068 -14.575  15.152  1.00  0.99           N  
ATOM   1531  CA  CYS A 102     -27.914 -15.961  14.757  1.00  0.99           C  
ATOM   1532  C   CYS A 102     -26.688 -16.561  15.469  1.00  0.99           C  
ATOM   1533  O   CYS A 102     -26.461 -17.772  15.424  1.00  0.99           O  
ATOM   1534  CB  CYS A 102     -27.703 -16.052  13.242  1.00  0.99           C  
ATOM   1535  SG  CYS A 102     -29.093 -15.373  12.229  1.00  0.99           S  
ATOM   1536  H   CYS A 102     -27.644 -13.875  14.545  1.00  0.99           H  
ATOM   1537  HA  CYS A 102     -28.807 -16.517  15.039  1.00  0.99           H  
ATOM   1538 1HB  CYS A 102     -26.791 -15.530  12.971  1.00  0.99           H  
ATOM   1539 2HB  CYS A 102     -27.566 -17.094  12.964  1.00  0.99           H  
ATOM   1540  HG  CYS A 102     -29.017 -14.104  12.692  1.00  0.99           H  
ATOM   1541  N   PHE A 103     -25.888 -15.691  16.105  1.00  1.05           N  
ATOM   1542  CA  PHE A 103     -24.665 -16.061  16.810  1.00  1.05           C  
ATOM   1543  C   PHE A 103     -24.813 -15.924  18.335  1.00  1.05           C  
ATOM   1544  O   PHE A 103     -24.273 -16.745  19.080  1.00  1.05           O  
ATOM   1545  CB  PHE A 103     -23.504 -15.188  16.305  1.00  1.05           C  
ATOM   1546  CG  PHE A 103     -23.137 -15.415  14.824  1.00  1.05           C  
ATOM   1547  CD1 PHE A 103     -23.777 -14.714  13.816  1.00  1.05           C  
ATOM   1548  CD2 PHE A 103     -22.119 -16.300  14.458  1.00  1.05           C  
ATOM   1549  CE1 PHE A 103     -23.447 -14.900  12.484  1.00  1.05           C  
ATOM   1550  CE2 PHE A 103     -21.773 -16.482  13.121  1.00  1.05           C  
ATOM   1551  CZ  PHE A 103     -22.443 -15.784  12.135  1.00  1.05           C  
ATOM   1552  H   PHE A 103     -26.135 -14.707  16.118  1.00  1.05           H  
ATOM   1553  HA  PHE A 103     -24.438 -17.103  16.582  1.00  1.05           H  
ATOM   1554 1HB  PHE A 103     -23.760 -14.134  16.434  1.00  1.05           H  
ATOM   1555 2HB  PHE A 103     -22.618 -15.378  16.910  1.00  1.05           H  
ATOM   1556  HD1 PHE A 103     -24.559 -14.026  14.087  1.00  1.05           H  
ATOM   1557  HD2 PHE A 103     -21.590 -16.851  15.234  1.00  1.05           H  
ATOM   1558  HE1 PHE A 103     -23.976 -14.346  11.714  1.00  1.05           H  
ATOM   1559  HE2 PHE A 103     -20.974 -17.176  12.854  1.00  1.05           H  
ATOM   1560  HZ  PHE A 103     -22.175 -15.927  11.091  1.00  1.05           H  
ATOM   1561  N   THR A 104     -25.550 -14.903  18.803  1.00  1.09           N  
ATOM   1562  CA  THR A 104     -25.708 -14.703  20.256  1.00  1.09           C  
ATOM   1563  C   THR A 104     -26.979 -15.347  20.781  1.00  1.09           C  
ATOM   1564  O   THR A 104     -28.078 -15.026  20.330  1.00  1.09           O  
ATOM   1565  CB  THR A 104     -25.764 -13.220  20.640  1.00  1.09           C  
ATOM   1566  OG1 THR A 104     -24.565 -12.591  20.256  1.00  1.09           O  
ATOM   1567  CG2 THR A 104     -25.944 -13.045  22.173  1.00  1.09           C  
ATOM   1568  H   THR A 104     -25.959 -14.244  18.143  1.00  1.09           H  
ATOM   1569  HA  THR A 104     -24.858 -15.155  20.756  1.00  1.09           H  
ATOM   1570  HB  THR A 104     -26.592 -12.759  20.117  1.00  1.09           H  
ATOM   1571  HG1 THR A 104     -23.833 -13.001  20.733  1.00  1.09           H  
ATOM   1572 1HG2 THR A 104     -25.979 -11.984  22.418  1.00  1.09           H  
ATOM   1573 2HG2 THR A 104     -26.872 -13.518  22.493  1.00  1.09           H  
ATOM   1574 3HG2 THR A 104     -25.105 -13.510  22.691  1.00  1.09           H  
ATOM   1575  N   GLY A 105     -26.844 -16.236  21.756  1.00  1.12           N  
ATOM   1576  CA  GLY A 105     -28.023 -16.895  22.296  1.00  1.12           C  
ATOM   1577  C   GLY A 105     -28.634 -16.148  23.480  1.00  1.12           C  
ATOM   1578  O   GLY A 105     -27.959 -15.365  24.157  1.00  1.12           O  
ATOM   1579  H   GLY A 105     -25.908 -16.448  22.109  1.00  1.12           H  
ATOM   1580 1HA  GLY A 105     -28.768 -16.998  21.505  1.00  1.12           H  
ATOM   1581 2HA  GLY A 105     -27.752 -17.905  22.602  1.00  1.12           H  
ATOM   1582  N   PHE A 106     -29.884 -16.488  23.803  1.00  1.13           N  
ATOM   1583  CA  PHE A 106     -30.584 -15.951  24.975  1.00  1.13           C  
ATOM   1584  C   PHE A 106     -29.745 -16.212  26.212  1.00  1.13           C  
ATOM   1585  O   PHE A 106     -29.606 -15.361  27.093  1.00  1.13           O  
ATOM   1586  CB  PHE A 106     -31.950 -16.598  25.163  1.00  1.13           C  
ATOM   1587  CG  PHE A 106     -32.748 -16.015  26.308  1.00  1.13           C  
ATOM   1588  CD1 PHE A 106     -33.553 -14.906  26.103  1.00  1.13           C  
ATOM   1589  CD2 PHE A 106     -32.686 -16.556  27.585  1.00  1.13           C  
ATOM   1590  CE1 PHE A 106     -34.286 -14.369  27.133  1.00  1.13           C  
ATOM   1591  CE2 PHE A 106     -33.417 -16.003  28.622  1.00  1.13           C  
ATOM   1592  CZ  PHE A 106     -34.219 -14.909  28.390  1.00  1.13           C  
ATOM   1593  H   PHE A 106     -30.378 -17.132  23.199  1.00  1.13           H  
ATOM   1594  HA  PHE A 106     -30.709 -14.873  24.852  1.00  1.13           H  
ATOM   1595 1HB  PHE A 106     -32.535 -16.488  24.251  1.00  1.13           H  
ATOM   1596 2HB  PHE A 106     -31.827 -17.664  25.345  1.00  1.13           H  
ATOM   1597  HD1 PHE A 106     -33.610 -14.468  25.107  1.00  1.13           H  
ATOM   1598  HD2 PHE A 106     -32.052 -17.424  27.766  1.00  1.13           H  
ATOM   1599  HE1 PHE A 106     -34.921 -13.510  26.948  1.00  1.13           H  
ATOM   1600  HE2 PHE A 106     -33.360 -16.434  29.621  1.00  1.13           H  
ATOM   1601  HZ  PHE A 106     -34.800 -14.472  29.202  1.00  1.13           H  
ATOM   1602  N   GLY A 107     -29.203 -17.432  26.271  1.00  1.12           N  
ATOM   1603  CA  GLY A 107     -28.383 -17.927  27.369  1.00  1.12           C  
ATOM   1604  C   GLY A 107     -27.104 -17.116  27.605  1.00  1.12           C  
ATOM   1605  O   GLY A 107     -26.442 -17.328  28.623  1.00  1.12           O  
ATOM   1606  H   GLY A 107     -29.374 -18.053  25.495  1.00  1.12           H  
ATOM   1607 1HA  GLY A 107     -28.980 -17.928  28.281  1.00  1.12           H  
ATOM   1608 2HA  GLY A 107     -28.118 -18.964  27.171  1.00  1.12           H  
ATOM   1609  N   GLN A 108     -26.734 -16.239  26.654  1.00  1.10           N  
ATOM   1610  CA  GLN A 108     -25.586 -15.356  26.790  1.00  1.10           C  
ATOM   1611  C   GLN A 108     -26.077 -13.956  27.143  1.00  1.10           C  
ATOM   1612  O   GLN A 108     -25.557 -13.304  28.048  1.00  1.10           O  
ATOM   1613  CB  GLN A 108     -24.801 -15.277  25.484  1.00  1.10           C  
ATOM   1614  CG  GLN A 108     -24.135 -16.549  25.059  1.00  1.10           C  
ATOM   1615  CD  GLN A 108     -23.456 -16.385  23.720  1.00  1.10           C  
ATOM   1616  OE1 GLN A 108     -24.108 -16.423  22.666  1.00  1.10           O  
ATOM   1617  NE2 GLN A 108     -22.145 -16.157  23.742  1.00  1.10           N  
ATOM   1618  H   GLN A 108     -27.300 -16.130  25.820  1.00  1.10           H  
ATOM   1619  HA  GLN A 108     -24.943 -15.716  27.585  1.00  1.10           H  
ATOM   1620 1HB  GLN A 108     -25.473 -14.974  24.685  1.00  1.10           H  
ATOM   1621 2HB  GLN A 108     -24.036 -14.510  25.570  1.00  1.10           H  
ATOM   1622 1HG  GLN A 108     -23.387 -16.829  25.800  1.00  1.10           H  
ATOM   1623 2HG  GLN A 108     -24.890 -17.328  24.971  1.00  1.10           H  
ATOM   1624 1HE2 GLN A 108     -21.640 -16.001  22.877  1.00  1.10           H  
ATOM   1625 2HE2 GLN A 108     -21.650 -16.112  24.610  1.00  1.10           H  
ATOM   1626  N   ALA A 109     -27.136 -13.510  26.467  1.00  1.08           N  
ATOM   1627  CA  ALA A 109     -27.685 -12.178  26.715  1.00  1.08           C  
ATOM   1628  C   ALA A 109     -28.171 -12.049  28.151  1.00  1.08           C  
ATOM   1629  O   ALA A 109     -27.921 -11.063  28.839  1.00  1.08           O  
ATOM   1630  CB  ALA A 109     -28.835 -11.915  25.776  1.00  1.08           C  
ATOM   1631  H   ALA A 109     -27.550 -14.100  25.744  1.00  1.08           H  
ATOM   1632  HA  ALA A 109     -26.898 -11.444  26.550  1.00  1.08           H  
ATOM   1633 1HB  ALA A 109     -29.220 -10.926  25.962  1.00  1.08           H  
ATOM   1634 2HB  ALA A 109     -28.492 -11.985  24.743  1.00  1.08           H  
ATOM   1635 3HB  ALA A 109     -29.622 -12.650  25.945  1.00  1.08           H  
ATOM   1636  N   SER A 110     -28.762 -13.120  28.650  1.00  1.06           N  
ATOM   1637  CA  SER A 110     -29.320 -13.177  29.984  1.00  1.06           C  
ATOM   1638  C   SER A 110     -28.255 -13.256  31.080  1.00  1.06           C  
ATOM   1639  O   SER A 110     -28.586 -13.261  32.265  1.00  1.06           O  
ATOM   1640  CB  SER A 110     -30.308 -14.330  30.069  1.00  1.06           C  
ATOM   1641  OG  SER A 110     -29.681 -15.548  29.813  1.00  1.06           O  
ATOM   1642  H   SER A 110     -28.906 -13.930  28.046  1.00  1.06           H  
ATOM   1643  HA  SER A 110     -29.877 -12.257  30.147  1.00  1.06           H  
ATOM   1644 1HB  SER A 110     -30.757 -14.350  31.059  1.00  1.06           H  
ATOM   1645 2HB  SER A 110     -31.109 -14.177  29.346  1.00  1.06           H  
ATOM   1646  HG  SER A 110     -29.560 -15.567  28.836  1.00  1.06           H  
ATOM   1647  N   ARG A 111     -26.970 -13.325  30.706  1.00  1.04           N  
ATOM   1648  CA  ARG A 111     -25.908 -13.365  31.696  1.00  1.04           C  
ATOM   1649  C   ARG A 111     -25.502 -11.949  32.092  1.00  1.04           C  
ATOM   1650  O   ARG A 111     -24.675 -11.765  32.988  1.00  1.04           O  
ATOM   1651  CB  ARG A 111     -24.676 -14.048  31.148  1.00  1.04           C  
ATOM   1652  CG  ARG A 111     -24.880 -15.460  30.762  1.00  1.04           C  
ATOM   1653  CD  ARG A 111     -23.635 -16.086  30.250  1.00  1.04           C  
ATOM   1654  NE  ARG A 111     -23.904 -17.395  29.697  1.00  1.04           N  
ATOM   1655  CZ  ARG A 111     -22.978 -18.336  29.430  1.00  1.04           C  
ATOM   1656  NH1 ARG A 111     -21.710 -18.111  29.709  1.00  1.04           N  
ATOM   1657  NH2 ARG A 111     -23.335 -19.490  28.891  1.00  1.04           N  
ATOM   1658  H   ARG A 111     -26.706 -13.325  29.722  1.00  1.04           H  
ATOM   1659  HA  ARG A 111     -26.264 -13.901  32.572  1.00  1.04           H  
ATOM   1660 1HB  ARG A 111     -24.330 -13.509  30.267  1.00  1.04           H  
ATOM   1661 2HB  ARG A 111     -23.880 -14.013  31.887  1.00  1.04           H  
ATOM   1662 1HG  ARG A 111     -25.233 -16.030  31.619  1.00  1.04           H  
ATOM   1663 2HG  ARG A 111     -25.632 -15.481  29.985  1.00  1.04           H  
ATOM   1664 1HD  ARG A 111     -23.215 -15.461  29.463  1.00  1.04           H  
ATOM   1665 2HD  ARG A 111     -22.917 -16.195  31.058  1.00  1.04           H  
ATOM   1666  HE  ARG A 111     -24.876 -17.580  29.432  1.00  1.04           H  
ATOM   1667 1HH1 ARG A 111     -21.433 -17.232  30.122  1.00  1.04           H  
ATOM   1668 2HH1 ARG A 111     -21.016 -18.818  29.511  1.00  1.04           H  
ATOM   1669 1HH2 ARG A 111     -24.307 -19.681  28.680  1.00  1.04           H  
ATOM   1670 2HH2 ARG A 111     -22.638 -20.189  28.696  1.00  1.04           H  
ATOM   1671  N   MET A 112     -26.078 -10.949  31.422  1.00  1.04           N  
ATOM   1672  CA  MET A 112     -25.734  -9.558  31.675  1.00  1.04           C  
ATOM   1673  C   MET A 112     -26.343  -9.086  32.987  1.00  1.04           C  
ATOM   1674  O   MET A 112     -27.546  -9.255  33.231  1.00  1.04           O  
ATOM   1675  CB  MET A 112     -26.223  -8.710  30.505  1.00  1.04           C  
ATOM   1676  CG  MET A 112     -25.582  -9.069  29.179  1.00  1.04           C  
ATOM   1677  SD  MET A 112     -23.854  -8.697  29.128  1.00  1.04           S  
ATOM   1678  CE  MET A 112     -23.119 -10.301  29.486  1.00  1.04           C  
ATOM   1679  H   MET A 112     -26.757 -11.150  30.684  1.00  1.04           H  
ATOM   1680  HA  MET A 112     -24.649  -9.473  31.756  1.00  1.04           H  
ATOM   1681 1HB  MET A 112     -27.294  -8.837  30.390  1.00  1.04           H  
ATOM   1682 2HB  MET A 112     -26.031  -7.657  30.705  1.00  1.04           H  
ATOM   1683 1HG  MET A 112     -25.689 -10.135  29.009  1.00  1.04           H  
ATOM   1684 2HG  MET A 112     -26.082  -8.545  28.363  1.00  1.04           H  
ATOM   1685 1HE  MET A 112     -22.032 -10.215  29.464  1.00  1.04           H  
ATOM   1686 2HE  MET A 112     -23.435 -10.629  30.474  1.00  1.04           H  
ATOM   1687 3HE  MET A 112     -23.436 -11.032  28.748  1.00  1.04           H  
ATOM   1688  N   THR A 113     -25.533  -8.412  33.805  1.00  1.06           N  
ATOM   1689  CA  THR A 113     -25.992  -7.933  35.106  1.00  1.06           C  
ATOM   1690  C   THR A 113     -27.195  -7.026  34.958  1.00  1.06           C  
ATOM   1691  O   THR A 113     -28.133  -7.087  35.753  1.00  1.06           O  
ATOM   1692  CB  THR A 113     -24.875  -7.227  35.891  1.00  1.06           C  
ATOM   1693  OG1 THR A 113     -23.816  -8.172  36.184  1.00  1.06           O  
ATOM   1694  CG2 THR A 113     -25.438  -6.664  37.190  1.00  1.06           C  
ATOM   1695  H   THR A 113     -24.564  -8.250  33.523  1.00  1.06           H  
ATOM   1696  HA  THR A 113     -26.301  -8.797  35.692  1.00  1.06           H  
ATOM   1697  HB  THR A 113     -24.468  -6.414  35.289  1.00  1.06           H  
ATOM   1698  HG1 THR A 113     -24.169  -8.875  36.739  1.00  1.06           H  
ATOM   1699 1HG2 THR A 113     -24.644  -6.164  37.743  1.00  1.06           H  
ATOM   1700 2HG2 THR A 113     -26.231  -5.949  36.964  1.00  1.06           H  
ATOM   1701 3HG2 THR A 113     -25.845  -7.476  37.791  1.00  1.06           H  
ATOM   1702  N   GLN A 114     -27.173  -6.180  33.941  1.00  1.09           N  
ATOM   1703  CA  GLN A 114     -28.275  -5.277  33.681  1.00  1.09           C  
ATOM   1704  C   GLN A 114     -29.607  -6.003  33.509  1.00  1.09           C  
ATOM   1705  O   GLN A 114     -30.654  -5.476  33.879  1.00  1.09           O  
ATOM   1706  CB  GLN A 114     -27.999  -4.472  32.410  1.00  1.09           C  
ATOM   1707  CG  GLN A 114     -29.100  -3.494  32.040  1.00  1.09           C  
ATOM   1708  CD  GLN A 114     -28.761  -2.699  30.794  1.00  1.09           C  
ATOM   1709  OE1 GLN A 114     -27.618  -2.721  30.317  1.00  1.09           O  
ATOM   1710  NE2 GLN A 114     -29.749  -1.992  30.253  1.00  1.09           N  
ATOM   1711  H   GLN A 114     -26.368  -6.180  33.331  1.00  1.09           H  
ATOM   1712  HA  GLN A 114     -28.368  -4.597  34.527  1.00  1.09           H  
ATOM   1713 1HB  GLN A 114     -27.078  -3.902  32.537  1.00  1.09           H  
ATOM   1714 2HB  GLN A 114     -27.846  -5.152  31.572  1.00  1.09           H  
ATOM   1715 1HG  GLN A 114     -30.024  -4.045  31.858  1.00  1.09           H  
ATOM   1716 2HG  GLN A 114     -29.241  -2.795  32.865  1.00  1.09           H  
ATOM   1717 1HE2 GLN A 114     -29.578  -1.443  29.433  1.00  1.09           H  
ATOM   1718 2HE2 GLN A 114     -30.657  -2.001  30.667  1.00  1.09           H  
ATOM   1719  N   PHE A 115     -29.595  -7.191  32.885  1.00  1.15           N  
ATOM   1720  CA  PHE A 115     -30.849  -7.868  32.581  1.00  1.15           C  
ATOM   1721  C   PHE A 115     -31.323  -8.539  33.842  1.00  1.15           C  
ATOM   1722  O   PHE A 115     -32.523  -8.605  34.128  1.00  1.15           O  
ATOM   1723  CB  PHE A 115     -30.653  -8.898  31.470  1.00  1.15           C  
ATOM   1724  CG  PHE A 115     -30.214  -8.260  30.208  1.00  1.15           C  
ATOM   1725  CD1 PHE A 115     -29.928  -6.920  30.189  1.00  1.15           C  
ATOM   1726  CD2 PHE A 115     -30.019  -8.974  29.073  1.00  1.15           C  
ATOM   1727  CE1 PHE A 115     -29.456  -6.308  29.103  1.00  1.15           C  
ATOM   1728  CE2 PHE A 115     -29.531  -8.361  27.963  1.00  1.15           C  
ATOM   1729  CZ  PHE A 115     -29.241  -7.019  27.999  1.00  1.15           C  
ATOM   1730  H   PHE A 115     -28.720  -7.655  32.660  1.00  1.15           H  
ATOM   1731  HA  PHE A 115     -31.580  -7.130  32.269  1.00  1.15           H  
ATOM   1732 1HB  PHE A 115     -29.898  -9.634  31.768  1.00  1.15           H  
ATOM   1733 2HB  PHE A 115     -31.585  -9.424  31.286  1.00  1.15           H  
ATOM   1734  HD1 PHE A 115     -30.086  -6.348  31.054  1.00  1.15           H  
ATOM   1735  HD2 PHE A 115     -30.227 -10.035  29.067  1.00  1.15           H  
ATOM   1736  HE1 PHE A 115     -29.232  -5.240  29.121  1.00  1.15           H  
ATOM   1737  HE2 PHE A 115     -29.360  -8.933  27.059  1.00  1.15           H  
ATOM   1738  HZ  PHE A 115     -28.840  -6.523  27.152  1.00  1.15           H  
ATOM   1739  N   LYS A 116     -30.361  -9.018  34.630  1.00  1.25           N  
ATOM   1740  CA  LYS A 116     -30.683  -9.655  35.893  1.00  1.25           C  
ATOM   1741  C   LYS A 116     -31.309  -8.616  36.824  1.00  1.25           C  
ATOM   1742  O   LYS A 116     -32.285  -8.899  37.524  1.00  1.25           O  
ATOM   1743  CB  LYS A 116     -29.424 -10.242  36.524  1.00  1.25           C  
ATOM   1744  CG  LYS A 116     -28.848 -11.448  35.795  1.00  1.25           C  
ATOM   1745  CD  LYS A 116     -27.579 -11.931  36.475  1.00  1.25           C  
ATOM   1746  CE  LYS A 116     -26.962 -13.098  35.736  1.00  1.25           C  
ATOM   1747  NZ  LYS A 116     -25.687 -13.542  36.375  1.00  1.25           N  
ATOM   1748  H   LYS A 116     -29.386  -8.956  34.327  1.00  1.25           H  
ATOM   1749  HA  LYS A 116     -31.407 -10.450  35.719  1.00  1.25           H  
ATOM   1750 1HB  LYS A 116     -28.651  -9.479  36.558  1.00  1.25           H  
ATOM   1751 2HB  LYS A 116     -29.635 -10.536  37.550  1.00  1.25           H  
ATOM   1752 1HG  LYS A 116     -29.581 -12.255  35.778  1.00  1.25           H  
ATOM   1753 2HG  LYS A 116     -28.614 -11.171  34.761  1.00  1.25           H  
ATOM   1754 1HD  LYS A 116     -26.857 -11.116  36.505  1.00  1.25           H  
ATOM   1755 2HD  LYS A 116     -27.806 -12.235  37.496  1.00  1.25           H  
ATOM   1756 1HE  LYS A 116     -27.664 -13.929  35.725  1.00  1.25           H  
ATOM   1757 2HE  LYS A 116     -26.758 -12.796  34.711  1.00  1.25           H  
ATOM   1758 1HZ  LYS A 116     -25.303 -14.314  35.853  1.00  1.25           H  
ATOM   1759 2HZ  LYS A 116     -25.028 -12.773  36.373  1.00  1.25           H  
ATOM   1760 3HZ  LYS A 116     -25.865 -13.831  37.324  1.00  1.25           H  
ATOM   1761  N   ASP A 117     -30.781  -7.385  36.771  1.00  1.40           N  
ATOM   1762  CA  ASP A 117     -31.273  -6.293  37.596  1.00  1.40           C  
ATOM   1763  C   ASP A 117     -32.657  -5.861  37.127  1.00  1.40           C  
ATOM   1764  O   ASP A 117     -33.562  -5.684  37.947  1.00  1.40           O  
ATOM   1765  CB  ASP A 117     -30.309  -5.106  37.541  1.00  1.40           C  
ATOM   1766  CG  ASP A 117     -30.585  -4.043  38.609  1.00  1.40           C  
ATOM   1767  OD1 ASP A 117     -30.448  -4.355  39.770  1.00  1.40           O  
ATOM   1768  OD2 ASP A 117     -30.940  -2.931  38.272  1.00  1.40           O  
ATOM   1769  H   ASP A 117     -29.967  -7.222  36.181  1.00  1.40           H  
ATOM   1770  HA  ASP A 117     -31.347  -6.640  38.625  1.00  1.40           H  
ATOM   1771 1HB  ASP A 117     -29.286  -5.469  37.653  1.00  1.40           H  
ATOM   1772 2HB  ASP A 117     -30.378  -4.639  36.556  1.00  1.40           H  
ATOM   1773  N   LYS A 118     -32.869  -5.755  35.807  1.00  1.60           N  
ATOM   1774  CA  LYS A 118     -34.192  -5.363  35.351  1.00  1.60           C  
ATOM   1775  C   LYS A 118     -35.188  -6.453  35.682  1.00  1.60           C  
ATOM   1776  O   LYS A 118     -36.305  -6.160  36.099  1.00  1.60           O  
ATOM   1777  CB  LYS A 118     -34.217  -5.087  33.849  1.00  1.60           C  
ATOM   1778  CG  LYS A 118     -33.503  -3.814  33.402  1.00  1.60           C  
ATOM   1779  CD  LYS A 118     -34.218  -2.566  33.890  1.00  1.60           C  
ATOM   1780  CE  LYS A 118     -33.563  -1.306  33.334  1.00  1.60           C  
ATOM   1781  NZ  LYS A 118     -34.215  -0.064  33.843  1.00  1.60           N  
ATOM   1782  H   LYS A 118     -32.111  -5.891  35.138  1.00  1.60           H  
ATOM   1783  HA  LYS A 118     -34.489  -4.457  35.877  1.00  1.60           H  
ATOM   1784 1HB  LYS A 118     -33.729  -5.913  33.343  1.00  1.60           H  
ATOM   1785 2HB  LYS A 118     -35.250  -5.051  33.496  1.00  1.60           H  
ATOM   1786 1HG  LYS A 118     -32.491  -3.811  33.800  1.00  1.60           H  
ATOM   1787 2HG  LYS A 118     -33.445  -3.793  32.321  1.00  1.60           H  
ATOM   1788 1HD  LYS A 118     -35.265  -2.599  33.576  1.00  1.60           H  
ATOM   1789 2HD  LYS A 118     -34.183  -2.535  34.980  1.00  1.60           H  
ATOM   1790 1HE  LYS A 118     -32.510  -1.297  33.618  1.00  1.60           H  
ATOM   1791 2HE  LYS A 118     -33.635  -1.321  32.246  1.00  1.60           H  
ATOM   1792 1HZ  LYS A 118     -33.755   0.745  33.451  1.00  1.60           H  
ATOM   1793 2HZ  LYS A 118     -35.189  -0.056  33.579  1.00  1.60           H  
ATOM   1794 3HZ  LYS A 118     -34.143  -0.034  34.849  1.00  1.60           H  
ATOM   1795  N   SER A 119     -34.777  -7.714  35.577  1.00  1.82           N  
ATOM   1796  CA  SER A 119     -35.683  -8.796  35.888  1.00  1.82           C  
ATOM   1797  C   SER A 119     -36.066  -8.729  37.364  1.00  1.82           C  
ATOM   1798  O   SER A 119     -37.239  -8.846  37.719  1.00  1.82           O  
ATOM   1799  CB  SER A 119     -35.016 -10.122  35.568  1.00  1.82           C  
ATOM   1800  OG  SER A 119     -34.752 -10.239  34.192  1.00  1.82           O  
ATOM   1801  H   SER A 119     -33.844  -7.932  35.232  1.00  1.82           H  
ATOM   1802  HA  SER A 119     -36.586  -8.685  35.294  1.00  1.82           H  
ATOM   1803 1HB  SER A 119     -34.086 -10.206  36.126  1.00  1.82           H  
ATOM   1804 2HB  SER A 119     -35.665 -10.935  35.886  1.00  1.82           H  
ATOM   1805  HG  SER A 119     -34.033  -9.588  34.011  1.00  1.82           H  
ATOM   1806  N   ALA A 120     -35.087  -8.477  38.237  1.00  2.04           N  
ATOM   1807  CA  ALA A 120     -35.361  -8.365  39.664  1.00  2.04           C  
ATOM   1808  C   ALA A 120     -36.311  -7.207  39.990  1.00  2.04           C  
ATOM   1809  O   ALA A 120     -37.182  -7.332  40.854  1.00  2.04           O  
ATOM   1810  CB  ALA A 120     -34.058  -8.170  40.417  1.00  2.04           C  
ATOM   1811  H   ALA A 120     -34.123  -8.398  37.912  1.00  2.04           H  
ATOM   1812  HA  ALA A 120     -35.832  -9.291  39.988  1.00  2.04           H  
ATOM   1813 1HB  ALA A 120     -34.258  -8.118  41.484  1.00  2.04           H  
ATOM   1814 2HB  ALA A 120     -33.391  -9.006  40.208  1.00  2.04           H  
ATOM   1815 3HB  ALA A 120     -33.589  -7.242  40.087  1.00  2.04           H  
ATOM   1816  N   ARG A 121     -36.145  -6.081  39.292  1.00  2.21           N  
ATOM   1817  CA  ARG A 121     -36.951  -4.886  39.530  1.00  2.21           C  
ATOM   1818  C   ARG A 121     -38.354  -4.928  38.918  1.00  2.21           C  
ATOM   1819  O   ARG A 121     -39.304  -4.401  39.502  1.00  2.21           O  
ATOM   1820  CB  ARG A 121     -36.226  -3.673  38.974  1.00  2.21           C  
ATOM   1821  CG  ARG A 121     -34.964  -3.259  39.737  1.00  2.21           C  
ATOM   1822  CD  ARG A 121     -34.303  -2.095  39.094  1.00  2.21           C  
ATOM   1823  NE  ARG A 121     -33.051  -1.738  39.750  1.00  2.21           N  
ATOM   1824  CZ  ARG A 121     -32.944  -0.963  40.849  1.00  2.21           C  
ATOM   1825  NH1 ARG A 121     -34.026  -0.463  41.415  1.00  2.21           N  
ATOM   1826  NH2 ARG A 121     -31.754  -0.702  41.364  1.00  2.21           N  
ATOM   1827  H   ARG A 121     -35.396  -6.036  38.601  1.00  2.21           H  
ATOM   1828  HA  ARG A 121     -37.052  -4.765  40.607  1.00  2.21           H  
ATOM   1829 1HB  ARG A 121     -35.926  -3.883  37.946  1.00  2.21           H  
ATOM   1830 2HB  ARG A 121     -36.903  -2.822  38.950  1.00  2.21           H  
ATOM   1831 1HG  ARG A 121     -35.228  -2.986  40.756  1.00  2.21           H  
ATOM   1832 2HG  ARG A 121     -34.255  -4.087  39.757  1.00  2.21           H  
ATOM   1833 1HD  ARG A 121     -34.072  -2.354  38.058  1.00  2.21           H  
ATOM   1834 2HD  ARG A 121     -34.963  -1.232  39.118  1.00  2.21           H  
ATOM   1835  HE  ARG A 121     -32.178  -2.116  39.332  1.00  2.21           H  
ATOM   1836 1HH1 ARG A 121     -34.936  -0.661  41.024  1.00  2.21           H  
ATOM   1837 2HH1 ARG A 121     -33.944   0.116  42.238  1.00  2.21           H  
ATOM   1838 1HH2 ARG A 121     -30.912  -1.082  40.934  1.00  2.21           H  
ATOM   1839 2HH2 ARG A 121     -31.677  -0.126  42.183  1.00  2.21           H  
ATOM   1840  N   GLN A 122     -38.478  -5.533  37.738  1.00  2.31           N  
ATOM   1841  CA  GLN A 122     -39.740  -5.583  37.007  1.00  2.31           C  
ATOM   1842  C   GLN A 122     -40.545  -6.865  37.250  1.00  2.31           C  
ATOM   1843  O   GLN A 122     -41.776  -6.854  37.182  1.00  2.31           O  
ATOM   1844  CB  GLN A 122     -39.476  -5.472  35.490  1.00  2.31           C  
ATOM   1845  CG  GLN A 122     -38.864  -4.178  34.995  1.00  2.31           C  
ATOM   1846  CD  GLN A 122     -38.669  -4.180  33.448  1.00  2.31           C  
ATOM   1847  OE1 GLN A 122     -38.114  -5.108  32.845  1.00  2.31           O  
ATOM   1848  NE2 GLN A 122     -39.157  -3.121  32.804  1.00  2.31           N  
ATOM   1849  H   GLN A 122     -37.655  -5.940  37.303  1.00  2.31           H  
ATOM   1850  HA  GLN A 122     -40.350  -4.740  37.325  1.00  2.31           H  
ATOM   1851 1HB  GLN A 122     -38.835  -6.302  35.174  1.00  2.31           H  
ATOM   1852 2HB  GLN A 122     -40.402  -5.568  34.964  1.00  2.31           H  
ATOM   1853 1HG  GLN A 122     -39.518  -3.350  35.263  1.00  2.31           H  
ATOM   1854 2HG  GLN A 122     -37.883  -4.056  35.465  1.00  2.31           H  
ATOM   1855 1HE2 GLN A 122     -39.080  -3.063  31.808  1.00  2.31           H  
ATOM   1856 2HE2 GLN A 122     -39.611  -2.393  33.315  1.00  2.31           H  
ATOM   1857  N   GLY A 123     -39.846  -7.968  37.508  1.00  2.30           N  
ATOM   1858  CA  GLY A 123     -40.424  -9.300  37.591  1.00  2.30           C  
ATOM   1859  C   GLY A 123     -40.090  -9.911  36.247  1.00  2.30           C  
ATOM   1860  O   GLY A 123     -40.234  -9.236  35.232  1.00  2.30           O  
ATOM   1861  H   GLY A 123     -38.836  -7.921  37.602  1.00  2.30           H  
ATOM   1862 1HA  GLY A 123     -39.965  -9.866  38.402  1.00  2.30           H  
ATOM   1863 2HA  GLY A 123     -41.500  -9.250  37.747  1.00  2.30           H  
ATOM   1864  N   SER A 124     -39.685 -11.178  36.183  1.00  2.21           N  
ATOM   1865  CA  SER A 124     -39.282 -11.697  34.871  1.00  2.21           C  
ATOM   1866  C   SER A 124     -40.404 -11.648  33.828  1.00  2.21           C  
ATOM   1867  O   SER A 124     -40.156 -11.390  32.648  1.00  2.21           O  
ATOM   1868  CB  SER A 124     -38.783 -13.120  35.020  1.00  2.21           C  
ATOM   1869  OG  SER A 124     -39.814 -13.982  35.413  1.00  2.21           O  
ATOM   1870  H   SER A 124     -39.604 -11.743  37.017  1.00  2.21           H  
ATOM   1871  HA  SER A 124     -38.452 -11.088  34.512  1.00  2.21           H  
ATOM   1872 1HB  SER A 124     -38.357 -13.460  34.077  1.00  2.21           H  
ATOM   1873 2HB  SER A 124     -37.987 -13.141  35.764  1.00  2.21           H  
ATOM   1874  HG  SER A 124     -40.323 -14.166  34.618  1.00  2.21           H  
ATOM   1875  N   GLU A 125     -41.649 -11.765  34.282  1.00  2.07           N  
ATOM   1876  CA  GLU A 125     -42.813 -11.740  33.399  1.00  2.07           C  
ATOM   1877  C   GLU A 125     -43.002 -10.384  32.716  1.00  2.07           C  
ATOM   1878  O   GLU A 125     -43.655 -10.286  31.678  1.00  2.07           O  
ATOM   1879  CB  GLU A 125     -44.078 -12.095  34.185  1.00  2.07           C  
ATOM   1880  CG  GLU A 125     -44.136 -13.544  34.667  1.00  2.07           C  
ATOM   1881  CD  GLU A 125     -45.395 -13.870  35.447  1.00  2.07           C  
ATOM   1882  OE1 GLU A 125     -46.164 -12.975  35.709  1.00  2.07           O  
ATOM   1883  OE2 GLU A 125     -45.582 -15.018  35.776  1.00  2.07           O  
ATOM   1884  H   GLU A 125     -41.780 -11.927  35.271  1.00  2.07           H  
ATOM   1885  HA  GLU A 125     -42.665 -12.489  32.621  1.00  2.07           H  
ATOM   1886 1HB  GLU A 125     -44.154 -11.446  35.057  1.00  2.07           H  
ATOM   1887 2HB  GLU A 125     -44.954 -11.912  33.563  1.00  2.07           H  
ATOM   1888 1HG  GLU A 125     -44.077 -14.203  33.801  1.00  2.07           H  
ATOM   1889 2HG  GLU A 125     -43.265 -13.736  35.294  1.00  2.07           H  
ATOM   1890  N   ALA A 126     -42.503  -9.331  33.358  1.00  1.90           N  
ATOM   1891  CA  ALA A 126     -42.636  -7.966  32.889  1.00  1.90           C  
ATOM   1892  C   ALA A 126     -41.465  -7.518  32.015  1.00  1.90           C  
ATOM   1893  O   ALA A 126     -41.443  -6.370  31.560  1.00  1.90           O  
ATOM   1894  CB  ALA A 126     -42.768  -7.053  34.075  1.00  1.90           C  
ATOM   1895  H   ALA A 126     -41.939  -9.476  34.190  1.00  1.90           H  
ATOM   1896  HA  ALA A 126     -43.540  -7.903  32.285  1.00  1.90           H  
ATOM   1897 1HB  ALA A 126     -42.895  -6.025  33.744  1.00  1.90           H  
ATOM   1898 2HB  ALA A 126     -43.622  -7.350  34.680  1.00  1.90           H  
ATOM   1899 3HB  ALA A 126     -41.873  -7.149  34.655  1.00  1.90           H  
ATOM   1900  N   THR A 127     -40.481  -8.390  31.794  1.00  1.74           N  
ATOM   1901  CA  THR A 127     -39.340  -7.993  30.987  1.00  1.74           C  
ATOM   1902  C   THR A 127     -39.727  -8.068  29.524  1.00  1.74           C  
ATOM   1903  O   THR A 127     -40.782  -8.604  29.184  1.00  1.74           O  
ATOM   1904  CB  THR A 127     -38.096  -8.851  31.285  1.00  1.74           C  
ATOM   1905  OG1 THR A 127     -38.366 -10.231  30.967  1.00  1.74           O  
ATOM   1906  CG2 THR A 127     -37.702  -8.712  32.732  1.00  1.74           C  
ATOM   1907  H   THR A 127     -40.517  -9.339  32.169  1.00  1.74           H  
ATOM   1908  HA  THR A 127     -39.091  -6.958  31.218  1.00  1.74           H  
ATOM   1909  HB  THR A 127     -37.274  -8.510  30.663  1.00  1.74           H  
ATOM   1910  HG1 THR A 127     -39.072 -10.580  31.556  1.00  1.74           H  
ATOM   1911 1HG2 THR A 127     -36.821  -9.317  32.920  1.00  1.74           H  
ATOM   1912 2HG2 THR A 127     -37.482  -7.669  32.958  1.00  1.74           H  
ATOM   1913 3HG2 THR A 127     -38.518  -9.048  33.356  1.00  1.74           H  
ATOM   1914  N   THR A 128     -38.882  -7.532  28.652  1.00  1.58           N  
ATOM   1915  CA  THR A 128     -39.191  -7.527  27.231  1.00  1.58           C  
ATOM   1916  C   THR A 128     -38.099  -8.195  26.412  1.00  1.58           C  
ATOM   1917  O   THR A 128     -36.925  -8.181  26.788  1.00  1.58           O  
ATOM   1918  CB  THR A 128     -39.318  -6.067  26.739  1.00  1.58           C  
ATOM   1919  OG1 THR A 128     -38.023  -5.424  26.862  1.00  1.58           O  
ATOM   1920  CG2 THR A 128     -40.334  -5.302  27.586  1.00  1.58           C  
ATOM   1921  H   THR A 128     -38.031  -7.106  28.985  1.00  1.58           H  
ATOM   1922  HA  THR A 128     -40.128  -8.060  27.065  1.00  1.58           H  
ATOM   1923  HB  THR A 128     -39.633  -6.055  25.697  1.00  1.58           H  
ATOM   1924  HG1 THR A 128     -38.120  -4.436  26.900  1.00  1.58           H  
ATOM   1925 1HG2 THR A 128     -40.399  -4.272  27.228  1.00  1.58           H  
ATOM   1926 2HG2 THR A 128     -41.310  -5.779  27.505  1.00  1.58           H  
ATOM   1927 3HG2 THR A 128     -40.019  -5.297  28.629  1.00  1.58           H  
ATOM   1928  N   VAL A 129     -38.459  -8.663  25.218  1.00  1.44           N  
ATOM   1929  CA  VAL A 129     -37.461  -9.235  24.324  1.00  1.44           C  
ATOM   1930  C   VAL A 129     -36.399  -8.205  23.960  1.00  1.44           C  
ATOM   1931  O   VAL A 129     -35.244  -8.563  23.722  1.00  1.44           O  
ATOM   1932  CB  VAL A 129     -38.137  -9.803  23.064  1.00  1.44           C  
ATOM   1933  CG1 VAL A 129     -38.711  -8.691  22.190  1.00  1.44           C  
ATOM   1934  CG2 VAL A 129     -37.124 -10.593  22.284  1.00  1.44           C  
ATOM   1935  H   VAL A 129     -39.432  -8.651  24.949  1.00  1.44           H  
ATOM   1936  HA  VAL A 129     -36.974 -10.062  24.836  1.00  1.44           H  
ATOM   1937  HB  VAL A 129     -38.961 -10.448  23.368  1.00  1.44           H  
ATOM   1938 1HG1 VAL A 129     -39.192  -9.133  21.318  1.00  1.44           H  
ATOM   1939 2HG1 VAL A 129     -39.445  -8.122  22.758  1.00  1.44           H  
ATOM   1940 3HG1 VAL A 129     -37.917  -8.031  21.853  1.00  1.44           H  
ATOM   1941 1HG2 VAL A 129     -37.594 -11.015  21.398  1.00  1.44           H  
ATOM   1942 2HG2 VAL A 129     -36.323  -9.929  21.987  1.00  1.44           H  
ATOM   1943 3HG2 VAL A 129     -36.727 -11.396  22.904  1.00  1.44           H  
ATOM   1944  N   GLY A 130     -36.786  -6.928  23.968  1.00  1.31           N  
ATOM   1945  CA  GLY A 130     -35.891  -5.819  23.701  1.00  1.31           C  
ATOM   1946  C   GLY A 130     -34.747  -5.788  24.710  1.00  1.31           C  
ATOM   1947  O   GLY A 130     -33.638  -5.364  24.390  1.00  1.31           O  
ATOM   1948  H   GLY A 130     -37.753  -6.727  24.176  1.00  1.31           H  
ATOM   1949 1HA  GLY A 130     -35.494  -5.899  22.689  1.00  1.31           H  
ATOM   1950 2HA  GLY A 130     -36.452  -4.888  23.754  1.00  1.31           H  
ATOM   1951  N   LEU A 131     -35.006  -6.231  25.941  1.00  1.20           N  
ATOM   1952  CA  LEU A 131     -33.965  -6.256  26.948  1.00  1.20           C  
ATOM   1953  C   LEU A 131     -32.970  -7.306  26.522  1.00  1.20           C  
ATOM   1954  O   LEU A 131     -31.792  -7.045  26.352  1.00  1.20           O  
ATOM   1955  CB  LEU A 131     -34.548  -6.644  28.320  1.00  1.20           C  
ATOM   1956  CG  LEU A 131     -33.588  -6.748  29.503  1.00  1.20           C  
ATOM   1957  CD1 LEU A 131     -32.964  -5.376  29.780  1.00  1.20           C  
ATOM   1958  CD2 LEU A 131     -34.356  -7.290  30.713  1.00  1.20           C  
ATOM   1959  H   LEU A 131     -35.921  -6.607  26.179  1.00  1.20           H  
ATOM   1960  HA  LEU A 131     -33.474  -5.285  26.997  1.00  1.20           H  
ATOM   1961 1HB  LEU A 131     -35.323  -5.923  28.576  1.00  1.20           H  
ATOM   1962 2HB  LEU A 131     -35.017  -7.618  28.224  1.00  1.20           H  
ATOM   1963  HG  LEU A 131     -32.789  -7.441  29.258  1.00  1.20           H  
ATOM   1964 1HD1 LEU A 131     -32.283  -5.440  30.619  1.00  1.20           H  
ATOM   1965 2HD1 LEU A 131     -32.423  -5.038  28.896  1.00  1.20           H  
ATOM   1966 3HD1 LEU A 131     -33.752  -4.664  30.016  1.00  1.20           H  
ATOM   1967 1HD2 LEU A 131     -33.699  -7.395  31.558  1.00  1.20           H  
ATOM   1968 2HD2 LEU A 131     -35.169  -6.608  30.968  1.00  1.20           H  
ATOM   1969 3HD2 LEU A 131     -34.768  -8.263  30.466  1.00  1.20           H  
ATOM   1970  N   PHE A 132     -33.477  -8.483  26.222  1.00  1.12           N  
ATOM   1971  CA  PHE A 132     -32.600  -9.602  25.911  1.00  1.12           C  
ATOM   1972  C   PHE A 132     -31.898  -9.493  24.553  1.00  1.12           C  
ATOM   1973  O   PHE A 132     -30.811 -10.038  24.368  1.00  1.12           O  
ATOM   1974  CB  PHE A 132     -33.394 -10.872  26.071  1.00  1.12           C  
ATOM   1975  CG  PHE A 132     -33.674 -11.058  27.528  1.00  1.12           C  
ATOM   1976  CD1 PHE A 132     -34.940 -10.818  28.035  1.00  1.12           C  
ATOM   1977  CD2 PHE A 132     -32.668 -11.443  28.401  1.00  1.12           C  
ATOM   1978  CE1 PHE A 132     -35.200 -10.963  29.376  1.00  1.12           C  
ATOM   1979  CE2 PHE A 132     -32.928 -11.587  29.750  1.00  1.12           C  
ATOM   1980  CZ  PHE A 132     -34.194 -11.346  30.237  1.00  1.12           C  
ATOM   1981  H   PHE A 132     -34.491  -8.603  26.290  1.00  1.12           H  
ATOM   1982  HA  PHE A 132     -31.823  -9.624  26.672  1.00  1.12           H  
ATOM   1983 1HB  PHE A 132     -34.340 -10.802  25.527  1.00  1.12           H  
ATOM   1984 2HB  PHE A 132     -32.832 -11.729  25.701  1.00  1.12           H  
ATOM   1985  HD1 PHE A 132     -35.736 -10.503  27.356  1.00  1.12           H  
ATOM   1986  HD2 PHE A 132     -31.666 -11.630  28.010  1.00  1.12           H  
ATOM   1987  HE1 PHE A 132     -36.201 -10.769  29.757  1.00  1.12           H  
ATOM   1988  HE2 PHE A 132     -32.142 -11.886  30.435  1.00  1.12           H  
ATOM   1989  HZ  PHE A 132     -34.402 -11.457  31.302  1.00  1.12           H  
ATOM   1990  N   THR A 133     -32.484  -8.749  23.620  1.00  1.06           N  
ATOM   1991  CA  THR A 133     -31.873  -8.529  22.315  1.00  1.06           C  
ATOM   1992  C   THR A 133     -31.044  -7.236  22.282  1.00  1.06           C  
ATOM   1993  O   THR A 133     -30.385  -6.933  21.280  1.00  1.06           O  
ATOM   1994  CB  THR A 133     -32.925  -8.577  21.197  1.00  1.06           C  
ATOM   1995  OG1 THR A 133     -33.951  -7.621  21.455  1.00  1.06           O  
ATOM   1996  CG2 THR A 133     -33.518  -9.956  21.111  1.00  1.06           C  
ATOM   1997  H   THR A 133     -33.406  -8.358  23.806  1.00  1.06           H  
ATOM   1998  HA  THR A 133     -31.186  -9.353  22.124  1.00  1.06           H  
ATOM   1999  HB  THR A 133     -32.451  -8.331  20.248  1.00  1.06           H  
ATOM   2000  HG1 THR A 133     -34.388  -7.857  22.307  1.00  1.06           H  
ATOM   2001 1HG2 THR A 133     -34.260  -9.985  20.313  1.00  1.06           H  
ATOM   2002 2HG2 THR A 133     -32.730 -10.677  20.903  1.00  1.06           H  
ATOM   2003 3HG2 THR A 133     -33.990 -10.202  22.059  1.00  1.06           H  
ATOM   2004  N   TYR A 134     -30.996  -6.528  23.420  1.00  1.00           N  
ATOM   2005  CA  TYR A 134     -30.231  -5.303  23.577  1.00  1.00           C  
ATOM   2006  C   TYR A 134     -28.773  -5.440  23.132  1.00  1.00           C  
ATOM   2007  O   TYR A 134     -28.327  -4.616  22.333  1.00  1.00           O  
ATOM   2008  CB  TYR A 134     -30.283  -4.829  25.043  1.00  1.00           C  
ATOM   2009  CG  TYR A 134     -29.414  -3.660  25.427  1.00  1.00           C  
ATOM   2010  CD1 TYR A 134     -29.925  -2.392  25.514  1.00  1.00           C  
ATOM   2011  CD2 TYR A 134     -28.060  -3.874  25.677  1.00  1.00           C  
ATOM   2012  CE1 TYR A 134     -29.086  -1.348  25.865  1.00  1.00           C  
ATOM   2013  CE2 TYR A 134     -27.242  -2.839  25.995  1.00  1.00           C  
ATOM   2014  CZ  TYR A 134     -27.737  -1.582  26.094  1.00  1.00           C  
ATOM   2015  OH  TYR A 134     -26.888  -0.544  26.412  1.00  1.00           O  
ATOM   2016  H   TYR A 134     -31.522  -6.838  24.237  1.00  1.00           H  
ATOM   2017  HA  TYR A 134     -30.695  -4.535  22.956  1.00  1.00           H  
ATOM   2018 1HB  TYR A 134     -31.313  -4.558  25.278  1.00  1.00           H  
ATOM   2019 2HB  TYR A 134     -30.045  -5.606  25.675  1.00  1.00           H  
ATOM   2020  HD1 TYR A 134     -30.981  -2.207  25.319  1.00  1.00           H  
ATOM   2021  HD2 TYR A 134     -27.641  -4.869  25.614  1.00  1.00           H  
ATOM   2022  HE1 TYR A 134     -29.478  -0.345  25.944  1.00  1.00           H  
ATOM   2023  HE2 TYR A 134     -26.188  -3.018  26.172  1.00  1.00           H  
ATOM   2024  HH  TYR A 134     -25.975  -0.852  26.332  1.00  1.00           H  
ATOM   2025  N   PRO A 135     -27.982  -6.456  23.587  1.00  0.95           N  
ATOM   2026  CA  PRO A 135     -26.572  -6.553  23.312  1.00  0.95           C  
ATOM   2027  C   PRO A 135     -26.332  -6.981  21.873  1.00  0.95           C  
ATOM   2028  O   PRO A 135     -25.213  -6.884  21.370  1.00  0.95           O  
ATOM   2029  CB  PRO A 135     -26.110  -7.597  24.328  1.00  0.95           C  
ATOM   2030  CG  PRO A 135     -27.287  -8.504  24.520  1.00  0.95           C  
ATOM   2031  CD  PRO A 135     -28.502  -7.646  24.339  1.00  0.95           C  
ATOM   2032  HA  PRO A 135     -26.100  -5.583  23.517  1.00  0.95           H  
ATOM   2033 1HB  PRO A 135     -25.228  -8.117  23.935  1.00  0.95           H  
ATOM   2034 2HB  PRO A 135     -25.801  -7.095  25.261  1.00  0.95           H  
ATOM   2035 1HG  PRO A 135     -27.249  -9.333  23.796  1.00  0.95           H  
ATOM   2036 2HG  PRO A 135     -27.246  -8.959  25.523  1.00  0.95           H  
ATOM   2037 1HD  PRO A 135     -29.131  -8.258  23.729  1.00  0.95           H  
ATOM   2038 2HD  PRO A 135     -28.956  -7.410  25.250  1.00  0.95           H  
ATOM   2039  N   VAL A 136     -27.378  -7.455  21.192  1.00  0.89           N  
ATOM   2040  CA  VAL A 136     -27.222  -7.864  19.817  1.00  0.89           C  
ATOM   2041  C   VAL A 136     -27.300  -6.589  19.014  1.00  0.89           C  
ATOM   2042  O   VAL A 136     -26.474  -6.345  18.134  1.00  0.89           O  
ATOM   2043  CB  VAL A 136     -28.287  -8.869  19.399  1.00  0.89           C  
ATOM   2044  CG1 VAL A 136     -28.136  -9.167  17.927  1.00  0.89           C  
ATOM   2045  CG2 VAL A 136     -28.151 -10.120  20.246  1.00  0.89           C  
ATOM   2046  H   VAL A 136     -28.312  -7.495  21.586  1.00  0.89           H  
ATOM   2047  HA  VAL A 136     -26.240  -8.319  19.680  1.00  0.89           H  
ATOM   2048  HB  VAL A 136     -29.275  -8.432  19.544  1.00  0.89           H  
ATOM   2049 1HG1 VAL A 136     -28.904  -9.868  17.614  1.00  0.89           H  
ATOM   2050 2HG1 VAL A 136     -28.239  -8.249  17.362  1.00  0.89           H  
ATOM   2051 3HG1 VAL A 136     -27.155  -9.598  17.745  1.00  0.89           H  
ATOM   2052 1HG2 VAL A 136     -28.910 -10.847  19.956  1.00  0.89           H  
ATOM   2053 2HG2 VAL A 136     -27.163 -10.539  20.090  1.00  0.89           H  
ATOM   2054 3HG2 VAL A 136     -28.277  -9.862  21.300  1.00  0.89           H  
ATOM   2055  N   LEU A 137     -28.276  -5.740  19.362  1.00  0.84           N  
ATOM   2056  CA  LEU A 137     -28.362  -4.438  18.726  1.00  0.84           C  
ATOM   2057  C   LEU A 137     -27.093  -3.643  19.013  1.00  0.84           C  
ATOM   2058  O   LEU A 137     -26.531  -3.046  18.103  1.00  0.84           O  
ATOM   2059  CB  LEU A 137     -29.578  -3.650  19.241  1.00  0.84           C  
ATOM   2060  CG  LEU A 137     -30.955  -4.064  18.771  1.00  0.84           C  
ATOM   2061  CD1 LEU A 137     -32.010  -3.328  19.607  1.00  0.84           C  
ATOM   2062  CD2 LEU A 137     -31.101  -3.664  17.302  1.00  0.84           C  
ATOM   2063  H   LEU A 137     -28.947  -6.007  20.084  1.00  0.84           H  
ATOM   2064  HA  LEU A 137     -28.454  -4.577  17.651  1.00  0.84           H  
ATOM   2065 1HB  LEU A 137     -29.598  -3.758  20.314  1.00  0.84           H  
ATOM   2066 2HB  LEU A 137     -29.441  -2.594  19.000  1.00  0.84           H  
ATOM   2067  HG  LEU A 137     -31.086  -5.145  18.892  1.00  0.84           H  
ATOM   2068 1HD1 LEU A 137     -33.006  -3.610  19.268  1.00  0.84           H  
ATOM   2069 2HD1 LEU A 137     -31.895  -3.604  20.659  1.00  0.84           H  
ATOM   2070 3HD1 LEU A 137     -31.880  -2.252  19.497  1.00  0.84           H  
ATOM   2071 1HD2 LEU A 137     -32.090  -3.942  16.936  1.00  0.84           H  
ATOM   2072 2HD2 LEU A 137     -30.969  -2.583  17.206  1.00  0.84           H  
ATOM   2073 3HD2 LEU A 137     -30.353  -4.157  16.719  1.00  0.84           H  
ATOM   2074  N   GLN A 138     -26.594  -3.678  20.259  1.00  0.79           N  
ATOM   2075  CA  GLN A 138     -25.370  -2.933  20.539  1.00  0.79           C  
ATOM   2076  C   GLN A 138     -24.210  -3.482  19.717  1.00  0.79           C  
ATOM   2077  O   GLN A 138     -23.427  -2.726  19.134  1.00  0.79           O  
ATOM   2078  CB  GLN A 138     -24.987  -2.956  22.018  1.00  0.79           C  
ATOM   2079  CG  GLN A 138     -23.760  -2.092  22.290  1.00  0.79           C  
ATOM   2080  CD  GLN A 138     -23.374  -1.975  23.743  1.00  0.79           C  
ATOM   2081  OE1 GLN A 138     -24.215  -1.989  24.648  1.00  0.79           O  
ATOM   2082  NE2 GLN A 138     -22.072  -1.843  23.969  1.00  0.79           N  
ATOM   2083  H   GLN A 138     -27.082  -4.179  21.000  1.00  0.79           H  
ATOM   2084  HA  GLN A 138     -25.529  -1.893  20.245  1.00  0.79           H  
ATOM   2085 1HB  GLN A 138     -25.818  -2.642  22.640  1.00  0.79           H  
ATOM   2086 2HB  GLN A 138     -24.738  -3.978  22.302  1.00  0.79           H  
ATOM   2087 1HG  GLN A 138     -22.916  -2.530  21.753  1.00  0.79           H  
ATOM   2088 2HG  GLN A 138     -23.959  -1.089  21.911  1.00  0.79           H  
ATOM   2089 1HE2 GLN A 138     -21.719  -1.746  24.899  1.00  0.79           H  
ATOM   2090 2HE2 GLN A 138     -21.444  -1.830  23.193  1.00  0.79           H  
ATOM   2091  N   ALA A 139     -24.079  -4.809  19.653  1.00  0.75           N  
ATOM   2092  CA  ALA A 139     -22.993  -5.370  18.877  1.00  0.75           C  
ATOM   2093  C   ALA A 139     -23.106  -4.924  17.439  1.00  0.75           C  
ATOM   2094  O   ALA A 139     -22.111  -4.540  16.827  1.00  0.75           O  
ATOM   2095  CB  ALA A 139     -23.029  -6.883  18.942  1.00  0.75           C  
ATOM   2096  H   ALA A 139     -24.706  -5.438  20.151  1.00  0.75           H  
ATOM   2097  HA  ALA A 139     -22.054  -5.000  19.281  1.00  0.75           H  
ATOM   2098 1HB  ALA A 139     -22.205  -7.297  18.366  1.00  0.75           H  
ATOM   2099 2HB  ALA A 139     -22.945  -7.203  19.980  1.00  0.75           H  
ATOM   2100 3HB  ALA A 139     -23.974  -7.240  18.533  1.00  0.75           H  
ATOM   2101  N   ALA A 140     -24.332  -4.917  16.911  1.00  0.71           N  
ATOM   2102  CA  ALA A 140     -24.576  -4.492  15.549  1.00  0.71           C  
ATOM   2103  C   ALA A 140     -24.211  -3.042  15.336  1.00  0.71           C  
ATOM   2104  O   ALA A 140     -23.614  -2.693  14.323  1.00  0.71           O  
ATOM   2105  CB  ALA A 140     -26.027  -4.695  15.204  1.00  0.71           C  
ATOM   2106  H   ALA A 140     -25.121  -5.245  17.466  1.00  0.71           H  
ATOM   2107  HA  ALA A 140     -23.958  -5.096  14.891  1.00  0.71           H  
ATOM   2108 1HB  ALA A 140     -26.209  -4.399  14.187  1.00  0.71           H  
ATOM   2109 2HB  ALA A 140     -26.272  -5.734  15.335  1.00  0.71           H  
ATOM   2110 3HB  ALA A 140     -26.647  -4.096  15.858  1.00  0.71           H  
ATOM   2111  N   ASP A 141     -24.511  -2.186  16.307  1.00  0.69           N  
ATOM   2112  CA  ASP A 141     -24.217  -0.772  16.151  1.00  0.69           C  
ATOM   2113  C   ASP A 141     -22.731  -0.536  15.989  1.00  0.69           C  
ATOM   2114  O   ASP A 141     -22.291   0.277  15.175  1.00  0.69           O  
ATOM   2115  CB  ASP A 141     -24.649  -0.005  17.373  1.00  0.69           C  
ATOM   2116  CG  ASP A 141     -26.123   0.111  17.587  1.00  0.69           C  
ATOM   2117  OD1 ASP A 141     -26.919  -0.147  16.704  1.00  0.69           O  
ATOM   2118  OD2 ASP A 141     -26.474   0.443  18.695  1.00  0.69           O  
ATOM   2119  H   ASP A 141     -25.002  -2.517  17.138  1.00  0.69           H  
ATOM   2120  HA  ASP A 141     -24.733  -0.405  15.283  1.00  0.69           H  
ATOM   2121 1HB  ASP A 141     -24.204  -0.452  18.259  1.00  0.69           H  
ATOM   2122 2HB  ASP A 141     -24.260   0.975  17.283  1.00  0.69           H  
ATOM   2123  N   VAL A 142     -21.956  -1.293  16.750  1.00  0.67           N  
ATOM   2124  CA  VAL A 142     -20.512  -1.182  16.745  1.00  0.67           C  
ATOM   2125  C   VAL A 142     -19.902  -1.812  15.492  1.00  0.67           C  
ATOM   2126  O   VAL A 142     -19.116  -1.184  14.757  1.00  0.67           O  
ATOM   2127  CB  VAL A 142     -19.978  -1.897  18.008  1.00  0.67           C  
ATOM   2128  CG1 VAL A 142     -18.505  -1.958  18.007  1.00  0.67           C  
ATOM   2129  CG2 VAL A 142     -20.439  -1.138  19.249  1.00  0.67           C  
ATOM   2130  H   VAL A 142     -22.407  -1.946  17.398  1.00  0.67           H  
ATOM   2131  HA  VAL A 142     -20.246  -0.124  16.782  1.00  0.67           H  
ATOM   2132  HB  VAL A 142     -20.367  -2.920  18.030  1.00  0.67           H  
ATOM   2133 1HG1 VAL A 142     -18.185  -2.456  18.903  1.00  0.67           H  
ATOM   2134 2HG1 VAL A 142     -18.146  -2.503  17.132  1.00  0.67           H  
ATOM   2135 3HG1 VAL A 142     -18.129  -0.952  17.999  1.00  0.67           H  
ATOM   2136 1HG2 VAL A 142     -20.079  -1.648  20.141  1.00  0.67           H  
ATOM   2137 2HG2 VAL A 142     -20.038  -0.133  19.217  1.00  0.67           H  
ATOM   2138 3HG2 VAL A 142     -21.527  -1.095  19.270  1.00  0.67           H  
ATOM   2139  N   LEU A 143     -20.318  -3.046  15.217  1.00  0.67           N  
ATOM   2140  CA  LEU A 143     -19.799  -3.824  14.112  1.00  0.67           C  
ATOM   2141  C   LEU A 143     -20.179  -3.232  12.766  1.00  0.67           C  
ATOM   2142  O   LEU A 143     -19.361  -3.229  11.852  1.00  0.67           O  
ATOM   2143  CB  LEU A 143     -20.246  -5.274  14.308  1.00  0.67           C  
ATOM   2144  CG  LEU A 143     -19.541  -5.871  15.592  1.00  0.67           C  
ATOM   2145  CD1 LEU A 143     -20.074  -7.273  15.950  1.00  0.67           C  
ATOM   2146  CD2 LEU A 143     -18.041  -5.865  15.356  1.00  0.67           C  
ATOM   2147  H   LEU A 143     -21.006  -3.486  15.826  1.00  0.67           H  
ATOM   2148  HA  LEU A 143     -18.713  -3.812  14.179  1.00  0.67           H  
ATOM   2149 1HB  LEU A 143     -21.325  -5.301  14.460  1.00  0.67           H  
ATOM   2150 2HB  LEU A 143     -19.987  -5.866  13.443  1.00  0.67           H  
ATOM   2151  HG  LEU A 143     -19.755  -5.218  16.440  1.00  0.67           H  
ATOM   2152 1HD1 LEU A 143     -19.579  -7.635  16.856  1.00  0.67           H  
ATOM   2153 2HD1 LEU A 143     -21.131  -7.198  16.131  1.00  0.67           H  
ATOM   2154 3HD1 LEU A 143     -19.896  -7.968  15.153  1.00  0.67           H  
ATOM   2155 1HD2 LEU A 143     -17.536  -6.212  16.238  1.00  0.67           H  
ATOM   2156 2HD2 LEU A 143     -17.805  -6.506  14.529  1.00  0.67           H  
ATOM   2157 3HD2 LEU A 143     -17.701  -4.852  15.138  1.00  0.67           H  
ATOM   2158  N   ALA A 144     -21.357  -2.608  12.674  1.00  0.68           N  
ATOM   2159  CA  ALA A 144     -21.832  -1.975  11.445  1.00  0.68           C  
ATOM   2160  C   ALA A 144     -20.858  -0.910  10.963  1.00  0.68           C  
ATOM   2161  O   ALA A 144     -20.769  -0.650   9.769  1.00  0.68           O  
ATOM   2162  CB  ALA A 144     -23.201  -1.345  11.644  1.00  0.68           C  
ATOM   2163  H   ALA A 144     -21.995  -2.619  13.465  1.00  0.68           H  
ATOM   2164  HA  ALA A 144     -21.912  -2.737  10.677  1.00  0.68           H  
ATOM   2165 1HB  ALA A 144     -23.534  -0.894  10.722  1.00  0.68           H  
ATOM   2166 2HB  ALA A 144     -23.920  -2.097  11.954  1.00  0.68           H  
ATOM   2167 3HB  ALA A 144     -23.103  -0.591  12.412  1.00  0.68           H  
ATOM   2168  N   TYR A 145     -20.119  -0.268  11.860  1.00  0.71           N  
ATOM   2169  CA  TYR A 145     -19.233   0.780  11.395  1.00  0.71           C  
ATOM   2170  C   TYR A 145     -17.794   0.305  11.362  1.00  0.71           C  
ATOM   2171  O   TYR A 145     -16.876   1.098  11.147  1.00  0.71           O  
ATOM   2172  CB  TYR A 145     -19.363   2.025  12.262  1.00  0.71           C  
ATOM   2173  CG  TYR A 145     -20.686   2.598  12.211  1.00  0.71           C  
ATOM   2174  CD1 TYR A 145     -21.429   2.669  13.338  1.00  0.71           C  
ATOM   2175  CD2 TYR A 145     -21.191   3.008  11.008  1.00  0.71           C  
ATOM   2176  CE1 TYR A 145     -22.677   3.159  13.268  1.00  0.71           C  
ATOM   2177  CE2 TYR A 145     -22.433   3.493  10.927  1.00  0.71           C  
ATOM   2178  CZ  TYR A 145     -23.189   3.566  12.044  1.00  0.71           C  
ATOM   2179  OH  TYR A 145     -24.464   4.016  11.950  1.00  0.71           O  
ATOM   2180  H   TYR A 145     -20.139  -0.515  12.851  1.00  0.71           H  
ATOM   2181  HA  TYR A 145     -19.512   1.048  10.383  1.00  0.71           H  
ATOM   2182 1HB  TYR A 145     -19.137   1.776  13.301  1.00  0.71           H  
ATOM   2183 2HB  TYR A 145     -18.647   2.776  11.937  1.00  0.71           H  
ATOM   2184  HD1 TYR A 145     -21.023   2.325  14.290  1.00  0.71           H  
ATOM   2185  HD2 TYR A 145     -20.597   2.931  10.129  1.00  0.71           H  
ATOM   2186  HE1 TYR A 145     -23.287   3.208  14.167  1.00  0.71           H  
ATOM   2187  HE2 TYR A 145     -22.831   3.803   9.966  1.00  0.71           H  
ATOM   2188  HH  TYR A 145     -25.026   3.553  12.593  1.00  0.71           H  
ATOM   2189  N   ASP A 146     -17.592  -0.994  11.596  1.00  0.73           N  
ATOM   2190  CA  ASP A 146     -16.273  -1.602  11.659  1.00  0.73           C  
ATOM   2191  C   ASP A 146     -15.446  -0.828  12.690  1.00  0.73           C  
ATOM   2192  O   ASP A 146     -14.280  -0.506  12.461  1.00  0.73           O  
ATOM   2193  CB  ASP A 146     -15.621  -1.559  10.267  1.00  0.73           C  
ATOM   2194  CG  ASP A 146     -14.482  -2.577  10.022  1.00  0.73           C  
ATOM   2195  OD1 ASP A 146     -14.500  -3.645  10.592  1.00  0.73           O  
ATOM   2196  OD2 ASP A 146     -13.613  -2.274   9.234  1.00  0.73           O  
ATOM   2197  H   ASP A 146     -18.388  -1.612  11.723  1.00  0.73           H  
ATOM   2198  HA  ASP A 146     -16.376  -2.637  11.986  1.00  0.73           H  
ATOM   2199 1HB  ASP A 146     -16.391  -1.715   9.508  1.00  0.73           H  
ATOM   2200 2HB  ASP A 146     -15.206  -0.568  10.107  1.00  0.73           H  
ATOM   2201  N   THR A 147     -16.079  -0.515  13.822  1.00  0.77           N  
ATOM   2202  CA  THR A 147     -15.461   0.256  14.886  1.00  0.77           C  
ATOM   2203  C   THR A 147     -14.257  -0.420  15.498  1.00  0.77           C  
ATOM   2204  O   THR A 147     -14.314  -1.593  15.860  1.00  0.77           O  
ATOM   2205  CB  THR A 147     -16.470   0.521  15.978  1.00  0.77           C  
ATOM   2206  OG1 THR A 147     -17.592   1.182  15.426  1.00  0.77           O  
ATOM   2207  CG2 THR A 147     -15.878   1.357  17.032  1.00  0.77           C  
ATOM   2208  H   THR A 147     -17.045  -0.820  13.957  1.00  0.77           H  
ATOM   2209  HA  THR A 147     -15.137   1.210  14.472  1.00  0.77           H  
ATOM   2210  HB  THR A 147     -16.785  -0.409  16.389  1.00  0.77           H  
ATOM   2211  HG1 THR A 147     -18.139   0.516  14.957  1.00  0.77           H  
ATOM   2212 1HG2 THR A 147     -16.593   1.545  17.783  1.00  0.77           H  
ATOM   2213 2HG2 THR A 147     -15.050   0.842  17.465  1.00  0.77           H  
ATOM   2214 3HG2 THR A 147     -15.550   2.293  16.603  1.00  0.77           H  
ATOM   2215  N   GLU A 148     -13.166   0.326  15.645  1.00  0.81           N  
ATOM   2216  CA  GLU A 148     -11.974  -0.239  16.230  1.00  0.81           C  
ATOM   2217  C   GLU A 148     -11.927   0.065  17.726  1.00  0.81           C  
ATOM   2218  O   GLU A 148     -11.337  -0.698  18.488  1.00  0.81           O  
ATOM   2219  CB  GLU A 148     -10.737   0.310  15.535  1.00  0.81           C  
ATOM   2220  CG  GLU A 148     -10.676   0.001  14.044  1.00  0.81           C  
ATOM   2221  CD  GLU A 148      -9.411   0.473  13.396  1.00  0.81           C  
ATOM   2222  OE1 GLU A 148      -8.569   0.991  14.090  1.00  0.81           O  
ATOM   2223  OE2 GLU A 148      -9.285   0.334  12.206  1.00  0.81           O  
ATOM   2224  H   GLU A 148     -13.165   1.305  15.374  1.00  0.81           H  
ATOM   2225  HA  GLU A 148     -11.997  -1.321  16.098  1.00  0.81           H  
ATOM   2226 1HB  GLU A 148     -10.698   1.396  15.665  1.00  0.81           H  
ATOM   2227 2HB  GLU A 148      -9.849  -0.109  15.994  1.00  0.81           H  
ATOM   2228 1HG  GLU A 148     -10.769  -1.064  13.899  1.00  0.81           H  
ATOM   2229 2HG  GLU A 148     -11.531   0.476  13.556  1.00  0.81           H  
ATOM   2230  N   LEU A 149     -12.537   1.182  18.138  1.00  0.87           N  
ATOM   2231  CA  LEU A 149     -12.540   1.580  19.546  1.00  0.87           C  
ATOM   2232  C   LEU A 149     -13.922   2.066  20.006  1.00  0.87           C  
ATOM   2233  O   LEU A 149     -14.510   2.966  19.399  1.00  0.87           O  
ATOM   2234  CB  LEU A 149     -11.513   2.697  19.760  1.00  0.87           C  
ATOM   2235  CG  LEU A 149     -11.383   3.227  21.176  1.00  0.87           C  
ATOM   2236  CD1 LEU A 149     -10.828   2.077  22.028  1.00  0.87           C  
ATOM   2237  CD2 LEU A 149     -10.471   4.476  21.180  1.00  0.87           C  
ATOM   2238  H   LEU A 149     -12.968   1.793  17.444  1.00  0.87           H  
ATOM   2239  HA  LEU A 149     -12.268   0.717  20.154  1.00  0.87           H  
ATOM   2240 1HB  LEU A 149     -10.538   2.315  19.471  1.00  0.87           H  
ATOM   2241 2HB  LEU A 149     -11.751   3.518  19.101  1.00  0.87           H  
ATOM   2242  HG  LEU A 149     -12.363   3.501  21.574  1.00  0.87           H  
ATOM   2243 1HD1 LEU A 149     -10.708   2.360  23.050  1.00  0.87           H  
ATOM   2244 2HD1 LEU A 149     -11.517   1.243  21.975  1.00  0.87           H  
ATOM   2245 3HD1 LEU A 149      -9.862   1.773  21.635  1.00  0.87           H  
ATOM   2246 1HD2 LEU A 149     -10.361   4.853  22.191  1.00  0.87           H  
ATOM   2247 2HD2 LEU A 149      -9.490   4.212  20.786  1.00  0.87           H  
ATOM   2248 3HD2 LEU A 149     -10.911   5.251  20.555  1.00  0.87           H  
ATOM   2249  N   VAL A 150     -14.439   1.480  21.080  1.00  0.94           N  
ATOM   2250  CA  VAL A 150     -15.726   1.921  21.606  1.00  0.94           C  
ATOM   2251  C   VAL A 150     -15.579   2.456  23.032  1.00  0.94           C  
ATOM   2252  O   VAL A 150     -15.125   1.713  23.901  1.00  0.94           O  
ATOM   2253  CB  VAL A 150     -16.704   0.738  21.674  1.00  0.94           C  
ATOM   2254  CG1 VAL A 150     -18.037   1.185  22.202  1.00  0.94           C  
ATOM   2255  CG2 VAL A 150     -16.884   0.154  20.354  1.00  0.94           C  
ATOM   2256  H   VAL A 150     -13.938   0.711  21.532  1.00  0.94           H  
ATOM   2257  HA  VAL A 150     -16.146   2.674  20.943  1.00  0.94           H  
ATOM   2258  HB  VAL A 150     -16.295  -0.006  22.360  1.00  0.94           H  
ATOM   2259 1HG1 VAL A 150     -18.711   0.336  22.265  1.00  0.94           H  
ATOM   2260 2HG1 VAL A 150     -17.917   1.624  23.170  1.00  0.94           H  
ATOM   2261 3HG1 VAL A 150     -18.456   1.924  21.536  1.00  0.94           H  
ATOM   2262 1HG2 VAL A 150     -17.560  -0.683  20.437  1.00  0.94           H  
ATOM   2263 2HG2 VAL A 150     -17.310   0.905  19.716  1.00  0.94           H  
ATOM   2264 3HG2 VAL A 150     -15.933  -0.180  19.956  1.00  0.94           H  
ATOM   2265  N   PRO A 151     -15.791   3.749  23.294  1.00  1.03           N  
ATOM   2266  CA  PRO A 151     -15.905   4.302  24.625  1.00  1.03           C  
ATOM   2267  C   PRO A 151     -17.064   3.612  25.314  1.00  1.03           C  
ATOM   2268  O   PRO A 151     -18.169   3.571  24.765  1.00  1.03           O  
ATOM   2269  CB  PRO A 151     -16.141   5.778  24.343  1.00  1.03           C  
ATOM   2270  CG  PRO A 151     -15.503   5.995  22.978  1.00  1.03           C  
ATOM   2271  CD  PRO A 151     -15.764   4.719  22.238  1.00  1.03           C  
ATOM   2272  HA  PRO A 151     -14.995   4.137  25.192  1.00  1.03           H  
ATOM   2273 1HB  PRO A 151     -17.220   5.979  24.343  1.00  1.03           H  
ATOM   2274 2HB  PRO A 151     -15.683   6.383  25.137  1.00  1.03           H  
ATOM   2275 1HG  PRO A 151     -15.956   6.866  22.481  1.00  1.03           H  
ATOM   2276 2HG  PRO A 151     -14.438   6.202  23.064  1.00  1.03           H  
ATOM   2277 1HD  PRO A 151     -16.712   4.779  21.739  1.00  1.03           H  
ATOM   2278 2HD  PRO A 151     -14.929   4.498  21.569  1.00  1.03           H  
ATOM   2279  N   VAL A 152     -16.821   3.089  26.502  1.00  1.12           N  
ATOM   2280  CA  VAL A 152     -17.844   2.336  27.234  1.00  1.12           C  
ATOM   2281  C   VAL A 152     -17.898   2.734  28.712  1.00  1.12           C  
ATOM   2282  O   VAL A 152     -16.855   2.859  29.353  1.00  1.12           O  
ATOM   2283  CB  VAL A 152     -17.553   0.819  27.080  1.00  1.12           C  
ATOM   2284  CG1 VAL A 152     -18.510   0.002  27.770  1.00  1.12           C  
ATOM   2285  CG2 VAL A 152     -17.623   0.407  25.670  1.00  1.12           C  
ATOM   2286  H   VAL A 152     -15.879   3.188  26.885  1.00  1.12           H  
ATOM   2287  HA  VAL A 152     -18.817   2.545  26.788  1.00  1.12           H  
ATOM   2288  HB  VAL A 152     -16.581   0.613  27.496  1.00  1.12           H  
ATOM   2289 1HG1 VAL A 152     -18.260  -1.036  27.622  1.00  1.12           H  
ATOM   2290 2HG1 VAL A 152     -18.485   0.226  28.790  1.00  1.12           H  
ATOM   2291 3HG1 VAL A 152     -19.495   0.197  27.360  1.00  1.12           H  
ATOM   2292 1HG2 VAL A 152     -17.422  -0.629  25.617  1.00  1.12           H  
ATOM   2293 2HG2 VAL A 152     -18.619   0.607  25.281  1.00  1.12           H  
ATOM   2294 3HG2 VAL A 152     -16.915   0.921  25.112  1.00  1.12           H  
ATOM   2295  N   GLY A 153     -19.091   2.945  29.276  1.00  1.19           N  
ATOM   2296  CA  GLY A 153     -19.134   3.236  30.706  1.00  1.19           C  
ATOM   2297  C   GLY A 153     -18.665   1.969  31.396  1.00  1.19           C  
ATOM   2298  O   GLY A 153     -18.942   0.884  30.908  1.00  1.19           O  
ATOM   2299  H   GLY A 153     -19.966   2.862  28.752  1.00  1.19           H  
ATOM   2300 1HA  GLY A 153     -18.478   4.073  30.945  1.00  1.19           H  
ATOM   2301 2HA  GLY A 153     -20.150   3.488  31.009  1.00  1.19           H  
ATOM   2302  N   GLU A 154     -18.075   2.042  32.575  1.00  1.23           N  
ATOM   2303  CA  GLU A 154     -17.621   0.783  33.182  1.00  1.23           C  
ATOM   2304  C   GLU A 154     -18.780  -0.207  33.375  1.00  1.23           C  
ATOM   2305  O   GLU A 154     -18.627  -1.413  33.162  1.00  1.23           O  
ATOM   2306  CB  GLU A 154     -16.918   1.066  34.509  1.00  1.23           C  
ATOM   2307  CG  GLU A 154     -15.551   1.757  34.358  1.00  1.23           C  
ATOM   2308  CD  GLU A 154     -14.928   2.139  35.686  1.00  1.23           C  
ATOM   2309  OE1 GLU A 154     -15.594   2.019  36.685  1.00  1.23           O  
ATOM   2310  OE2 GLU A 154     -13.794   2.584  35.715  1.00  1.23           O  
ATOM   2311  H   GLU A 154     -17.876   2.934  33.005  1.00  1.23           H  
ATOM   2312  HA  GLU A 154     -16.896   0.325  32.508  1.00  1.23           H  
ATOM   2313 1HB  GLU A 154     -17.552   1.699  35.131  1.00  1.23           H  
ATOM   2314 2HB  GLU A 154     -16.765   0.129  35.045  1.00  1.23           H  
ATOM   2315 1HG  GLU A 154     -14.873   1.086  33.830  1.00  1.23           H  
ATOM   2316 2HG  GLU A 154     -15.676   2.651  33.747  1.00  1.23           H  
ATOM   2317  N   ASP A 155     -19.962   0.317  33.693  1.00  1.21           N  
ATOM   2318  CA  ASP A 155     -21.172  -0.476  33.911  1.00  1.21           C  
ATOM   2319  C   ASP A 155     -21.606  -1.246  32.650  1.00  1.21           C  
ATOM   2320  O   ASP A 155     -22.364  -2.214  32.730  1.00  1.21           O  
ATOM   2321  CB  ASP A 155     -22.332   0.440  34.305  1.00  1.21           C  
ATOM   2322  CG  ASP A 155     -22.193   1.097  35.693  1.00  1.21           C  
ATOM   2323  OD1 ASP A 155     -21.342   0.718  36.477  1.00  1.21           O  
ATOM   2324  OD2 ASP A 155     -22.930   2.011  35.955  1.00  1.21           O  
ATOM   2325  H   ASP A 155     -20.008   1.316  33.810  1.00  1.21           H  
ATOM   2326  HA  ASP A 155     -20.977  -1.194  34.708  1.00  1.21           H  
ATOM   2327 1HB  ASP A 155     -22.431   1.227  33.558  1.00  1.21           H  
ATOM   2328 2HB  ASP A 155     -23.259  -0.134  34.288  1.00  1.21           H  
ATOM   2329  N   GLN A 156     -21.181  -0.757  31.484  1.00  1.15           N  
ATOM   2330  CA  GLN A 156     -21.539  -1.293  30.180  1.00  1.15           C  
ATOM   2331  C   GLN A 156     -20.458  -2.220  29.617  1.00  1.15           C  
ATOM   2332  O   GLN A 156     -20.605  -2.757  28.509  1.00  1.15           O  
ATOM   2333  CB  GLN A 156     -21.723  -0.134  29.194  1.00  1.15           C  
ATOM   2334  CG  GLN A 156     -22.826   0.839  29.501  1.00  1.15           C  
ATOM   2335  CD  GLN A 156     -22.835   2.018  28.498  1.00  1.15           C  
ATOM   2336  OE1 GLN A 156     -21.808   2.688  28.233  1.00  1.15           O  
ATOM   2337  NE2 GLN A 156     -24.011   2.284  27.934  1.00  1.15           N  
ATOM   2338  H   GLN A 156     -20.520   0.014  31.485  1.00  1.15           H  
ATOM   2339  HA  GLN A 156     -22.465  -1.856  30.278  1.00  1.15           H  
ATOM   2340 1HB  GLN A 156     -20.828   0.457  29.202  1.00  1.15           H  
ATOM   2341 2HB  GLN A 156     -21.865  -0.521  28.185  1.00  1.15           H  
ATOM   2342 1HG  GLN A 156     -23.786   0.323  29.446  1.00  1.15           H  
ATOM   2343 2HG  GLN A 156     -22.668   1.240  30.502  1.00  1.15           H  
ATOM   2344 1HE2 GLN A 156     -24.094   3.038  27.275  1.00  1.15           H  
ATOM   2345 2HE2 GLN A 156     -24.815   1.738  28.173  1.00  1.15           H  
ATOM   2346  N   ARG A 157     -19.388  -2.448  30.377  1.00  1.07           N  
ATOM   2347  CA  ARG A 157     -18.279  -3.251  29.875  1.00  1.07           C  
ATOM   2348  C   ARG A 157     -18.720  -4.636  29.426  1.00  1.07           C  
ATOM   2349  O   ARG A 157     -18.248  -5.136  28.404  1.00  1.07           O  
ATOM   2350  CB  ARG A 157     -17.191  -3.372  30.921  1.00  1.07           C  
ATOM   2351  CG  ARG A 157     -16.004  -4.218  30.498  1.00  1.07           C  
ATOM   2352  CD  ARG A 157     -15.254  -3.602  29.365  1.00  1.07           C  
ATOM   2353  NE  ARG A 157     -14.166  -4.455  28.923  1.00  1.07           N  
ATOM   2354  CZ  ARG A 157     -12.909  -4.426  29.385  1.00  1.07           C  
ATOM   2355  NH1 ARG A 157     -12.538  -3.564  30.310  1.00  1.07           N  
ATOM   2356  NH2 ARG A 157     -12.055  -5.291  28.886  1.00  1.07           N  
ATOM   2357  H   ARG A 157     -19.304  -2.024  31.304  1.00  1.07           H  
ATOM   2358  HA  ARG A 157     -17.849  -2.741  29.018  1.00  1.07           H  
ATOM   2359 1HB  ARG A 157     -16.827  -2.375  31.179  1.00  1.07           H  
ATOM   2360 2HB  ARG A 157     -17.609  -3.807  31.828  1.00  1.07           H  
ATOM   2361 1HG  ARG A 157     -15.322  -4.331  31.340  1.00  1.07           H  
ATOM   2362 2HG  ARG A 157     -16.354  -5.203  30.181  1.00  1.07           H  
ATOM   2363 1HD  ARG A 157     -15.927  -3.441  28.520  1.00  1.07           H  
ATOM   2364 2HD  ARG A 157     -14.835  -2.650  29.684  1.00  1.07           H  
ATOM   2365  HE  ARG A 157     -14.365  -5.175  28.213  1.00  1.07           H  
ATOM   2366 1HH1 ARG A 157     -13.207  -2.909  30.686  1.00  1.07           H  
ATOM   2367 2HH1 ARG A 157     -11.586  -3.562  30.644  1.00  1.07           H  
ATOM   2368 1HH2 ARG A 157     -12.403  -5.951  28.172  1.00  1.07           H  
ATOM   2369 2HH2 ARG A 157     -11.099  -5.313  29.199  1.00  1.07           H  
ATOM   2370  N   GLN A 158     -19.660  -5.239  30.147  1.00  0.98           N  
ATOM   2371  CA  GLN A 158     -20.126  -6.580  29.824  1.00  0.98           C  
ATOM   2372  C   GLN A 158     -20.744  -6.635  28.424  1.00  0.98           C  
ATOM   2373  O   GLN A 158     -20.694  -7.673  27.755  1.00  0.98           O  
ATOM   2374  CB  GLN A 158     -21.174  -7.039  30.833  1.00  0.98           C  
ATOM   2375  CG  GLN A 158     -20.682  -7.283  32.232  1.00  0.98           C  
ATOM   2376  CD  GLN A 158     -21.836  -7.676  33.163  1.00  0.98           C  
ATOM   2377  OE1 GLN A 158     -23.017  -7.595  32.779  1.00  0.98           O  
ATOM   2378  NE2 GLN A 158     -21.507  -8.063  34.384  1.00  0.98           N  
ATOM   2379  H   GLN A 158     -20.035  -4.764  30.956  1.00  0.98           H  
ATOM   2380  HA  GLN A 158     -19.274  -7.260  29.849  1.00  0.98           H  
ATOM   2381 1HB  GLN A 158     -22.002  -6.329  30.859  1.00  0.98           H  
ATOM   2382 2HB  GLN A 158     -21.557  -7.978  30.511  1.00  0.98           H  
ATOM   2383 1HG  GLN A 158     -19.958  -8.097  32.216  1.00  0.98           H  
ATOM   2384 2HG  GLN A 158     -20.219  -6.370  32.614  1.00  0.98           H  
ATOM   2385 1HE2 GLN A 158     -22.229  -8.290  35.052  1.00  0.98           H  
ATOM   2386 2HE2 GLN A 158     -20.547  -8.101  34.659  1.00  0.98           H  
ATOM   2387  N   HIS A 159     -21.362  -5.531  27.988  1.00  0.91           N  
ATOM   2388  CA  HIS A 159     -22.018  -5.541  26.697  1.00  0.91           C  
ATOM   2389  C   HIS A 159     -20.963  -5.444  25.615  1.00  0.91           C  
ATOM   2390  O   HIS A 159     -21.089  -6.072  24.556  1.00  0.91           O  
ATOM   2391  CB  HIS A 159     -23.005  -4.389  26.568  1.00  0.91           C  
ATOM   2392  CG  HIS A 159     -24.144  -4.484  27.519  1.00  0.91           C  
ATOM   2393  ND1 HIS A 159     -25.006  -5.553  27.540  1.00  0.91           N  
ATOM   2394  CD2 HIS A 159     -24.587  -3.626  28.463  1.00  0.91           C  
ATOM   2395  CE1 HIS A 159     -25.923  -5.355  28.462  1.00  0.91           C  
ATOM   2396  NE2 HIS A 159     -25.698  -4.191  29.033  1.00  0.91           N  
ATOM   2397  H   HIS A 159     -21.333  -4.670  28.526  1.00  0.91           H  
ATOM   2398  HA  HIS A 159     -22.562  -6.474  26.563  1.00  0.91           H  
ATOM   2399 1HB  HIS A 159     -22.493  -3.439  26.735  1.00  0.91           H  
ATOM   2400 2HB  HIS A 159     -23.410  -4.373  25.558  1.00  0.91           H  
ATOM   2401  HD2 HIS A 159     -24.153  -2.660  28.712  1.00  0.91           H  
ATOM   2402  HE1 HIS A 159     -26.721  -6.026  28.702  1.00  0.91           H  
ATOM   2403  HE2 HIS A 159     -26.268  -3.758  29.771  1.00  0.91           H  
ATOM   2404  N   LEU A 160     -19.896  -4.682  25.875  1.00  0.86           N  
ATOM   2405  CA  LEU A 160     -18.852  -4.612  24.863  1.00  0.86           C  
ATOM   2406  C   LEU A 160     -18.222  -5.992  24.739  1.00  0.86           C  
ATOM   2407  O   LEU A 160     -17.870  -6.424  23.644  1.00  0.86           O  
ATOM   2408  CB  LEU A 160     -17.735  -3.620  25.134  1.00  0.86           C  
ATOM   2409  CG  LEU A 160     -16.772  -3.493  23.874  1.00  0.86           C  
ATOM   2410  CD1 LEU A 160     -17.568  -2.947  22.686  1.00  0.86           C  
ATOM   2411  CD2 LEU A 160     -15.594  -2.652  24.156  1.00  0.86           C  
ATOM   2412  H   LEU A 160     -19.835  -4.169  26.761  1.00  0.86           H  
ATOM   2413  HA  LEU A 160     -19.312  -4.356  23.908  1.00  0.86           H  
ATOM   2414 1HB  LEU A 160     -18.178  -2.666  25.346  1.00  0.86           H  
ATOM   2415 2HB  LEU A 160     -17.154  -3.951  26.001  1.00  0.86           H  
ATOM   2416  HG  LEU A 160     -16.425  -4.489  23.609  1.00  0.86           H  
ATOM   2417 1HD1 LEU A 160     -16.926  -2.891  21.811  1.00  0.86           H  
ATOM   2418 2HD1 LEU A 160     -18.409  -3.591  22.477  1.00  0.86           H  
ATOM   2419 3HD1 LEU A 160     -17.931  -1.953  22.929  1.00  0.86           H  
ATOM   2420 1HD2 LEU A 160     -14.949  -2.622  23.273  1.00  0.86           H  
ATOM   2421 2HD2 LEU A 160     -15.884  -1.651  24.410  1.00  0.86           H  
ATOM   2422 3HD2 LEU A 160     -15.081  -3.114  24.973  1.00  0.86           H  
ATOM   2423  N   GLU A 161     -18.060  -6.688  25.875  1.00  0.82           N  
ATOM   2424  CA  GLU A 161     -17.448  -8.005  25.817  1.00  0.82           C  
ATOM   2425  C   GLU A 161     -18.330  -8.948  24.987  1.00  0.82           C  
ATOM   2426  O   GLU A 161     -17.798  -9.742  24.200  1.00  0.82           O  
ATOM   2427  CB  GLU A 161     -17.180  -8.552  27.224  1.00  0.82           C  
ATOM   2428  CG  GLU A 161     -16.050  -7.804  28.004  1.00  0.82           C  
ATOM   2429  CD  GLU A 161     -14.650  -7.908  27.377  1.00  0.82           C  
ATOM   2430  OE1 GLU A 161     -14.222  -9.000  27.084  1.00  0.82           O  
ATOM   2431  OE2 GLU A 161     -14.006  -6.877  27.219  1.00  0.82           O  
ATOM   2432  H   GLU A 161     -18.339  -6.281  26.769  1.00  0.82           H  
ATOM   2433  HA  GLU A 161     -16.491  -7.917  25.316  1.00  0.82           H  
ATOM   2434 1HB  GLU A 161     -18.092  -8.484  27.817  1.00  0.82           H  
ATOM   2435 2HB  GLU A 161     -16.909  -9.604  27.161  1.00  0.82           H  
ATOM   2436 1HG  GLU A 161     -16.317  -6.752  28.057  1.00  0.82           H  
ATOM   2437 2HG  GLU A 161     -16.017  -8.185  29.023  1.00  0.82           H  
ATOM   2438  N   LEU A 162     -19.668  -8.835  25.083  1.00  0.80           N  
ATOM   2439  CA  LEU A 162     -20.469  -9.650  24.176  1.00  0.80           C  
ATOM   2440  C   LEU A 162     -20.216  -9.228  22.727  1.00  0.80           C  
ATOM   2441  O   LEU A 162     -20.106 -10.080  21.851  1.00  0.80           O  
ATOM   2442  CB  LEU A 162     -21.986  -9.590  24.455  1.00  0.80           C  
ATOM   2443  CG  LEU A 162     -22.528 -10.315  25.718  1.00  0.80           C  
ATOM   2444  CD1 LEU A 162     -24.026 -10.024  25.857  1.00  0.80           C  
ATOM   2445  CD2 LEU A 162     -22.310 -11.825  25.582  1.00  0.80           C  
ATOM   2446  H   LEU A 162     -20.095  -8.217  25.776  1.00  0.80           H  
ATOM   2447  HA  LEU A 162     -20.158 -10.687  24.285  1.00  0.80           H  
ATOM   2448 1HB  LEU A 162     -22.263  -8.537  24.551  1.00  0.80           H  
ATOM   2449 2HB  LEU A 162     -22.511  -9.997  23.591  1.00  0.80           H  
ATOM   2450  HG  LEU A 162     -22.013  -9.942  26.609  1.00  0.80           H  
ATOM   2451 1HD1 LEU A 162     -24.424 -10.528  26.726  1.00  0.80           H  
ATOM   2452 2HD1 LEU A 162     -24.169  -8.953  25.964  1.00  0.80           H  
ATOM   2453 3HD1 LEU A 162     -24.549 -10.383  24.972  1.00  0.80           H  
ATOM   2454 1HD2 LEU A 162     -22.703 -12.326  26.470  1.00  0.80           H  
ATOM   2455 2HD2 LEU A 162     -22.833 -12.194  24.697  1.00  0.80           H  
ATOM   2456 3HD2 LEU A 162     -21.245 -12.032  25.487  1.00  0.80           H  
ATOM   2457  N   ALA A 163     -20.083  -7.921  22.457  1.00  0.78           N  
ATOM   2458  CA  ALA A 163     -19.843  -7.488  21.076  1.00  0.78           C  
ATOM   2459  C   ALA A 163     -18.549  -8.086  20.535  1.00  0.78           C  
ATOM   2460  O   ALA A 163     -18.482  -8.511  19.375  1.00  0.78           O  
ATOM   2461  CB  ALA A 163     -19.766  -5.971  20.993  1.00  0.78           C  
ATOM   2462  H   ALA A 163     -20.187  -7.232  23.204  1.00  0.78           H  
ATOM   2463  HA  ALA A 163     -20.668  -7.846  20.466  1.00  0.78           H  
ATOM   2464 1HB  ALA A 163     -19.611  -5.668  19.958  1.00  0.78           H  
ATOM   2465 2HB  ALA A 163     -20.696  -5.538  21.369  1.00  0.78           H  
ATOM   2466 3HB  ALA A 163     -18.943  -5.628  21.590  1.00  0.78           H  
ATOM   2467  N   ARG A 164     -17.524  -8.143  21.390  1.00  0.77           N  
ATOM   2468  CA  ARG A 164     -16.241  -8.714  21.009  1.00  0.77           C  
ATOM   2469  C   ARG A 164     -16.389 -10.203  20.739  1.00  0.77           C  
ATOM   2470  O   ARG A 164     -15.881 -10.707  19.738  1.00  0.77           O  
ATOM   2471  CB  ARG A 164     -15.209  -8.470  22.102  1.00  0.77           C  
ATOM   2472  CG  ARG A 164     -14.753  -7.009  22.228  1.00  0.77           C  
ATOM   2473  CD  ARG A 164     -13.927  -6.766  23.455  1.00  0.77           C  
ATOM   2474  NE  ARG A 164     -12.654  -7.518  23.488  1.00  0.77           N  
ATOM   2475  CZ  ARG A 164     -11.477  -7.092  22.963  1.00  0.77           C  
ATOM   2476  NH1 ARG A 164     -11.419  -5.943  22.353  1.00  0.77           N  
ATOM   2477  NH2 ARG A 164     -10.388  -7.832  23.079  1.00  0.77           N  
ATOM   2478  H   ARG A 164     -17.647  -7.754  22.326  1.00  0.77           H  
ATOM   2479  HA  ARG A 164     -15.906  -8.225  20.099  1.00  0.77           H  
ATOM   2480 1HB  ARG A 164     -15.622  -8.770  23.063  1.00  0.77           H  
ATOM   2481 2HB  ARG A 164     -14.328  -9.084  21.918  1.00  0.77           H  
ATOM   2482 1HG  ARG A 164     -14.166  -6.723  21.366  1.00  0.77           H  
ATOM   2483 2HG  ARG A 164     -15.632  -6.371  22.283  1.00  0.77           H  
ATOM   2484 1HD  ARG A 164     -13.691  -5.699  23.501  1.00  0.77           H  
ATOM   2485 2HD  ARG A 164     -14.502  -7.038  24.336  1.00  0.77           H  
ATOM   2486  HE  ARG A 164     -12.659  -8.411  23.964  1.00  0.77           H  
ATOM   2487 1HH1 ARG A 164     -12.268  -5.392  22.247  1.00  0.77           H  
ATOM   2488 2HH1 ARG A 164     -10.539  -5.570  21.953  1.00  0.77           H  
ATOM   2489 1HH2 ARG A 164     -10.430  -8.720  23.559  1.00  0.77           H  
ATOM   2490 2HH2 ARG A 164      -9.516  -7.501  22.689  1.00  0.77           H  
ATOM   2491  N   ASP A 165     -17.166 -10.899  21.581  1.00  0.76           N  
ATOM   2492  CA  ASP A 165     -17.380 -12.333  21.411  1.00  0.76           C  
ATOM   2493  C   ASP A 165     -18.075 -12.583  20.081  1.00  0.76           C  
ATOM   2494  O   ASP A 165     -17.692 -13.475  19.321  1.00  0.76           O  
ATOM   2495  CB  ASP A 165     -18.237 -12.891  22.566  1.00  0.76           C  
ATOM   2496  CG  ASP A 165     -18.358 -14.432  22.596  1.00  0.76           C  
ATOM   2497  OD1 ASP A 165     -17.369 -15.078  22.842  1.00  0.76           O  
ATOM   2498  OD2 ASP A 165     -19.442 -14.957  22.381  1.00  0.76           O  
ATOM   2499  H   ASP A 165     -17.572 -10.431  22.392  1.00  0.76           H  
ATOM   2500  HA  ASP A 165     -16.411 -12.836  21.404  1.00  0.76           H  
ATOM   2501 1HB  ASP A 165     -17.819 -12.548  23.515  1.00  0.76           H  
ATOM   2502 2HB  ASP A 165     -19.241 -12.471  22.495  1.00  0.76           H  
ATOM   2503  N   VAL A 166     -19.070 -11.758  19.767  1.00  0.77           N  
ATOM   2504  CA  VAL A 166     -19.790 -11.907  18.518  1.00  0.77           C  
ATOM   2505  C   VAL A 166     -18.883 -11.684  17.329  1.00  0.77           C  
ATOM   2506  O   VAL A 166     -18.888 -12.479  16.386  1.00  0.77           O  
ATOM   2507  CB  VAL A 166     -20.955 -10.919  18.446  1.00  0.77           C  
ATOM   2508  CG1 VAL A 166     -21.534 -10.928  17.100  1.00  0.77           C  
ATOM   2509  CG2 VAL A 166     -21.995 -11.309  19.424  1.00  0.77           C  
ATOM   2510  H   VAL A 166     -19.348 -11.035  20.430  1.00  0.77           H  
ATOM   2511  HA  VAL A 166     -20.190 -12.919  18.472  1.00  0.77           H  
ATOM   2512  HB  VAL A 166     -20.593  -9.914  18.661  1.00  0.77           H  
ATOM   2513 1HG1 VAL A 166     -22.350 -10.224  17.077  1.00  0.77           H  
ATOM   2514 2HG1 VAL A 166     -20.772 -10.636  16.377  1.00  0.77           H  
ATOM   2515 3HG1 VAL A 166     -21.901 -11.927  16.865  1.00  0.77           H  
ATOM   2516 1HG2 VAL A 166     -22.830 -10.607  19.373  1.00  0.77           H  
ATOM   2517 2HG2 VAL A 166     -22.338 -12.311  19.175  1.00  0.77           H  
ATOM   2518 3HG2 VAL A 166     -21.586 -11.309  20.422  1.00  0.77           H  
ATOM   2519  N   ALA A 167     -18.081 -10.624  17.374  1.00  0.77           N  
ATOM   2520  CA  ALA A 167     -17.166 -10.341  16.287  1.00  0.77           C  
ATOM   2521  C   ALA A 167     -16.174 -11.485  16.090  1.00  0.77           C  
ATOM   2522  O   ALA A 167     -15.904 -11.892  14.956  1.00  0.77           O  
ATOM   2523  CB  ALA A 167     -16.428  -9.060  16.588  1.00  0.77           C  
ATOM   2524  H   ALA A 167     -18.122  -9.990  18.174  1.00  0.77           H  
ATOM   2525  HA  ALA A 167     -17.745 -10.225  15.372  1.00  0.77           H  
ATOM   2526 1HB  ALA A 167     -15.751  -8.811  15.768  1.00  0.77           H  
ATOM   2527 2HB  ALA A 167     -17.143  -8.282  16.720  1.00  0.77           H  
ATOM   2528 3HB  ALA A 167     -15.864  -9.181  17.508  1.00  0.77           H  
ATOM   2529  N   GLN A 168     -15.674 -12.050  17.195  1.00  0.79           N  
ATOM   2530  CA  GLN A 168     -14.721 -13.147  17.124  1.00  0.79           C  
ATOM   2531  C   GLN A 168     -15.367 -14.405  16.553  1.00  0.79           C  
ATOM   2532  O   GLN A 168     -14.761 -15.098  15.729  1.00  0.79           O  
ATOM   2533  CB  GLN A 168     -14.123 -13.393  18.513  1.00  0.79           C  
ATOM   2534  CG  GLN A 168     -13.197 -12.260  18.964  1.00  0.79           C  
ATOM   2535  CD  GLN A 168     -12.772 -12.349  20.404  1.00  0.79           C  
ATOM   2536  OE1 GLN A 168     -13.492 -12.866  21.258  1.00  0.79           O  
ATOM   2537  NE2 GLN A 168     -11.581 -11.840  20.698  1.00  0.79           N  
ATOM   2538  H   GLN A 168     -15.931 -11.680  18.111  1.00  0.79           H  
ATOM   2539  HA  GLN A 168     -13.914 -12.853  16.456  1.00  0.79           H  
ATOM   2540 1HB  GLN A 168     -14.930 -13.479  19.245  1.00  0.79           H  
ATOM   2541 2HB  GLN A 168     -13.566 -14.328  18.519  1.00  0.79           H  
ATOM   2542 1HG  GLN A 168     -12.301 -12.290  18.349  1.00  0.79           H  
ATOM   2543 2HG  GLN A 168     -13.708 -11.318  18.822  1.00  0.79           H  
ATOM   2544 1HE2 GLN A 168     -11.245 -11.873  21.637  1.00  0.79           H  
ATOM   2545 2HE2 GLN A 168     -11.019 -11.434  19.980  1.00  0.79           H  
ATOM   2546  N   ARG A 169     -16.609 -14.693  16.952  1.00  0.80           N  
ATOM   2547  CA  ARG A 169     -17.308 -15.860  16.425  1.00  0.80           C  
ATOM   2548  C   ARG A 169     -17.615 -15.681  14.947  1.00  0.80           C  
ATOM   2549  O   ARG A 169     -17.449 -16.609  14.142  1.00  0.80           O  
ATOM   2550  CB  ARG A 169     -18.604 -16.096  17.185  1.00  0.80           C  
ATOM   2551  CG  ARG A 169     -18.433 -16.631  18.607  1.00  0.80           C  
ATOM   2552  CD  ARG A 169     -19.735 -16.765  19.311  1.00  0.80           C  
ATOM   2553  NE  ARG A 169     -19.557 -17.226  20.685  1.00  0.80           N  
ATOM   2554  CZ  ARG A 169     -19.467 -18.520  21.061  1.00  0.80           C  
ATOM   2555  NH1 ARG A 169     -19.559 -19.477  20.159  1.00  0.80           N  
ATOM   2556  NH2 ARG A 169     -19.289 -18.833  22.334  1.00  0.80           N  
ATOM   2557  H   ARG A 169     -17.066 -14.108  17.652  1.00  0.80           H  
ATOM   2558  HA  ARG A 169     -16.668 -16.731  16.550  1.00  0.80           H  
ATOM   2559 1HB  ARG A 169     -19.147 -15.150  17.261  1.00  0.80           H  
ATOM   2560 2HB  ARG A 169     -19.234 -16.790  16.632  1.00  0.80           H  
ATOM   2561 1HG  ARG A 169     -17.963 -17.611  18.570  1.00  0.80           H  
ATOM   2562 2HG  ARG A 169     -17.804 -15.955  19.185  1.00  0.80           H  
ATOM   2563 1HD  ARG A 169     -20.222 -15.788  19.347  1.00  0.80           H  
ATOM   2564 2HD  ARG A 169     -20.374 -17.474  18.787  1.00  0.80           H  
ATOM   2565  HE  ARG A 169     -19.477 -16.499  21.417  1.00  0.80           H  
ATOM   2566 1HH1 ARG A 169     -19.698 -19.242  19.187  1.00  0.80           H  
ATOM   2567 2HH1 ARG A 169     -19.492 -20.445  20.441  1.00  0.80           H  
ATOM   2568 1HH2 ARG A 169     -19.212 -18.104  23.038  1.00  0.80           H  
ATOM   2569 2HH2 ARG A 169     -19.222 -19.796  22.608  1.00  0.80           H  
ATOM   2570  N   PHE A 170     -18.008 -14.465  14.565  1.00  0.81           N  
ATOM   2571  CA  PHE A 170     -18.337 -14.225  13.180  1.00  0.81           C  
ATOM   2572  C   PHE A 170     -17.081 -14.469  12.357  1.00  0.81           C  
ATOM   2573  O   PHE A 170     -17.114 -15.196  11.366  1.00  0.81           O  
ATOM   2574  CB  PHE A 170     -18.809 -12.794  12.933  1.00  0.81           C  
ATOM   2575  CG  PHE A 170     -19.366 -12.650  11.551  1.00  0.81           C  
ATOM   2576  CD1 PHE A 170     -20.695 -12.919  11.359  1.00  0.81           C  
ATOM   2577  CD2 PHE A 170     -18.591 -12.345  10.450  1.00  0.81           C  
ATOM   2578  CE1 PHE A 170     -21.261 -12.887  10.124  1.00  0.81           C  
ATOM   2579  CE2 PHE A 170     -19.169 -12.320   9.189  1.00  0.81           C  
ATOM   2580  CZ  PHE A 170     -20.497 -12.593   9.030  1.00  0.81           C  
ATOM   2581  H   PHE A 170     -18.126 -13.717  15.247  1.00  0.81           H  
ATOM   2582  HA  PHE A 170     -19.112 -14.925  12.866  1.00  0.81           H  
ATOM   2583 1HB  PHE A 170     -19.577 -12.520  13.658  1.00  0.81           H  
ATOM   2584 2HB  PHE A 170     -17.968 -12.110  13.055  1.00  0.81           H  
ATOM   2585  HD1 PHE A 170     -21.296 -13.167  12.228  1.00  0.81           H  
ATOM   2586  HD2 PHE A 170     -17.522 -12.150  10.582  1.00  0.81           H  
ATOM   2587  HE1 PHE A 170     -22.314 -13.109  10.015  1.00  0.81           H  
ATOM   2588  HE2 PHE A 170     -18.570 -12.106   8.319  1.00  0.81           H  
ATOM   2589  HZ  PHE A 170     -20.943 -12.582   8.033  1.00  0.81           H  
ATOM   2590  N   ASN A 171     -15.954 -13.881  12.801  1.00  0.82           N  
ATOM   2591  CA  ASN A 171     -14.668 -14.012  12.128  1.00  0.82           C  
ATOM   2592  C   ASN A 171     -14.081 -15.415  12.184  1.00  0.82           C  
ATOM   2593  O   ASN A 171     -13.360 -15.819  11.283  1.00  0.82           O  
ATOM   2594  CB  ASN A 171     -13.666 -13.038  12.683  1.00  0.82           C  
ATOM   2595  CG  ASN A 171     -13.894 -11.643  12.246  1.00  0.82           C  
ATOM   2596  OD1 ASN A 171     -14.544 -11.328  11.219  1.00  0.82           O  
ATOM   2597  ND2 ASN A 171     -13.315 -10.782  13.005  1.00  0.82           N  
ATOM   2598  H   ASN A 171     -15.994 -13.298  13.638  1.00  0.82           H  
ATOM   2599  HA  ASN A 171     -14.821 -13.770  11.079  1.00  0.82           H  
ATOM   2600 1HB  ASN A 171     -13.709 -13.072  13.775  1.00  0.82           H  
ATOM   2601 2HB  ASN A 171     -12.663 -13.342  12.389  1.00  0.82           H  
ATOM   2602 1HD2 ASN A 171     -13.355  -9.808  12.792  1.00  0.82           H  
ATOM   2603 2HD2 ASN A 171     -12.795 -11.102  13.791  1.00  0.82           H  
ATOM   2604  N   SER A 172     -14.382 -16.185  13.223  1.00  0.83           N  
ATOM   2605  CA  SER A 172     -13.862 -17.542  13.283  1.00  0.83           C  
ATOM   2606  C   SER A 172     -14.393 -18.308  12.080  1.00  0.83           C  
ATOM   2607  O   SER A 172     -13.683 -19.117  11.478  1.00  0.83           O  
ATOM   2608  CB  SER A 172     -14.270 -18.221  14.573  1.00  0.83           C  
ATOM   2609  OG  SER A 172     -13.668 -17.596  15.682  1.00  0.83           O  
ATOM   2610  H   SER A 172     -14.938 -15.825  13.995  1.00  0.83           H  
ATOM   2611  HA  SER A 172     -12.775 -17.507  13.227  1.00  0.83           H  
ATOM   2612 1HB  SER A 172     -15.353 -18.178  14.674  1.00  0.83           H  
ATOM   2613 2HB  SER A 172     -13.984 -19.269  14.540  1.00  0.83           H  
ATOM   2614  HG  SER A 172     -13.951 -16.654  15.644  1.00  0.83           H  
ATOM   2615  N   ARG A 173     -15.651 -18.033  11.731  1.00  0.82           N  
ATOM   2616  CA  ARG A 173     -16.288 -18.645  10.578  1.00  0.82           C  
ATOM   2617  C   ARG A 173     -15.945 -17.895   9.266  1.00  0.82           C  
ATOM   2618  O   ARG A 173     -15.722 -18.528   8.229  1.00  0.82           O  
ATOM   2619  CB  ARG A 173     -17.791 -18.696  10.796  1.00  0.82           C  
ATOM   2620  CG  ARG A 173     -18.572 -19.410   9.726  1.00  0.82           C  
ATOM   2621  CD  ARG A 173     -20.014 -19.536  10.101  1.00  0.82           C  
ATOM   2622  NE  ARG A 173     -20.812 -20.089   9.018  1.00  0.82           N  
ATOM   2623  CZ  ARG A 173     -22.152 -20.219   9.040  1.00  0.82           C  
ATOM   2624  NH1 ARG A 173     -22.830 -19.848  10.102  1.00  0.82           N  
ATOM   2625  NH2 ARG A 173     -22.784 -20.719   7.992  1.00  0.82           N  
ATOM   2626  H   ARG A 173     -16.188 -17.382  12.313  1.00  0.82           H  
ATOM   2627  HA  ARG A 173     -15.925 -19.667  10.491  1.00  0.82           H  
ATOM   2628 1HB  ARG A 173     -18.002 -19.183  11.744  1.00  0.82           H  
ATOM   2629 2HB  ARG A 173     -18.176 -17.674  10.864  1.00  0.82           H  
ATOM   2630 1HG  ARG A 173     -18.480 -18.869   8.795  1.00  0.82           H  
ATOM   2631 2HG  ARG A 173     -18.164 -20.411   9.596  1.00  0.82           H  
ATOM   2632 1HD  ARG A 173     -20.104 -20.201  10.958  1.00  0.82           H  
ATOM   2633 2HD  ARG A 173     -20.414 -18.559  10.364  1.00  0.82           H  
ATOM   2634  HE  ARG A 173     -20.323 -20.385   8.183  1.00  0.82           H  
ATOM   2635 1HH1 ARG A 173     -22.343 -19.480  10.906  1.00  0.82           H  
ATOM   2636 2HH1 ARG A 173     -23.836 -19.946  10.119  1.00  0.82           H  
ATOM   2637 1HH2 ARG A 173     -22.262 -21.007   7.175  1.00  0.82           H  
ATOM   2638 2HH2 ARG A 173     -23.789 -20.818   8.008  1.00  0.82           H  
ATOM   2639  N   PHE A 174     -15.891 -16.553   9.316  1.00  0.82           N  
ATOM   2640  CA  PHE A 174     -15.630 -15.705   8.146  1.00  0.82           C  
ATOM   2641  C   PHE A 174     -14.521 -14.645   8.377  1.00  0.82           C  
ATOM   2642  O   PHE A 174     -14.836 -13.442   8.458  1.00  0.82           O  
ATOM   2643  CB  PHE A 174     -16.889 -14.946   7.803  1.00  0.82           C  
ATOM   2644  CG  PHE A 174     -18.059 -15.786   7.575  1.00  0.82           C  
ATOM   2645  CD1 PHE A 174     -19.077 -15.780   8.493  1.00  0.82           C  
ATOM   2646  CD2 PHE A 174     -18.162 -16.594   6.467  1.00  0.82           C  
ATOM   2647  CE1 PHE A 174     -20.180 -16.528   8.304  1.00  0.82           C  
ATOM   2648  CE2 PHE A 174     -19.276 -17.357   6.273  1.00  0.82           C  
ATOM   2649  CZ  PHE A 174     -20.291 -17.320   7.183  1.00  0.82           C  
ATOM   2650  H   PHE A 174     -16.086 -16.095  10.198  1.00  0.82           H  
ATOM   2651  HA  PHE A 174     -15.348 -16.343   7.308  1.00  0.82           H  
ATOM   2652 1HB  PHE A 174     -17.117 -14.275   8.624  1.00  0.82           H  
ATOM   2653 2HB  PHE A 174     -16.723 -14.337   6.922  1.00  0.82           H  
ATOM   2654  HD1 PHE A 174     -18.988 -15.157   9.383  1.00  0.82           H  
ATOM   2655  HD2 PHE A 174     -17.352 -16.616   5.740  1.00  0.82           H  
ATOM   2656  HE1 PHE A 174     -20.972 -16.499   9.041  1.00  0.82           H  
ATOM   2657  HE2 PHE A 174     -19.359 -17.987   5.387  1.00  0.82           H  
ATOM   2658  HZ  PHE A 174     -21.179 -17.924   7.022  1.00  0.82           H  
ATOM   2659  N   PRO A 175     -13.239 -15.040   8.458  1.00  0.81           N  
ATOM   2660  CA  PRO A 175     -12.122 -14.203   8.853  1.00  0.81           C  
ATOM   2661  C   PRO A 175     -11.996 -12.933   8.045  1.00  0.81           C  
ATOM   2662  O   PRO A 175     -12.131 -12.938   6.819  1.00  0.81           O  
ATOM   2663  CB  PRO A 175     -10.918 -15.111   8.579  1.00  0.81           C  
ATOM   2664  CG  PRO A 175     -11.458 -16.506   8.712  1.00  0.81           C  
ATOM   2665  CD  PRO A 175     -12.849 -16.431   8.134  1.00  0.81           C  
ATOM   2666  HA  PRO A 175     -12.205 -13.974   9.927  1.00  0.81           H  
ATOM   2667 1HB  PRO A 175     -10.514 -14.900   7.579  1.00  0.81           H  
ATOM   2668 2HB  PRO A 175     -10.117 -14.893   9.299  1.00  0.81           H  
ATOM   2669 1HG  PRO A 175     -10.815 -17.225   8.188  1.00  0.81           H  
ATOM   2670 2HG  PRO A 175     -11.473 -16.808   9.774  1.00  0.81           H  
ATOM   2671 1HD  PRO A 175     -12.850 -16.601   7.051  1.00  0.81           H  
ATOM   2672 2HD  PRO A 175     -13.439 -17.156   8.669  1.00  0.81           H  
ATOM   2673  N   GLY A 176     -11.708 -11.844   8.745  1.00  0.80           N  
ATOM   2674  CA  GLY A 176     -11.499 -10.537   8.147  1.00  0.80           C  
ATOM   2675  C   GLY A 176     -12.770  -9.731   7.875  1.00  0.80           C  
ATOM   2676  O   GLY A 176     -12.674  -8.573   7.469  1.00  0.80           O  
ATOM   2677  H   GLY A 176     -11.625 -11.921   9.749  1.00  0.80           H  
ATOM   2678 1HA  GLY A 176     -10.849  -9.956   8.801  1.00  0.80           H  
ATOM   2679 2HA  GLY A 176     -10.955 -10.665   7.212  1.00  0.80           H  
ATOM   2680  N   THR A 177     -13.960 -10.298   8.105  1.00  0.79           N  
ATOM   2681  CA  THR A 177     -15.162  -9.520   7.802  1.00  0.79           C  
ATOM   2682  C   THR A 177     -15.376  -8.360   8.777  1.00  0.79           C  
ATOM   2683  O   THR A 177     -15.714  -7.250   8.360  1.00  0.79           O  
ATOM   2684  CB  THR A 177     -16.422 -10.378   7.846  1.00  0.79           C  
ATOM   2685  OG1 THR A 177     -16.293 -11.457   6.925  1.00  0.79           O  
ATOM   2686  CG2 THR A 177     -17.644  -9.509   7.437  1.00  0.79           C  
ATOM   2687  H   THR A 177     -14.038 -11.267   8.426  1.00  0.79           H  
ATOM   2688  HA  THR A 177     -15.057  -9.107   6.800  1.00  0.79           H  
ATOM   2689  HB  THR A 177     -16.558 -10.775   8.848  1.00  0.79           H  
ATOM   2690  HG1 THR A 177     -15.668 -12.122   7.312  1.00  0.79           H  
ATOM   2691 1HG2 THR A 177     -18.548 -10.091   7.446  1.00  0.79           H  
ATOM   2692 2HG2 THR A 177     -17.749  -8.676   8.129  1.00  0.79           H  
ATOM   2693 3HG2 THR A 177     -17.487  -9.123   6.435  1.00  0.79           H  
ATOM   2694  N   LEU A 178     -15.231  -8.642  10.076  1.00  0.78           N  
ATOM   2695  CA  LEU A 178     -15.467  -7.652  11.124  1.00  0.78           C  
ATOM   2696  C   LEU A 178     -14.218  -7.381  11.970  1.00  0.78           C  
ATOM   2697  O   LEU A 178     -13.383  -8.263  12.168  1.00  0.78           O  
ATOM   2698  CB  LEU A 178     -16.618  -8.130  12.024  1.00  0.78           C  
ATOM   2699  CG  LEU A 178     -18.004  -8.386  11.324  1.00  0.78           C  
ATOM   2700  CD1 LEU A 178     -18.986  -8.961  12.321  1.00  0.78           C  
ATOM   2701  CD2 LEU A 178     -18.541  -7.078  10.764  1.00  0.78           C  
ATOM   2702  H   LEU A 178     -14.950  -9.581  10.359  1.00  0.78           H  
ATOM   2703  HA  LEU A 178     -15.758  -6.712  10.653  1.00  0.78           H  
ATOM   2704 1HB  LEU A 178     -16.314  -9.063  12.506  1.00  0.78           H  
ATOM   2705 2HB  LEU A 178     -16.760  -7.386  12.789  1.00  0.78           H  
ATOM   2706  HG  LEU A 178     -17.881  -9.111  10.524  1.00  0.78           H  
ATOM   2707 1HD1 LEU A 178     -19.944  -9.145  11.828  1.00  0.78           H  
ATOM   2708 2HD1 LEU A 178     -18.600  -9.886  12.719  1.00  0.78           H  
ATOM   2709 3HD1 LEU A 178     -19.119  -8.256  13.116  1.00  0.78           H  
ATOM   2710 1HD2 LEU A 178     -19.497  -7.251  10.283  1.00  0.78           H  
ATOM   2711 2HD2 LEU A 178     -18.668  -6.357  11.569  1.00  0.78           H  
ATOM   2712 3HD2 LEU A 178     -17.836  -6.675  10.033  1.00  0.78           H  
ATOM   2713  N   VAL A 179     -14.116  -6.197  12.554  1.00  0.77           N  
ATOM   2714  CA  VAL A 179     -13.011  -5.952  13.477  1.00  0.77           C  
ATOM   2715  C   VAL A 179     -13.532  -6.098  14.892  1.00  0.77           C  
ATOM   2716  O   VAL A 179     -14.664  -5.713  15.177  1.00  0.77           O  
ATOM   2717  CB  VAL A 179     -12.448  -4.528  13.308  1.00  0.77           C  
ATOM   2718  CG1 VAL A 179     -13.495  -3.547  13.689  1.00  0.77           C  
ATOM   2719  CG2 VAL A 179     -11.190  -4.326  14.167  1.00  0.77           C  
ATOM   2720  H   VAL A 179     -14.778  -5.455  12.342  1.00  0.77           H  
ATOM   2721  HA  VAL A 179     -12.219  -6.679  13.303  1.00  0.77           H  
ATOM   2722  HB  VAL A 179     -12.206  -4.365  12.254  1.00  0.77           H  
ATOM   2723 1HG1 VAL A 179     -13.111  -2.536  13.550  1.00  0.77           H  
ATOM   2724 2HG1 VAL A 179     -14.370  -3.690  13.069  1.00  0.77           H  
ATOM   2725 3HG1 VAL A 179     -13.758  -3.700  14.733  1.00  0.77           H  
ATOM   2726 1HG2 VAL A 179     -10.817  -3.323  14.015  1.00  0.77           H  
ATOM   2727 2HG2 VAL A 179     -11.420  -4.454  15.217  1.00  0.77           H  
ATOM   2728 3HG2 VAL A 179     -10.426  -5.044  13.870  1.00  0.77           H  
ATOM   2729  N   VAL A 180     -12.717  -6.667  15.769  1.00  0.77           N  
ATOM   2730  CA  VAL A 180     -13.096  -6.795  17.161  1.00  0.77           C  
ATOM   2731  C   VAL A 180     -12.774  -5.459  17.830  1.00  0.77           C  
ATOM   2732  O   VAL A 180     -11.615  -5.053  17.801  1.00  0.77           O  
ATOM   2733  CB  VAL A 180     -12.267  -7.909  17.821  1.00  0.77           C  
ATOM   2734  CG1 VAL A 180     -12.609  -8.025  19.284  1.00  0.77           C  
ATOM   2735  CG2 VAL A 180     -12.530  -9.208  17.099  1.00  0.77           C  
ATOM   2736  H   VAL A 180     -11.811  -6.991  15.462  1.00  0.77           H  
ATOM   2737  HA  VAL A 180     -14.148  -7.048  17.207  1.00  0.77           H  
ATOM   2738  HB  VAL A 180     -11.210  -7.656  17.749  1.00  0.77           H  
ATOM   2739 1HG1 VAL A 180     -12.009  -8.807  19.744  1.00  0.77           H  
ATOM   2740 2HG1 VAL A 180     -12.407  -7.072  19.776  1.00  0.77           H  
ATOM   2741 3HG1 VAL A 180     -13.657  -8.275  19.380  1.00  0.77           H  
ATOM   2742 1HG2 VAL A 180     -11.931  -9.993  17.547  1.00  0.77           H  
ATOM   2743 2HG2 VAL A 180     -13.576  -9.465  17.174  1.00  0.77           H  
ATOM   2744 3HG2 VAL A 180     -12.260  -9.104  16.048  1.00  0.77           H  
ATOM   2745  N   PRO A 181     -13.750  -4.736  18.394  1.00  0.80           N  
ATOM   2746  CA  PRO A 181     -13.547  -3.427  18.980  1.00  0.80           C  
ATOM   2747  C   PRO A 181     -12.788  -3.503  20.286  1.00  0.80           C  
ATOM   2748  O   PRO A 181     -13.067  -4.384  21.102  1.00  0.80           O  
ATOM   2749  CB  PRO A 181     -14.975  -2.967  19.240  1.00  0.80           C  
ATOM   2750  CG  PRO A 181     -15.762  -4.276  19.430  1.00  0.80           C  
ATOM   2751  CD  PRO A 181     -15.119  -5.256  18.494  1.00  0.80           C  
ATOM   2752  HA  PRO A 181     -13.036  -2.774  18.256  1.00  0.80           H  
ATOM   2753 1HB  PRO A 181     -14.988  -2.325  20.135  1.00  0.80           H  
ATOM   2754 2HB  PRO A 181     -15.330  -2.358  18.390  1.00  0.80           H  
ATOM   2755 1HG  PRO A 181     -15.694  -4.596  20.478  1.00  0.80           H  
ATOM   2756 2HG  PRO A 181     -16.819  -4.150  19.216  1.00  0.80           H  
ATOM   2757 1HD  PRO A 181     -15.140  -6.243  18.962  1.00  0.80           H  
ATOM   2758 2HD  PRO A 181     -15.615  -5.238  17.510  1.00  0.80           H  
ATOM   2759  N   ASP A 182     -11.969  -2.500  20.551  1.00  0.86           N  
ATOM   2760  CA  ASP A 182     -11.308  -2.325  21.835  1.00  0.86           C  
ATOM   2761  C   ASP A 182     -12.173  -1.440  22.699  1.00  0.86           C  
ATOM   2762  O   ASP A 182     -13.147  -0.862  22.206  1.00  0.86           O  
ATOM   2763  CB  ASP A 182      -9.894  -1.778  21.673  1.00  0.86           C  
ATOM   2764  CG  ASP A 182      -8.899  -2.843  21.110  1.00  0.86           C  
ATOM   2765  OD1 ASP A 182      -9.129  -4.051  21.259  1.00  0.86           O  
ATOM   2766  OD2 ASP A 182      -7.903  -2.429  20.562  1.00  0.86           O  
ATOM   2767  H   ASP A 182     -11.773  -1.825  19.817  1.00  0.86           H  
ATOM   2768  HA  ASP A 182     -11.229  -3.285  22.328  1.00  0.86           H  
ATOM   2769 1HB  ASP A 182      -9.918  -0.929  20.987  1.00  0.86           H  
ATOM   2770 2HB  ASP A 182      -9.525  -1.412  22.633  1.00  0.86           H  
ATOM   2771  N   VAL A 183     -11.864  -1.365  23.984  1.00  0.98           N  
ATOM   2772  CA  VAL A 183     -12.684  -0.547  24.860  1.00  0.98           C  
ATOM   2773  C   VAL A 183     -11.937   0.684  25.294  1.00  0.98           C  
ATOM   2774  O   VAL A 183     -10.758   0.604  25.643  1.00  0.98           O  
ATOM   2775  CB  VAL A 183     -13.010  -1.324  26.153  1.00  0.98           C  
ATOM   2776  CG1 VAL A 183     -11.746  -1.558  26.934  1.00  0.98           C  
ATOM   2777  CG2 VAL A 183     -14.045  -0.584  26.971  1.00  0.98           C  
ATOM   2778  H   VAL A 183     -11.068  -1.865  24.354  1.00  0.98           H  
ATOM   2779  HA  VAL A 183     -13.599  -0.255  24.344  1.00  0.98           H  
ATOM   2780  HB  VAL A 183     -13.372  -2.288  25.899  1.00  0.98           H  
ATOM   2781 1HG1 VAL A 183     -11.970  -2.127  27.824  1.00  0.98           H  
ATOM   2782 2HG1 VAL A 183     -11.034  -2.107  26.320  1.00  0.98           H  
ATOM   2783 3HG1 VAL A 183     -11.319  -0.596  27.219  1.00  0.98           H  
ATOM   2784 1HG2 VAL A 183     -14.276  -1.145  27.863  1.00  0.98           H  
ATOM   2785 2HG2 VAL A 183     -13.683   0.390  27.257  1.00  0.98           H  
ATOM   2786 3HG2 VAL A 183     -14.930  -0.474  26.368  1.00  0.98           H  
ATOM   2787  N   LEU A 184     -12.625   1.812  25.320  1.00  1.17           N  
ATOM   2788  CA  LEU A 184     -12.024   2.994  25.891  1.00  1.17           C  
ATOM   2789  C   LEU A 184     -12.708   3.351  27.189  1.00  1.17           C  
ATOM   2790  O   LEU A 184     -13.926   3.537  27.262  1.00  1.17           O  
ATOM   2791  CB  LEU A 184     -12.048   4.219  24.964  1.00  1.17           C  
ATOM   2792  CG  LEU A 184     -11.556   5.523  25.637  1.00  1.17           C  
ATOM   2793  CD1 LEU A 184     -10.090   5.403  25.976  1.00  1.17           C  
ATOM   2794  CD2 LEU A 184     -11.794   6.670  24.747  1.00  1.17           C  
ATOM   2795  H   LEU A 184     -13.580   1.824  24.963  1.00  1.17           H  
ATOM   2796  HA  LEU A 184     -10.981   2.782  26.113  1.00  1.17           H  
ATOM   2797 1HB  LEU A 184     -11.373   4.052  24.169  1.00  1.17           H  
ATOM   2798 2HB  LEU A 184     -13.007   4.373  24.541  1.00  1.17           H  
ATOM   2799  HG  LEU A 184     -12.101   5.680  26.563  1.00  1.17           H  
ATOM   2800 1HD1 LEU A 184      -9.758   6.320  26.466  1.00  1.17           H  
ATOM   2801 2HD1 LEU A 184      -9.931   4.564  26.645  1.00  1.17           H  
ATOM   2802 3HD1 LEU A 184      -9.519   5.248  25.062  1.00  1.17           H  
ATOM   2803 1HD2 LEU A 184     -11.447   7.573  25.243  1.00  1.17           H  
ATOM   2804 2HD2 LEU A 184     -11.248   6.526  23.816  1.00  1.17           H  
ATOM   2805 3HD2 LEU A 184     -12.849   6.755  24.544  1.00  1.17           H  
ATOM   2806  N   ILE A 185     -11.905   3.438  28.225  1.00  1.44           N  
ATOM   2807  CA  ILE A 185     -12.381   3.887  29.504  1.00  1.44           C  
ATOM   2808  C   ILE A 185     -11.601   5.177  29.735  1.00  1.44           C  
ATOM   2809  O   ILE A 185     -10.391   5.118  29.951  1.00  1.44           O  
ATOM   2810  CB  ILE A 185     -12.158   2.838  30.592  1.00  1.44           C  
ATOM   2811  CG1 ILE A 185     -12.916   1.540  30.175  1.00  1.44           C  
ATOM   2812  CG2 ILE A 185     -12.656   3.377  31.920  1.00  1.44           C  
ATOM   2813  CD1 ILE A 185     -12.676   0.343  31.053  1.00  1.44           C  
ATOM   2814  H   ILE A 185     -10.926   3.219  28.105  1.00  1.44           H  
ATOM   2815  HA  ILE A 185     -13.447   4.051  29.468  1.00  1.44           H  
ATOM   2816  HB  ILE A 185     -11.099   2.599  30.667  1.00  1.44           H  
ATOM   2817 1HG1 ILE A 185     -13.992   1.756  30.163  1.00  1.44           H  
ATOM   2818 2HG1 ILE A 185     -12.609   1.270  29.173  1.00  1.44           H  
ATOM   2819 1HG2 ILE A 185     -12.510   2.633  32.703  1.00  1.44           H  
ATOM   2820 2HG2 ILE A 185     -12.104   4.287  32.171  1.00  1.44           H  
ATOM   2821 3HG2 ILE A 185     -13.719   3.610  31.839  1.00  1.44           H  
ATOM   2822 1HD1 ILE A 185     -13.248  -0.501  30.669  1.00  1.44           H  
ATOM   2823 2HD1 ILE A 185     -11.615   0.096  31.052  1.00  1.44           H  
ATOM   2824 3HD1 ILE A 185     -12.998   0.569  32.071  1.00  1.44           H  
ATOM   2825  N   PRO A 186     -12.233   6.351  29.608  1.00  1.73           N  
ATOM   2826  CA  PRO A 186     -11.594   7.646  29.691  1.00  1.73           C  
ATOM   2827  C   PRO A 186     -10.816   7.825  30.977  1.00  1.73           C  
ATOM   2828  O   PRO A 186     -11.297   7.463  32.052  1.00  1.73           O  
ATOM   2829  CB  PRO A 186     -12.790   8.597  29.650  1.00  1.73           C  
ATOM   2830  CG  PRO A 186     -13.856   7.847  28.892  1.00  1.73           C  
ATOM   2831  CD  PRO A 186     -13.686   6.416  29.309  1.00  1.73           C  
ATOM   2832  HA  PRO A 186     -10.940   7.787  28.813  1.00  1.73           H  
ATOM   2833 1HB  PRO A 186     -13.102   8.850  30.677  1.00  1.73           H  
ATOM   2834 2HB  PRO A 186     -12.501   9.544  29.176  1.00  1.73           H  
ATOM   2835 1HG  PRO A 186     -14.848   8.253  29.153  1.00  1.73           H  
ATOM   2836 2HG  PRO A 186     -13.738   7.979  27.812  1.00  1.73           H  
ATOM   2837 1HD  PRO A 186     -14.291   6.176  30.198  1.00  1.73           H  
ATOM   2838 2HD  PRO A 186     -13.952   5.813  28.432  1.00  1.73           H  
ATOM   2839  N   LYS A 187      -9.634   8.424  30.859  1.00  1.94           N  
ATOM   2840  CA  LYS A 187      -8.784   8.708  32.014  1.00  1.94           C  
ATOM   2841  C   LYS A 187      -8.641  10.219  32.225  1.00  1.94           C  
ATOM   2842  O   LYS A 187      -8.333  10.681  33.319  1.00  1.94           O  
ATOM   2843  CB  LYS A 187      -7.422   8.034  31.850  1.00  1.94           C  
ATOM   2844  CG  LYS A 187      -7.503   6.494  31.728  1.00  1.94           C  
ATOM   2845  CD  LYS A 187      -8.053   5.842  33.008  1.00  1.94           C  
ATOM   2846  CE  LYS A 187      -8.092   4.319  32.893  1.00  1.94           C  
ATOM   2847  NZ  LYS A 187      -8.602   3.675  34.148  1.00  1.94           N  
ATOM   2848  H   LYS A 187      -9.308   8.665  29.935  1.00  1.94           H  
ATOM   2849  HA  LYS A 187      -9.260   8.298  32.906  1.00  1.94           H  
ATOM   2850 1HB  LYS A 187      -6.929   8.420  30.959  1.00  1.94           H  
ATOM   2851 2HB  LYS A 187      -6.791   8.274  32.706  1.00  1.94           H  
ATOM   2852 1HG  LYS A 187      -8.155   6.227  30.894  1.00  1.94           H  
ATOM   2853 2HG  LYS A 187      -6.511   6.093  31.528  1.00  1.94           H  
ATOM   2854 1HD  LYS A 187      -7.435   6.122  33.860  1.00  1.94           H  
ATOM   2855 2HD  LYS A 187      -9.071   6.201  33.183  1.00  1.94           H  
ATOM   2856 1HE  LYS A 187      -8.750   4.047  32.064  1.00  1.94           H  
ATOM   2857 2HE  LYS A 187      -7.089   3.947  32.686  1.00  1.94           H  
ATOM   2858 1HZ  LYS A 187      -8.619   2.673  34.027  1.00  1.94           H  
ATOM   2859 2HZ  LYS A 187      -7.995   3.911  34.921  1.00  1.94           H  
ATOM   2860 3HZ  LYS A 187      -9.537   4.008  34.342  1.00  1.94           H  
ATOM   2861  N   MET A 188      -8.805  10.978  31.139  1.00  1.99           N  
ATOM   2862  CA  MET A 188      -8.692  12.438  31.134  1.00  1.99           C  
ATOM   2863  C   MET A 188      -9.728  13.103  32.034  1.00  1.99           C  
ATOM   2864  O   MET A 188      -9.451  14.105  32.698  1.00  1.99           O  
ATOM   2865  CB  MET A 188      -8.815  12.947  29.696  1.00  1.99           C  
ATOM   2866  CG  MET A 188      -8.763  14.457  29.486  1.00  1.99           C  
ATOM   2867  SD  MET A 188     -10.387  15.245  29.689  1.00  1.99           S  
ATOM   2868  CE  MET A 188     -11.228  14.660  28.202  1.00  1.99           C  
ATOM   2869  H   MET A 188      -9.051  10.529  30.272  1.00  1.99           H  
ATOM   2870  HA  MET A 188      -7.708  12.705  31.517  1.00  1.99           H  
ATOM   2871 1HB  MET A 188      -8.055  12.482  29.072  1.00  1.99           H  
ATOM   2872 2HB  MET A 188      -9.777  12.644  29.318  1.00  1.99           H  
ATOM   2873 1HG  MET A 188      -8.073  14.899  30.203  1.00  1.99           H  
ATOM   2874 2HG  MET A 188      -8.399  14.671  28.483  1.00  1.99           H  
ATOM   2875 1HE  MET A 188     -12.246  15.050  28.177  1.00  1.99           H  
ATOM   2876 2HE  MET A 188     -10.687  14.999  27.319  1.00  1.99           H  
ATOM   2877 3HE  MET A 188     -11.255  13.570  28.207  1.00  1.99           H  
ATOM   2878  N   THR A 189     -10.940  12.568  31.989  1.00  1.83           N  
ATOM   2879  CA  THR A 189     -12.079  13.112  32.702  1.00  1.83           C  
ATOM   2880  C   THR A 189     -12.103  12.657  34.157  1.00  1.83           C  
ATOM   2881  O   THR A 189     -11.415  11.708  34.526  1.00  1.83           O  
ATOM   2882  CB  THR A 189     -13.365  12.655  32.003  1.00  1.83           C  
ATOM   2883  OG1 THR A 189     -13.484  11.227  32.101  1.00  1.83           O  
ATOM   2884  CG2 THR A 189     -13.303  13.021  30.512  1.00  1.83           C  
ATOM   2885  H   THR A 189     -11.074  11.740  31.432  1.00  1.83           H  
ATOM   2886  HA  THR A 189     -12.020  14.201  32.679  1.00  1.83           H  
ATOM   2887  HB  THR A 189     -14.223  13.121  32.476  1.00  1.83           H  
ATOM   2888  HG1 THR A 189     -14.328  10.945  31.677  1.00  1.83           H  
ATOM   2889 1HG2 THR A 189     -14.208  12.683  30.009  1.00  1.83           H  
ATOM   2890 2HG2 THR A 189     -13.217  14.098  30.411  1.00  1.83           H  
ATOM   2891 3HG2 THR A 189     -12.442  12.536  30.060  1.00  1.83           H  
ATOM   2892  N   ALA A 190     -12.927  13.303  34.979  1.00  1.55           N  
ATOM   2893  CA  ALA A 190     -13.092  12.875  36.364  1.00  1.55           C  
ATOM   2894  C   ALA A 190     -14.412  12.146  36.517  1.00  1.55           C  
ATOM   2895  O   ALA A 190     -15.385  12.473  35.834  1.00  1.55           O  
ATOM   2896  CB  ALA A 190     -13.045  14.059  37.310  1.00  1.55           C  
ATOM   2897  H   ALA A 190     -13.457  14.086  34.630  1.00  1.55           H  
ATOM   2898  HA  ALA A 190     -12.287  12.184  36.612  1.00  1.55           H  
ATOM   2899 1HB  ALA A 190     -13.160  13.705  38.334  1.00  1.55           H  
ATOM   2900 2HB  ALA A 190     -12.090  14.575  37.210  1.00  1.55           H  
ATOM   2901 3HB  ALA A 190     -13.854  14.747  37.079  1.00  1.55           H  
ATOM   2902  N   LYS A 191     -14.470  11.182  37.427  1.00  1.25           N  
ATOM   2903  CA  LYS A 191     -15.743  10.532  37.681  1.00  1.25           C  
ATOM   2904  C   LYS A 191     -16.597  11.420  38.566  1.00  1.25           C  
ATOM   2905  O   LYS A 191     -16.113  11.977  39.553  1.00  1.25           O  
ATOM   2906  CB  LYS A 191     -15.546   9.155  38.319  1.00  1.25           C  
ATOM   2907  CG  LYS A 191     -14.904   8.125  37.400  1.00  1.25           C  
ATOM   2908  CD  LYS A 191     -14.750   6.777  38.095  1.00  1.25           C  
ATOM   2909  CE  LYS A 191     -14.176   5.725  37.146  1.00  1.25           C  
ATOM   2910  NZ  LYS A 191     -13.948   4.419  37.825  1.00  1.25           N  
ATOM   2911  H   LYS A 191     -13.646  10.918  37.948  1.00  1.25           H  
ATOM   2912  HA  LYS A 191     -16.268  10.401  36.735  1.00  1.25           H  
ATOM   2913 1HB  LYS A 191     -14.923   9.248  39.208  1.00  1.25           H  
ATOM   2914 2HB  LYS A 191     -16.514   8.763  38.639  1.00  1.25           H  
ATOM   2915 1HG  LYS A 191     -15.525   7.998  36.513  1.00  1.25           H  
ATOM   2916 2HG  LYS A 191     -13.922   8.479  37.087  1.00  1.25           H  
ATOM   2917 1HD  LYS A 191     -14.089   6.883  38.957  1.00  1.25           H  
ATOM   2918 2HD  LYS A 191     -15.725   6.436  38.450  1.00  1.25           H  
ATOM   2919 1HE  LYS A 191     -14.882   5.569  36.331  1.00  1.25           H  
ATOM   2920 2HE  LYS A 191     -13.232   6.078  36.733  1.00  1.25           H  
ATOM   2921 1HZ  LYS A 191     -13.593   3.742  37.133  1.00  1.25           H  
ATOM   2922 2HZ  LYS A 191     -13.287   4.521  38.572  1.00  1.25           H  
ATOM   2923 3HZ  LYS A 191     -14.823   4.073  38.193  1.00  1.25           H  
ATOM   2924  N   ILE A 192     -17.868  11.520  38.211  1.00  1.00           N  
ATOM   2925  CA  ILE A 192     -18.843  12.295  38.959  1.00  1.00           C  
ATOM   2926  C   ILE A 192     -19.935  11.402  39.505  1.00  1.00           C  
ATOM   2927  O   ILE A 192     -20.484  10.553  38.790  1.00  1.00           O  
ATOM   2928  CB  ILE A 192     -19.412  13.434  38.110  1.00  1.00           C  
ATOM   2929  CG1 ILE A 192     -18.273  14.419  37.744  1.00  1.00           C  
ATOM   2930  CG2 ILE A 192     -20.533  14.129  38.840  1.00  1.00           C  
ATOM   2931  CD1 ILE A 192     -18.664  15.459  36.738  1.00  1.00           C  
ATOM   2932  H   ILE A 192     -18.167  11.041  37.375  1.00  1.00           H  
ATOM   2933  HA  ILE A 192     -18.339  12.753  39.811  1.00  1.00           H  
ATOM   2934  HB  ILE A 192     -19.794  13.027  37.181  1.00  1.00           H  
ATOM   2935 1HG1 ILE A 192     -17.937  14.918  38.654  1.00  1.00           H  
ATOM   2936 2HG1 ILE A 192     -17.433  13.861  37.328  1.00  1.00           H  
ATOM   2937 1HG2 ILE A 192     -20.935  14.932  38.223  1.00  1.00           H  
ATOM   2938 2HG2 ILE A 192     -21.317  13.418  39.056  1.00  1.00           H  
ATOM   2939 3HG2 ILE A 192     -20.157  14.534  39.773  1.00  1.00           H  
ATOM   2940 1HD1 ILE A 192     -17.804  16.100  36.545  1.00  1.00           H  
ATOM   2941 2HD1 ILE A 192     -18.968  14.975  35.814  1.00  1.00           H  
ATOM   2942 3HD1 ILE A 192     -19.486  16.059  37.118  1.00  1.00           H  
ATOM   2943  N   TYR A 193     -20.206  11.583  40.784  1.00  0.83           N  
ATOM   2944  CA  TYR A 193     -21.146  10.779  41.535  1.00  0.83           C  
ATOM   2945  C   TYR A 193     -22.398  11.551  41.887  1.00  0.83           C  
ATOM   2946  O   TYR A 193     -22.431  12.783  41.887  1.00  0.83           O  
ATOM   2947  CB  TYR A 193     -20.451  10.228  42.776  1.00  0.83           C  
ATOM   2948  CG  TYR A 193     -19.314   9.319  42.416  1.00  0.83           C  
ATOM   2949  CD1 TYR A 193     -18.080   9.859  42.078  1.00  0.83           C  
ATOM   2950  CD2 TYR A 193     -19.486   7.963  42.430  1.00  0.83           C  
ATOM   2951  CE1 TYR A 193     -17.037   9.025  41.742  1.00  0.83           C  
ATOM   2952  CE2 TYR A 193     -18.458   7.126  42.102  1.00  0.83           C  
ATOM   2953  CZ  TYR A 193     -17.233   7.648  41.753  1.00  0.83           C  
ATOM   2954  OH  TYR A 193     -16.202   6.801  41.427  1.00  0.83           O  
ATOM   2955  H   TYR A 193     -19.715  12.320  41.275  1.00  0.83           H  
ATOM   2956  HA  TYR A 193     -21.448   9.947  40.929  1.00  0.83           H  
ATOM   2957 1HB  TYR A 193     -20.077  11.028  43.401  1.00  0.83           H  
ATOM   2958 2HB  TYR A 193     -21.167   9.658  43.369  1.00  0.83           H  
ATOM   2959  HD1 TYR A 193     -17.936  10.941  42.071  1.00  0.83           H  
ATOM   2960  HD2 TYR A 193     -20.433   7.554  42.706  1.00  0.83           H  
ATOM   2961  HE1 TYR A 193     -16.069   9.448  41.471  1.00  0.83           H  
ATOM   2962  HE2 TYR A 193     -18.613   6.046  42.122  1.00  0.83           H  
ATOM   2963  HH  TYR A 193     -16.491   5.892  41.551  1.00  0.83           H  
ATOM   2964  N   ASP A 194     -23.441  10.815  42.180  1.00  0.72           N  
ATOM   2965  CA  ASP A 194     -24.721  11.377  42.538  1.00  0.72           C  
ATOM   2966  C   ASP A 194     -24.547  12.334  43.701  1.00  0.72           C  
ATOM   2967  O   ASP A 194     -23.871  12.040  44.684  1.00  0.72           O  
ATOM   2968  CB  ASP A 194     -25.681  10.248  42.892  1.00  0.72           C  
ATOM   2969  CG  ASP A 194     -27.086  10.666  43.137  1.00  0.72           C  
ATOM   2970  OD1 ASP A 194     -27.887  10.518  42.239  1.00  0.72           O  
ATOM   2971  OD2 ASP A 194     -27.371  11.174  44.228  1.00  0.72           O  
ATOM   2972  H   ASP A 194     -23.339   9.808  42.167  1.00  0.72           H  
ATOM   2973  HA  ASP A 194     -25.116  11.933  41.686  1.00  0.72           H  
ATOM   2974 1HB  ASP A 194     -25.678   9.521  42.075  1.00  0.72           H  
ATOM   2975 2HB  ASP A 194     -25.308   9.722  43.768  1.00  0.72           H  
ATOM   2976  N   LEU A 195     -25.168  13.489  43.593  1.00  0.67           N  
ATOM   2977  CA  LEU A 195     -25.055  14.516  44.613  1.00  0.67           C  
ATOM   2978  C   LEU A 195     -25.688  14.144  45.959  1.00  0.67           C  
ATOM   2979  O   LEU A 195     -25.311  14.726  46.977  1.00  0.67           O  
ATOM   2980  CB  LEU A 195     -25.705  15.813  44.143  1.00  0.67           C  
ATOM   2981  CG  LEU A 195     -25.091  16.561  42.973  1.00  0.67           C  
ATOM   2982  CD1 LEU A 195     -26.010  17.700  42.690  1.00  0.67           C  
ATOM   2983  CD2 LEU A 195     -23.673  17.054  43.289  1.00  0.67           C  
ATOM   2984  H   LEU A 195     -25.740  13.662  42.769  1.00  0.67           H  
ATOM   2985  HA  LEU A 195     -23.995  14.698  44.780  1.00  0.67           H  
ATOM   2986 1HB  LEU A 195     -26.725  15.610  43.873  1.00  0.67           H  
ATOM   2987 2HB  LEU A 195     -25.728  16.501  44.981  1.00  0.67           H  
ATOM   2988  HG  LEU A 195     -25.060  15.917  42.102  1.00  0.67           H  
ATOM   2989 1HD1 LEU A 195     -25.664  18.276  41.874  1.00  0.67           H  
ATOM   2990 2HD1 LEU A 195     -27.005  17.307  42.465  1.00  0.67           H  
ATOM   2991 3HD1 LEU A 195     -26.054  18.315  43.565  1.00  0.67           H  
ATOM   2992 1HD2 LEU A 195     -23.286  17.599  42.431  1.00  0.67           H  
ATOM   2993 2HD2 LEU A 195     -23.689  17.711  44.145  1.00  0.67           H  
ATOM   2994 3HD2 LEU A 195     -23.029  16.199  43.498  1.00  0.67           H  
ATOM   2995  N   GLN A 196     -26.679  13.235  45.971  1.00  0.66           N  
ATOM   2996  CA  GLN A 196     -27.341  12.883  47.224  1.00  0.66           C  
ATOM   2997  C   GLN A 196     -26.758  11.598  47.774  1.00  0.66           C  
ATOM   2998  O   GLN A 196     -26.777  11.348  48.982  1.00  0.66           O  
ATOM   2999  CB  GLN A 196     -28.848  12.769  47.061  1.00  0.66           C  
ATOM   3000  CG  GLN A 196     -29.534  14.058  46.653  1.00  0.66           C  
ATOM   3001  CD  GLN A 196     -29.331  15.159  47.635  1.00  0.66           C  
ATOM   3002  OE1 GLN A 196     -29.487  14.958  48.845  1.00  0.66           O  
ATOM   3003  NE2 GLN A 196     -28.999  16.341  47.136  1.00  0.66           N  
ATOM   3004  H   GLN A 196     -26.942  12.726  45.123  1.00  0.66           H  
ATOM   3005  HA  GLN A 196     -27.150  13.670  47.938  1.00  0.66           H  
ATOM   3006 1HB  GLN A 196     -29.066  12.022  46.289  1.00  0.66           H  
ATOM   3007 2HB  GLN A 196     -29.292  12.419  47.990  1.00  0.66           H  
ATOM   3008 1HG  GLN A 196     -29.103  14.381  45.734  1.00  0.66           H  
ATOM   3009 2HG  GLN A 196     -30.589  13.896  46.536  1.00  0.66           H  
ATOM   3010 1HE2 GLN A 196     -28.832  17.121  47.782  1.00  0.66           H  
ATOM   3011 2HE2 GLN A 196     -28.914  16.463  46.118  1.00  0.66           H  
ATOM   3012  N   ASP A 197     -26.195  10.803  46.879  1.00  0.67           N  
ATOM   3013  CA  ASP A 197     -25.495   9.587  47.264  1.00  0.67           C  
ATOM   3014  C   ASP A 197     -24.139   9.482  46.589  1.00  0.67           C  
ATOM   3015  O   ASP A 197     -23.961   8.662  45.688  1.00  0.67           O  
ATOM   3016  CB  ASP A 197     -26.303   8.335  46.979  1.00  0.67           C  
ATOM   3017  CG  ASP A 197     -25.543   7.051  47.412  1.00  0.67           C  
ATOM   3018  OD1 ASP A 197     -24.292   7.084  47.507  1.00  0.67           O  
ATOM   3019  OD2 ASP A 197     -26.196   6.060  47.645  1.00  0.67           O  
ATOM   3020  H   ASP A 197     -26.293  11.049  45.888  1.00  0.67           H  
ATOM   3021  HA  ASP A 197     -25.363   9.594  48.341  1.00  0.67           H  
ATOM   3022 1HB  ASP A 197     -27.258   8.380  47.512  1.00  0.67           H  
ATOM   3023 2HB  ASP A 197     -26.524   8.282  45.908  1.00  0.67           H  
ATOM   3024  N   PRO A 198     -23.115  10.153  47.140  1.00  0.70           N  
ATOM   3025  CA  PRO A 198     -21.766  10.315  46.625  1.00  0.70           C  
ATOM   3026  C   PRO A 198     -21.003   9.030  46.290  1.00  0.70           C  
ATOM   3027  O   PRO A 198     -19.863   9.107  45.826  1.00  0.70           O  
ATOM   3028  CB  PRO A 198     -21.078  11.061  47.764  1.00  0.70           C  
ATOM   3029  CG  PRO A 198     -22.168  11.779  48.490  1.00  0.70           C  
ATOM   3030  CD  PRO A 198     -23.316  10.857  48.441  1.00  0.70           C  
ATOM   3031  HA  PRO A 198     -21.818  10.956  45.730  1.00  0.70           H  
ATOM   3032 1HB  PRO A 198     -20.569  10.349  48.410  1.00  0.70           H  
ATOM   3033 2HB  PRO A 198     -20.319  11.729  47.343  1.00  0.70           H  
ATOM   3034 1HG  PRO A 198     -21.862  12.024  49.516  1.00  0.70           H  
ATOM   3035 2HG  PRO A 198     -22.390  12.742  47.991  1.00  0.70           H  
ATOM   3036 1HD  PRO A 198     -23.294  10.148  49.283  1.00  0.70           H  
ATOM   3037 2HD  PRO A 198     -24.186  11.489  48.450  1.00  0.70           H  
ATOM   3038  N   THR A 199     -21.554   7.850  46.601  1.00  0.76           N  
ATOM   3039  CA  THR A 199     -20.824   6.631  46.287  1.00  0.76           C  
ATOM   3040  C   THR A 199     -21.340   5.980  44.995  1.00  0.76           C  
ATOM   3041  O   THR A 199     -20.690   5.092  44.432  1.00  0.76           O  
ATOM   3042  CB  THR A 199     -20.901   5.650  47.468  1.00  0.76           C  
ATOM   3043  OG1 THR A 199     -22.262   5.216  47.689  1.00  0.76           O  
ATOM   3044  CG2 THR A 199     -20.396   6.370  48.725  1.00  0.76           C  
ATOM   3045  H   THR A 199     -22.509   7.771  46.987  1.00  0.76           H  
ATOM   3046  HA  THR A 199     -19.776   6.882  46.133  1.00  0.76           H  
ATOM   3047  HB  THR A 199     -20.277   4.782  47.270  1.00  0.76           H  
ATOM   3048  HG1 THR A 199     -22.902   5.975  47.644  1.00  0.76           H  
ATOM   3049 1HG2 THR A 199     -20.438   5.693  49.576  1.00  0.76           H  
ATOM   3050 2HG2 THR A 199     -19.368   6.699  48.568  1.00  0.76           H  
ATOM   3051 3HG2 THR A 199     -21.028   7.238  48.919  1.00  0.76           H  
ATOM   3052  N   SER A 200     -22.506   6.432  44.529  1.00  0.86           N  
ATOM   3053  CA  SER A 200     -23.142   5.916  43.317  1.00  0.86           C  
ATOM   3054  C   SER A 200     -22.913   6.890  42.175  1.00  0.86           C  
ATOM   3055  O   SER A 200     -23.071   8.090  42.357  1.00  0.86           O  
ATOM   3056  CB  SER A 200     -24.624   5.719  43.528  1.00  0.86           C  
ATOM   3057  OG  SER A 200     -25.246   5.337  42.327  1.00  0.86           O  
ATOM   3058  H   SER A 200     -22.979   7.180  45.042  1.00  0.86           H  
ATOM   3059  HA  SER A 200     -22.688   4.961  43.057  1.00  0.86           H  
ATOM   3060 1HB  SER A 200     -24.790   4.963  44.295  1.00  0.86           H  
ATOM   3061 2HB  SER A 200     -25.060   6.655  43.891  1.00  0.86           H  
ATOM   3062  HG  SER A 200     -25.004   6.018  41.675  1.00  0.86           H  
ATOM   3063  N   LYS A 201     -22.547   6.394  41.003  1.00  0.99           N  
ATOM   3064  CA  LYS A 201     -22.233   7.273  39.869  1.00  0.99           C  
ATOM   3065  C   LYS A 201     -23.428   8.136  39.452  1.00  0.99           C  
ATOM   3066  O   LYS A 201     -24.578   7.700  39.567  1.00  0.99           O  
ATOM   3067  CB  LYS A 201     -21.705   6.454  38.698  1.00  0.99           C  
ATOM   3068  CG  LYS A 201     -20.358   5.777  39.008  1.00  0.99           C  
ATOM   3069  CD  LYS A 201     -19.713   5.159  37.769  1.00  0.99           C  
ATOM   3070  CE  LYS A 201     -20.455   3.921  37.243  1.00  0.99           C  
ATOM   3071  NZ  LYS A 201     -20.338   2.733  38.144  1.00  0.99           N  
ATOM   3072  H   LYS A 201     -22.449   5.391  40.901  1.00  0.99           H  
ATOM   3073  HA  LYS A 201     -21.428   7.934  40.168  1.00  0.99           H  
ATOM   3074 1HB  LYS A 201     -22.427   5.681  38.427  1.00  0.99           H  
ATOM   3075 2HB  LYS A 201     -21.573   7.104  37.831  1.00  0.99           H  
ATOM   3076 1HG  LYS A 201     -19.677   6.526  39.415  1.00  0.99           H  
ATOM   3077 2HG  LYS A 201     -20.504   5.001  39.760  1.00  0.99           H  
ATOM   3078 1HD  LYS A 201     -19.680   5.908  36.977  1.00  0.99           H  
ATOM   3079 2HD  LYS A 201     -18.690   4.870  38.008  1.00  0.99           H  
ATOM   3080 1HE  LYS A 201     -21.510   4.158  37.111  1.00  0.99           H  
ATOM   3081 2HE  LYS A 201     -20.032   3.654  36.273  1.00  0.99           H  
ATOM   3082 1HZ  LYS A 201     -20.844   1.952  37.686  1.00  0.99           H  
ATOM   3083 2HZ  LYS A 201     -19.375   2.476  38.255  1.00  0.99           H  
ATOM   3084 3HZ  LYS A 201     -20.744   2.926  39.038  1.00  0.99           H  
ATOM   3085  N   MET A 202     -23.172   9.358  38.945  1.00  1.15           N  
ATOM   3086  CA  MET A 202     -24.264  10.268  38.543  1.00  1.15           C  
ATOM   3087  C   MET A 202     -24.942   9.823  37.251  1.00  1.15           C  
ATOM   3088  O   MET A 202     -24.780  10.428  36.189  1.00  1.15           O  
ATOM   3089  CB  MET A 202     -23.729  11.703  38.366  1.00  1.15           C  
ATOM   3090  CG  MET A 202     -24.779  12.751  37.978  1.00  1.15           C  
ATOM   3091  SD  MET A 202     -24.146  14.448  37.800  1.00  1.15           S  
ATOM   3092  CE  MET A 202     -24.063  14.933  39.520  1.00  1.15           C  
ATOM   3093  H   MET A 202     -22.205   9.682  38.862  1.00  1.15           H  
ATOM   3094  HA  MET A 202     -25.018  10.270  39.330  1.00  1.15           H  
ATOM   3095 1HB  MET A 202     -23.281  12.031  39.291  1.00  1.15           H  
ATOM   3096 2HB  MET A 202     -22.943  11.704  37.611  1.00  1.15           H  
ATOM   3097 1HG  MET A 202     -25.282  12.462  37.057  1.00  1.15           H  
ATOM   3098 2HG  MET A 202     -25.496  12.770  38.772  1.00  1.15           H  
ATOM   3099 1HE  MET A 202     -23.679  15.940  39.601  1.00  1.15           H  
ATOM   3100 2HE  MET A 202     -25.061  14.886  39.955  1.00  1.15           H  
ATOM   3101 3HE  MET A 202     -23.406  14.258  40.064  1.00  1.15           H  
ATOM   3102  N   SER A 203     -25.731   8.768  37.387  1.00  1.34           N  
ATOM   3103  CA  SER A 203     -26.451   8.129  36.301  1.00  1.34           C  
ATOM   3104  C   SER A 203     -27.835   8.681  36.090  1.00  1.34           C  
ATOM   3105  O   SER A 203     -28.567   8.925  37.041  1.00  1.34           O  
ATOM   3106  CB  SER A 203     -26.596   6.651  36.564  1.00  1.34           C  
ATOM   3107  OG  SER A 203     -27.436   6.057  35.597  1.00  1.34           O  
ATOM   3108  H   SER A 203     -25.766   8.359  38.320  1.00  1.34           H  
ATOM   3109  HA  SER A 203     -25.879   8.274  35.383  1.00  1.34           H  
ATOM   3110 1HB  SER A 203     -25.617   6.173  36.552  1.00  1.34           H  
ATOM   3111 2HB  SER A 203     -27.019   6.503  37.559  1.00  1.34           H  
ATOM   3112  HG  SER A 203     -27.701   5.202  35.957  1.00  1.34           H  
ATOM   3113  N   LYS A 204     -28.259   8.695  34.834  1.00  1.53           N  
ATOM   3114  CA  LYS A 204     -29.610   9.092  34.445  1.00  1.53           C  
ATOM   3115  C   LYS A 204     -30.687   8.212  35.098  1.00  1.53           C  
ATOM   3116  O   LYS A 204     -31.853   8.595  35.185  1.00  1.53           O  
ATOM   3117  CB  LYS A 204     -29.736   9.015  32.920  1.00  1.53           C  
ATOM   3118  CG  LYS A 204     -29.736   7.580  32.350  1.00  1.53           C  
ATOM   3119  CD  LYS A 204     -29.766   7.566  30.815  1.00  1.53           C  
ATOM   3120  CE  LYS A 204     -29.813   6.125  30.267  1.00  1.53           C  
ATOM   3121  NZ  LYS A 204     -31.144   5.486  30.504  1.00  1.53           N  
ATOM   3122  H   LYS A 204     -27.598   8.448  34.111  1.00  1.53           H  
ATOM   3123  HA  LYS A 204     -29.770  10.116  34.766  1.00  1.53           H  
ATOM   3124 1HB  LYS A 204     -30.667   9.489  32.608  1.00  1.53           H  
ATOM   3125 2HB  LYS A 204     -28.918   9.567  32.457  1.00  1.53           H  
ATOM   3126 1HG  LYS A 204     -28.848   7.050  32.697  1.00  1.53           H  
ATOM   3127 2HG  LYS A 204     -30.617   7.049  32.710  1.00  1.53           H  
ATOM   3128 1HD  LYS A 204     -30.650   8.107  30.465  1.00  1.53           H  
ATOM   3129 2HD  LYS A 204     -28.880   8.071  30.427  1.00  1.53           H  
ATOM   3130 1HE  LYS A 204     -29.609   6.132  29.197  1.00  1.53           H  
ATOM   3131 2HE  LYS A 204     -29.047   5.535  30.770  1.00  1.53           H  
ATOM   3132 1HZ  LYS A 204     -31.150   4.542  30.149  1.00  1.53           H  
ATOM   3133 2HZ  LYS A 204     -31.350   5.471  31.488  1.00  1.53           H  
ATOM   3134 3HZ  LYS A 204     -31.852   6.044  30.011  1.00  1.53           H  
ATOM   3135  N   SER A 205     -30.281   7.014  35.536  1.00  1.69           N  
ATOM   3136  CA  SER A 205     -31.153   6.035  36.170  1.00  1.69           C  
ATOM   3137  C   SER A 205     -31.373   6.283  37.666  1.00  1.69           C  
ATOM   3138  O   SER A 205     -32.128   5.550  38.307  1.00  1.69           O  
ATOM   3139  CB  SER A 205     -30.597   4.637  35.954  1.00  1.69           C  
ATOM   3140  OG  SER A 205     -29.365   4.463  36.611  1.00  1.69           O  
ATOM   3141  H   SER A 205     -29.299   6.775  35.441  1.00  1.69           H  
ATOM   3142  HA  SER A 205     -32.125   6.092  35.681  1.00  1.69           H  
ATOM   3143 1HB  SER A 205     -31.312   3.901  36.319  1.00  1.69           H  
ATOM   3144 2HB  SER A 205     -30.466   4.466  34.887  1.00  1.69           H  
ATOM   3145  HG  SER A 205     -28.825   5.193  36.321  1.00  1.69           H  
ATOM   3146  N   ALA A 206     -30.691   7.273  38.246  1.00  1.77           N  
ATOM   3147  CA  ALA A 206     -30.836   7.527  39.675  1.00  1.77           C  
ATOM   3148  C   ALA A 206     -32.287   7.840  40.004  1.00  1.77           C  
ATOM   3149  O   ALA A 206     -32.979   8.522  39.250  1.00  1.77           O  
ATOM   3150  CB  ALA A 206     -29.948   8.675  40.116  1.00  1.77           C  
ATOM   3151  H   ALA A 206     -30.063   7.859  37.698  1.00  1.77           H  
ATOM   3152  HA  ALA A 206     -30.547   6.624  40.211  1.00  1.77           H  
ATOM   3153 1HB  ALA A 206     -30.051   8.842  41.190  1.00  1.77           H  
ATOM   3154 2HB  ALA A 206     -28.907   8.441  39.889  1.00  1.77           H  
ATOM   3155 3HB  ALA A 206     -30.237   9.565  39.596  1.00  1.77           H  
ATOM   3156  N   GLY A 207     -32.740   7.378  41.167  1.00  1.73           N  
ATOM   3157  CA  GLY A 207     -34.120   7.597  41.600  1.00  1.73           C  
ATOM   3158  C   GLY A 207     -34.368   8.932  42.306  1.00  1.73           C  
ATOM   3159  O   GLY A 207     -35.485   9.191  42.759  1.00  1.73           O  
ATOM   3160  H   GLY A 207     -32.126   6.829  41.751  1.00  1.73           H  
ATOM   3161 1HA  GLY A 207     -34.773   7.528  40.730  1.00  1.73           H  
ATOM   3162 2HA  GLY A 207     -34.410   6.784  42.264  1.00  1.73           H  
ATOM   3163  N   THR A 208     -33.335   9.761  42.433  1.00  1.59           N  
ATOM   3164  CA  THR A 208     -33.489  11.040  43.116  1.00  1.59           C  
ATOM   3165  C   THR A 208     -33.137  12.216  42.205  1.00  1.59           C  
ATOM   3166  O   THR A 208     -31.990  12.388  41.799  1.00  1.59           O  
ATOM   3167  CB  THR A 208     -32.623  11.063  44.389  1.00  1.59           C  
ATOM   3168  OG1 THR A 208     -33.035  10.001  45.258  1.00  1.59           O  
ATOM   3169  CG2 THR A 208     -32.762  12.377  45.116  1.00  1.59           C  
ATOM   3170  H   THR A 208     -32.444   9.499  42.038  1.00  1.59           H  
ATOM   3171  HA  THR A 208     -34.531  11.154  43.413  1.00  1.59           H  
ATOM   3172  HB  THR A 208     -31.574  10.913  44.120  1.00  1.59           H  
ATOM   3173  HG1 THR A 208     -33.996  10.013  45.346  1.00  1.59           H  
ATOM   3174 1HG2 THR A 208     -32.149  12.349  46.008  1.00  1.59           H  
ATOM   3175 2HG2 THR A 208     -32.436  13.173  44.479  1.00  1.59           H  
ATOM   3176 3HG2 THR A 208     -33.802  12.530  45.395  1.00  1.59           H  
ATOM   3177  N   ASP A 209     -34.107  13.094  41.962  1.00  1.39           N  
ATOM   3178  CA  ASP A 209     -33.899  14.241  41.073  1.00  1.39           C  
ATOM   3179  C   ASP A 209     -32.791  15.166  41.560  1.00  1.39           C  
ATOM   3180  O   ASP A 209     -32.001  15.683  40.771  1.00  1.39           O  
ATOM   3181  CB  ASP A 209     -35.185  15.051  40.941  1.00  1.39           C  
ATOM   3182  CG  ASP A 209     -36.268  14.356  40.119  1.00  1.39           C  
ATOM   3183  OD1 ASP A 209     -35.970  13.397  39.446  1.00  1.39           O  
ATOM   3184  OD2 ASP A 209     -37.391  14.791  40.183  1.00  1.39           O  
ATOM   3185  H   ASP A 209     -35.025  12.928  42.351  1.00  1.39           H  
ATOM   3186  HA  ASP A 209     -33.617  13.865  40.088  1.00  1.39           H  
ATOM   3187 1HB  ASP A 209     -35.584  15.261  41.934  1.00  1.39           H  
ATOM   3188 2HB  ASP A 209     -34.961  16.010  40.476  1.00  1.39           H  
ATOM   3189  N   ALA A 210     -32.677  15.306  42.879  1.00  1.18           N  
ATOM   3190  CA  ALA A 210     -31.706  16.206  43.499  1.00  1.18           C  
ATOM   3191  C   ALA A 210     -30.300  15.632  43.477  1.00  1.18           C  
ATOM   3192  O   ALA A 210     -29.361  16.259  43.984  1.00  1.18           O  
ATOM   3193  CB  ALA A 210     -32.098  16.498  44.936  1.00  1.18           C  
ATOM   3194  H   ALA A 210     -33.325  14.806  43.468  1.00  1.18           H  
ATOM   3195  HA  ALA A 210     -31.701  17.133  42.931  1.00  1.18           H  
ATOM   3196 1HB  ALA A 210     -31.381  17.194  45.375  1.00  1.18           H  
ATOM   3197 2HB  ALA A 210     -33.094  16.941  44.957  1.00  1.18           H  
ATOM   3198 3HB  ALA A 210     -32.102  15.575  45.507  1.00  1.18           H  
ATOM   3199  N   GLY A 211     -30.174  14.400  42.985  1.00  1.00           N  
ATOM   3200  CA  GLY A 211     -28.898  13.734  42.878  1.00  1.00           C  
ATOM   3201  C   GLY A 211     -28.228  14.001  41.533  1.00  1.00           C  
ATOM   3202  O   GLY A 211     -27.001  13.899  41.406  1.00  1.00           O  
ATOM   3203  H   GLY A 211     -30.977  13.900  42.609  1.00  1.00           H  
ATOM   3204 1HA  GLY A 211     -28.247  14.025  43.689  1.00  1.00           H  
ATOM   3205 2HA  GLY A 211     -29.070  12.663  42.980  1.00  1.00           H  
ATOM   3206  N   LEU A 212     -29.016  14.379  40.522  1.00  0.87           N  
ATOM   3207  CA  LEU A 212     -28.438  14.538  39.195  1.00  0.87           C  
ATOM   3208  C   LEU A 212     -28.430  15.979  38.726  1.00  0.87           C  
ATOM   3209  O   LEU A 212     -29.376  16.721  38.968  1.00  0.87           O  
ATOM   3210  CB  LEU A 212     -29.229  13.712  38.187  1.00  0.87           C  
ATOM   3211  CG  LEU A 212     -29.388  12.244  38.496  1.00  0.87           C  
ATOM   3212  CD1 LEU A 212     -30.235  11.613  37.399  1.00  0.87           C  
ATOM   3213  CD2 LEU A 212     -28.032  11.609  38.608  1.00  0.87           C  
ATOM   3214  H   LEU A 212     -30.014  14.546  40.664  1.00  0.87           H  
ATOM   3215  HA  LEU A 212     -27.412  14.184  39.217  1.00  0.87           H  
ATOM   3216 1HB  LEU A 212     -30.219  14.148  38.075  1.00  0.87           H  
ATOM   3217 2HB  LEU A 212     -28.711  13.773  37.245  1.00  0.87           H  
ATOM   3218  HG  LEU A 212     -29.921  12.121  39.444  1.00  0.87           H  
ATOM   3219 1HD1 LEU A 212     -30.386  10.558  37.590  1.00  0.87           H  
ATOM   3220 2HD1 LEU A 212     -31.203  12.106  37.357  1.00  0.87           H  
ATOM   3221 3HD1 LEU A 212     -29.723  11.731  36.454  1.00  0.87           H  
ATOM   3222 1HD2 LEU A 212     -28.128  10.559  38.835  1.00  0.87           H  
ATOM   3223 2HD2 LEU A 212     -27.504  11.724  37.666  1.00  0.87           H  
ATOM   3224 3HD2 LEU A 212     -27.482  12.085  39.410  1.00  0.87           H  
ATOM   3225  N   ILE A 213     -27.411  16.356  37.975  1.00  0.79           N  
ATOM   3226  CA  ILE A 213     -27.398  17.685  37.380  1.00  0.79           C  
ATOM   3227  C   ILE A 213     -27.571  17.540  35.878  1.00  0.79           C  
ATOM   3228  O   ILE A 213     -26.687  16.988  35.220  1.00  0.79           O  
ATOM   3229  CB  ILE A 213     -26.052  18.374  37.638  1.00  0.79           C  
ATOM   3230  CG1 ILE A 213     -25.763  18.487  39.101  1.00  0.79           C  
ATOM   3231  CG2 ILE A 213     -26.052  19.755  36.985  1.00  0.79           C  
ATOM   3232  CD1 ILE A 213     -24.335  18.895  39.356  1.00  0.79           C  
ATOM   3233  H   ILE A 213     -26.641  15.721  37.812  1.00  0.79           H  
ATOM   3234  HA  ILE A 213     -28.218  18.287  37.775  1.00  0.79           H  
ATOM   3235  HB  ILE A 213     -25.261  17.776  37.204  1.00  0.79           H  
ATOM   3236 1HG1 ILE A 213     -26.427  19.234  39.542  1.00  0.79           H  
ATOM   3237 2HG1 ILE A 213     -25.945  17.529  39.585  1.00  0.79           H  
ATOM   3238 1HG2 ILE A 213     -25.103  20.228  37.145  1.00  0.79           H  
ATOM   3239 2HG2 ILE A 213     -26.231  19.653  35.912  1.00  0.79           H  
ATOM   3240 3HG2 ILE A 213     -26.843  20.368  37.425  1.00  0.79           H  
ATOM   3241 1HD1 ILE A 213     -24.142  18.975  40.409  1.00  0.79           H  
ATOM   3242 2HD1 ILE A 213     -23.679  18.156  38.941  1.00  0.79           H  
ATOM   3243 3HD1 ILE A 213     -24.154  19.844  38.882  1.00  0.79           H  
ATOM   3244  N   ASN A 214     -28.705  17.975  35.329  1.00  0.74           N  
ATOM   3245  CA  ASN A 214     -28.938  17.806  33.893  1.00  0.74           C  
ATOM   3246  C   ASN A 214     -28.282  18.936  33.141  1.00  0.74           C  
ATOM   3247  O   ASN A 214     -28.285  20.071  33.614  1.00  0.74           O  
ATOM   3248  CB  ASN A 214     -30.396  17.707  33.523  1.00  0.74           C  
ATOM   3249  CG  ASN A 214     -30.595  17.251  32.096  1.00  0.74           C  
ATOM   3250  OD1 ASN A 214     -30.542  18.040  31.138  1.00  0.74           O  
ATOM   3251  ND2 ASN A 214     -30.851  15.998  31.925  1.00  0.74           N  
ATOM   3252  H   ASN A 214     -29.419  18.454  35.900  1.00  0.74           H  
ATOM   3253  HA  ASN A 214     -28.469  16.889  33.573  1.00  0.74           H  
ATOM   3254 1HB  ASN A 214     -30.914  17.030  34.201  1.00  0.74           H  
ATOM   3255 2HB  ASN A 214     -30.855  18.677  33.612  1.00  0.74           H  
ATOM   3256 1HD2 ASN A 214     -31.037  15.664  30.984  1.00  0.74           H  
ATOM   3257 2HD2 ASN A 214     -30.908  15.382  32.706  1.00  0.74           H  
ATOM   3258  N   LEU A 215     -27.782  18.684  31.937  1.00  0.72           N  
ATOM   3259  CA  LEU A 215     -27.187  19.796  31.206  1.00  0.72           C  
ATOM   3260  C   LEU A 215     -28.171  20.922  30.928  1.00  0.72           C  
ATOM   3261  O   LEU A 215     -27.745  22.060  30.765  1.00  0.72           O  
ATOM   3262  CB  LEU A 215     -26.638  19.362  29.856  1.00  0.72           C  
ATOM   3263  CG  LEU A 215     -25.446  18.497  29.847  1.00  0.72           C  
ATOM   3264  CD1 LEU A 215     -25.180  18.108  28.398  1.00  0.72           C  
ATOM   3265  CD2 LEU A 215     -24.278  19.253  30.486  1.00  0.72           C  
ATOM   3266  H   LEU A 215     -27.806  17.748  31.522  1.00  0.72           H  
ATOM   3267  HA  LEU A 215     -26.372  20.197  31.805  1.00  0.72           H  
ATOM   3268 1HB  LEU A 215     -27.424  18.818  29.341  1.00  0.72           H  
ATOM   3269 2HB  LEU A 215     -26.407  20.256  29.275  1.00  0.72           H  
ATOM   3270  HG  LEU A 215     -25.644  17.581  30.409  1.00  0.72           H  
ATOM   3271 1HD1 LEU A 215     -24.339  17.464  28.346  1.00  0.72           H  
ATOM   3272 2HD1 LEU A 215     -26.045  17.599  28.006  1.00  0.72           H  
ATOM   3273 3HD1 LEU A 215     -24.992  18.992  27.804  1.00  0.72           H  
ATOM   3274 1HD2 LEU A 215     -23.405  18.647  30.487  1.00  0.72           H  
ATOM   3275 2HD2 LEU A 215     -24.083  20.167  29.927  1.00  0.72           H  
ATOM   3276 3HD2 LEU A 215     -24.538  19.504  31.516  1.00  0.72           H  
ATOM   3277  N   LEU A 216     -29.469  20.618  30.824  1.00  0.72           N  
ATOM   3278  CA  LEU A 216     -30.463  21.626  30.495  1.00  0.72           C  
ATOM   3279  C   LEU A 216     -31.221  22.176  31.700  1.00  0.72           C  
ATOM   3280  O   LEU A 216     -32.181  22.932  31.539  1.00  0.72           O  
ATOM   3281  CB  LEU A 216     -31.423  21.062  29.460  1.00  0.72           C  
ATOM   3282  CG  LEU A 216     -30.715  20.640  28.210  1.00  0.72           C  
ATOM   3283  CD1 LEU A 216     -31.699  20.079  27.221  1.00  0.72           C  
ATOM   3284  CD2 LEU A 216     -29.931  21.807  27.642  1.00  0.72           C  
ATOM   3285  H   LEU A 216     -29.782  19.664  30.978  1.00  0.72           H  
ATOM   3286  HA  LEU A 216     -29.951  22.456  30.033  1.00  0.72           H  
ATOM   3287 1HB  LEU A 216     -31.926  20.185  29.883  1.00  0.72           H  
ATOM   3288 2HB  LEU A 216     -32.168  21.814  29.208  1.00  0.72           H  
ATOM   3289  HG  LEU A 216     -30.030  19.860  28.470  1.00  0.72           H  
ATOM   3290 1HD1 LEU A 216     -31.153  19.749  26.348  1.00  0.72           H  
ATOM   3291 2HD1 LEU A 216     -32.222  19.230  27.669  1.00  0.72           H  
ATOM   3292 3HD1 LEU A 216     -32.417  20.847  26.939  1.00  0.72           H  
ATOM   3293 1HD2 LEU A 216     -29.399  21.484  26.772  1.00  0.72           H  
ATOM   3294 2HD2 LEU A 216     -30.610  22.620  27.375  1.00  0.72           H  
ATOM   3295 3HD2 LEU A 216     -29.220  22.156  28.378  1.00  0.72           H  
ATOM   3296  N   ASP A 217     -30.818  21.796  32.911  1.00  0.73           N  
ATOM   3297  CA  ASP A 217     -31.488  22.335  34.087  1.00  0.73           C  
ATOM   3298  C   ASP A 217     -31.324  23.847  34.140  1.00  0.73           C  
ATOM   3299  O   ASP A 217     -30.249  24.383  33.866  1.00  0.73           O  
ATOM   3300  CB  ASP A 217     -30.911  21.735  35.375  1.00  0.73           C  
ATOM   3301  CG  ASP A 217     -31.391  20.314  35.748  1.00  0.73           C  
ATOM   3302  OD1 ASP A 217     -32.351  19.857  35.199  1.00  0.73           O  
ATOM   3303  OD2 ASP A 217     -30.754  19.669  36.584  1.00  0.73           O  
ATOM   3304  H   ASP A 217     -30.017  21.175  33.029  1.00  0.73           H  
ATOM   3305  HA  ASP A 217     -32.550  22.101  34.026  1.00  0.73           H  
ATOM   3306 1HB  ASP A 217     -29.821  21.696  35.275  1.00  0.73           H  
ATOM   3307 2HB  ASP A 217     -31.126  22.408  36.205  1.00  0.73           H  
ATOM   3308  N   ASP A 218     -32.363  24.559  34.555  1.00  0.74           N  
ATOM   3309  CA  ASP A 218     -32.194  25.997  34.697  1.00  0.74           C  
ATOM   3310  C   ASP A 218     -30.995  26.179  35.617  1.00  0.74           C  
ATOM   3311  O   ASP A 218     -30.903  25.455  36.610  1.00  0.74           O  
ATOM   3312  CB  ASP A 218     -33.418  26.670  35.323  1.00  0.74           C  
ATOM   3313  CG  ASP A 218     -33.334  28.212  35.338  1.00  0.74           C  
ATOM   3314  OD1 ASP A 218     -32.684  28.771  36.219  1.00  0.74           O  
ATOM   3315  OD2 ASP A 218     -33.916  28.816  34.468  1.00  0.74           O  
ATOM   3316  H   ASP A 218     -33.250  24.113  34.751  1.00  0.74           H  
ATOM   3317  HA  ASP A 218     -32.022  26.421  33.715  1.00  0.74           H  
ATOM   3318 1HB  ASP A 218     -34.314  26.375  34.776  1.00  0.74           H  
ATOM   3319 2HB  ASP A 218     -33.535  26.326  36.341  1.00  0.74           H  
ATOM   3320  N   PRO A 219     -30.059  27.102  35.352  1.00  0.74           N  
ATOM   3321  CA  PRO A 219     -28.925  27.382  36.206  1.00  0.74           C  
ATOM   3322  C   PRO A 219     -29.316  27.524  37.673  1.00  0.74           C  
ATOM   3323  O   PRO A 219     -28.559  27.120  38.561  1.00  0.74           O  
ATOM   3324  CB  PRO A 219     -28.446  28.712  35.642  1.00  0.74           C  
ATOM   3325  CG  PRO A 219     -28.786  28.636  34.179  1.00  0.74           C  
ATOM   3326  CD  PRO A 219     -30.111  27.931  34.126  1.00  0.74           C  
ATOM   3327  HA  PRO A 219     -28.166  26.599  36.067  1.00  0.74           H  
ATOM   3328 1HB  PRO A 219     -28.975  29.533  36.148  1.00  0.74           H  
ATOM   3329 2HB  PRO A 219     -27.418  28.851  35.844  1.00  0.74           H  
ATOM   3330 1HG  PRO A 219     -28.813  29.642  33.739  1.00  0.74           H  
ATOM   3331 2HG  PRO A 219     -28.006  28.073  33.640  1.00  0.74           H  
ATOM   3332 1HD  PRO A 219     -30.930  28.658  34.158  1.00  0.74           H  
ATOM   3333 2HD  PRO A 219     -30.130  27.304  33.225  1.00  0.74           H  
ATOM   3334  N   ALA A 220     -30.511  28.070  37.957  1.00  0.74           N  
ATOM   3335  CA  ALA A 220     -30.940  28.208  39.339  1.00  0.74           C  
ATOM   3336  C   ALA A 220     -31.064  26.850  40.002  1.00  0.74           C  
ATOM   3337  O   ALA A 220     -30.787  26.695  41.190  1.00  0.74           O  
ATOM   3338  CB  ALA A 220     -32.266  28.926  39.412  1.00  0.74           C  
ATOM   3339  H   ALA A 220     -31.164  28.379  37.223  1.00  0.74           H  
ATOM   3340  HA  ALA A 220     -30.184  28.783  39.874  1.00  0.74           H  
ATOM   3341 1HB  ALA A 220     -32.566  29.038  40.451  1.00  0.74           H  
ATOM   3342 2HB  ALA A 220     -32.173  29.907  38.948  1.00  0.74           H  
ATOM   3343 3HB  ALA A 220     -33.017  28.344  38.873  1.00  0.74           H  
ATOM   3344  N   LEU A 221     -31.504  25.861  39.232  1.00  0.73           N  
ATOM   3345  CA  LEU A 221     -31.744  24.537  39.757  1.00  0.73           C  
ATOM   3346  C   LEU A 221     -30.433  23.798  39.848  1.00  0.73           C  
ATOM   3347  O   LEU A 221     -30.211  23.037  40.788  1.00  0.73           O  
ATOM   3348  CB  LEU A 221     -32.708  23.787  38.848  1.00  0.73           C  
ATOM   3349  CG  LEU A 221     -34.089  24.374  38.746  1.00  0.73           C  
ATOM   3350  CD1 LEU A 221     -34.858  23.607  37.686  1.00  0.73           C  
ATOM   3351  CD2 LEU A 221     -34.764  24.303  40.103  1.00  0.73           C  
ATOM   3352  H   LEU A 221     -31.647  26.023  38.241  1.00  0.73           H  
ATOM   3353  HA  LEU A 221     -32.177  24.621  40.749  1.00  0.73           H  
ATOM   3354 1HB  LEU A 221     -32.289  23.761  37.847  1.00  0.73           H  
ATOM   3355 2HB  LEU A 221     -32.802  22.763  39.204  1.00  0.73           H  
ATOM   3356  HG  LEU A 221     -34.023  25.414  38.435  1.00  0.73           H  
ATOM   3357 1HD1 LEU A 221     -35.858  24.025  37.589  1.00  0.73           H  
ATOM   3358 2HD1 LEU A 221     -34.336  23.687  36.736  1.00  0.73           H  
ATOM   3359 3HD1 LEU A 221     -34.926  22.560  37.974  1.00  0.73           H  
ATOM   3360 1HD2 LEU A 221     -35.766  24.728  40.036  1.00  0.73           H  
ATOM   3361 2HD2 LEU A 221     -34.832  23.262  40.422  1.00  0.73           H  
ATOM   3362 3HD2 LEU A 221     -34.177  24.866  40.828  1.00  0.73           H  
ATOM   3363  N   SER A 222     -29.530  24.057  38.898  1.00  0.71           N  
ATOM   3364  CA  SER A 222     -28.238  23.383  38.947  1.00  0.71           C  
ATOM   3365  C   SER A 222     -27.543  23.815  40.225  1.00  0.71           C  
ATOM   3366  O   SER A 222     -26.999  22.998  40.979  1.00  0.71           O  
ATOM   3367  CB  SER A 222     -27.372  23.774  37.759  1.00  0.71           C  
ATOM   3368  OG  SER A 222     -27.923  23.329  36.563  1.00  0.71           O  
ATOM   3369  H   SER A 222     -29.773  24.696  38.138  1.00  0.71           H  
ATOM   3370  HA  SER A 222     -28.389  22.303  38.965  1.00  0.71           H  
ATOM   3371 1HB  SER A 222     -27.268  24.856  37.731  1.00  0.71           H  
ATOM   3372 2HB  SER A 222     -26.374  23.353  37.882  1.00  0.71           H  
ATOM   3373  HG  SER A 222     -28.801  23.733  36.514  1.00  0.71           H  
ATOM   3374  N   ALA A 223     -27.618  25.118  40.500  1.00  0.69           N  
ATOM   3375  CA  ALA A 223     -27.012  25.661  41.689  1.00  0.69           C  
ATOM   3376  C   ALA A 223     -27.652  25.093  42.949  1.00  0.69           C  
ATOM   3377  O   ALA A 223     -26.943  24.681  43.870  1.00  0.69           O  
ATOM   3378  CB  ALA A 223     -27.135  27.175  41.672  1.00  0.69           C  
ATOM   3379  H   ALA A 223     -28.081  25.751  39.846  1.00  0.69           H  
ATOM   3380  HA  ALA A 223     -25.968  25.371  41.685  1.00  0.69           H  
ATOM   3381 1HB  ALA A 223     -26.655  27.587  42.549  1.00  0.69           H  
ATOM   3382 2HB  ALA A 223     -26.658  27.568  40.776  1.00  0.69           H  
ATOM   3383 3HB  ALA A 223     -28.191  27.449  41.668  1.00  0.69           H  
ATOM   3384  N   LYS A 224     -28.987  24.998  42.980  1.00  0.67           N  
ATOM   3385  CA  LYS A 224     -29.657  24.471  44.162  1.00  0.67           C  
ATOM   3386  C   LYS A 224     -29.340  23.006  44.418  1.00  0.67           C  
ATOM   3387  O   LYS A 224     -29.141  22.611  45.573  1.00  0.67           O  
ATOM   3388  CB  LYS A 224     -31.167  24.677  44.057  1.00  0.67           C  
ATOM   3389  CG  LYS A 224     -31.610  26.132  44.223  1.00  0.67           C  
ATOM   3390  CD  LYS A 224     -33.114  26.294  44.033  1.00  0.67           C  
ATOM   3391  CE  LYS A 224     -33.531  27.751  44.193  1.00  0.67           C  
ATOM   3392  NZ  LYS A 224     -35.000  27.940  44.006  1.00  0.67           N  
ATOM   3393  H   LYS A 224     -29.552  25.349  42.205  1.00  0.67           H  
ATOM   3394  HA  LYS A 224     -29.307  25.038  45.021  1.00  0.67           H  
ATOM   3395 1HB  LYS A 224     -31.505  24.335  43.079  1.00  0.67           H  
ATOM   3396 2HB  LYS A 224     -31.673  24.076  44.810  1.00  0.67           H  
ATOM   3397 1HG  LYS A 224     -31.358  26.459  45.230  1.00  0.67           H  
ATOM   3398 2HG  LYS A 224     -31.082  26.768  43.532  1.00  0.67           H  
ATOM   3399 1HD  LYS A 224     -33.381  25.959  43.029  1.00  0.67           H  
ATOM   3400 2HD  LYS A 224     -33.646  25.683  44.759  1.00  0.67           H  
ATOM   3401 1HE  LYS A 224     -33.256  28.089  45.190  1.00  0.67           H  
ATOM   3402 2HE  LYS A 224     -33.000  28.355  43.455  1.00  0.67           H  
ATOM   3403 1HZ  LYS A 224     -35.232  28.917  44.122  1.00  0.67           H  
ATOM   3404 2HZ  LYS A 224     -35.264  27.642  43.078  1.00  0.67           H  
ATOM   3405 3HZ  LYS A 224     -35.501  27.393  44.691  1.00  0.67           H  
ATOM   3406  N   LYS A 225     -29.252  22.197  43.358  1.00  0.66           N  
ATOM   3407  CA  LYS A 225     -28.967  20.781  43.548  1.00  0.66           C  
ATOM   3408  C   LYS A 225     -27.577  20.597  44.140  1.00  0.66           C  
ATOM   3409  O   LYS A 225     -27.388  19.796  45.055  1.00  0.66           O  
ATOM   3410  CB  LYS A 225     -29.119  20.021  42.229  1.00  0.66           C  
ATOM   3411  CG  LYS A 225     -30.573  19.909  41.770  1.00  0.66           C  
ATOM   3412  CD  LYS A 225     -30.683  19.173  40.465  1.00  0.66           C  
ATOM   3413  CE  LYS A 225     -32.124  19.091  39.966  1.00  0.66           C  
ATOM   3414  NZ  LYS A 225     -32.208  18.373  38.662  1.00  0.66           N  
ATOM   3415  H   LYS A 225     -29.424  22.560  42.419  1.00  0.66           H  
ATOM   3416  HA  LYS A 225     -29.688  20.375  44.256  1.00  0.66           H  
ATOM   3417 1HB  LYS A 225     -28.547  20.527  41.445  1.00  0.66           H  
ATOM   3418 2HB  LYS A 225     -28.725  19.013  42.336  1.00  0.66           H  
ATOM   3419 1HG  LYS A 225     -31.141  19.376  42.523  1.00  0.66           H  
ATOM   3420 2HG  LYS A 225     -31.002  20.897  41.660  1.00  0.66           H  
ATOM   3421 1HD  LYS A 225     -30.059  19.645  39.701  1.00  0.66           H  
ATOM   3422 2HD  LYS A 225     -30.328  18.161  40.629  1.00  0.66           H  
ATOM   3423 1HE  LYS A 225     -32.723  18.557  40.701  1.00  0.66           H  
ATOM   3424 2HE  LYS A 225     -32.523  20.099  39.841  1.00  0.66           H  
ATOM   3425 1HZ  LYS A 225     -33.157  18.324  38.348  1.00  0.66           H  
ATOM   3426 2HZ  LYS A 225     -31.651  18.865  37.945  1.00  0.66           H  
ATOM   3427 3HZ  LYS A 225     -31.834  17.431  38.771  1.00  0.66           H  
ATOM   3428  N   ILE A 226     -26.612  21.390  43.679  1.00  0.65           N  
ATOM   3429  CA  ILE A 226     -25.263  21.319  44.228  1.00  0.65           C  
ATOM   3430  C   ILE A 226     -25.224  21.811  45.668  1.00  0.65           C  
ATOM   3431  O   ILE A 226     -24.648  21.172  46.543  1.00  0.65           O  
ATOM   3432  CB  ILE A 226     -24.282  22.081  43.359  1.00  0.65           C  
ATOM   3433  CG1 ILE A 226     -24.156  21.348  42.043  1.00  0.65           C  
ATOM   3434  CG2 ILE A 226     -22.938  22.192  44.070  1.00  0.65           C  
ATOM   3435  CD1 ILE A 226     -23.472  22.114  40.996  1.00  0.65           C  
ATOM   3436  H   ILE A 226     -26.809  22.040  42.911  1.00  0.65           H  
ATOM   3437  HA  ILE A 226     -24.949  20.279  44.226  1.00  0.65           H  
ATOM   3438  HB  ILE A 226     -24.678  23.080  43.149  1.00  0.65           H  
ATOM   3439 1HG1 ILE A 226     -23.602  20.429  42.216  1.00  0.65           H  
ATOM   3440 2HG1 ILE A 226     -25.156  21.092  41.682  1.00  0.65           H  
ATOM   3441 1HG2 ILE A 226     -22.247  22.730  43.439  1.00  0.65           H  
ATOM   3442 2HG2 ILE A 226     -23.058  22.731  45.013  1.00  0.65           H  
ATOM   3443 3HG2 ILE A 226     -22.555  21.199  44.266  1.00  0.65           H  
ATOM   3444 1HD1 ILE A 226     -23.424  21.535  40.108  1.00  0.65           H  
ATOM   3445 2HD1 ILE A 226     -24.043  23.018  40.797  1.00  0.65           H  
ATOM   3446 3HD1 ILE A 226     -22.467  22.367  41.317  1.00  0.65           H  
ATOM   3447  N   ARG A 227     -25.889  22.924  45.943  1.00  0.65           N  
ATOM   3448  CA  ARG A 227     -25.926  23.480  47.291  1.00  0.65           C  
ATOM   3449  C   ARG A 227     -26.622  22.512  48.275  1.00  0.65           C  
ATOM   3450  O   ARG A 227     -26.306  22.480  49.476  1.00  0.65           O  
ATOM   3451  CB  ARG A 227     -26.605  24.833  47.241  1.00  0.65           C  
ATOM   3452  CG  ARG A 227     -25.753  25.915  46.524  1.00  0.65           C  
ATOM   3453  CD  ARG A 227     -26.513  27.174  46.286  1.00  0.65           C  
ATOM   3454  NE  ARG A 227     -25.725  28.155  45.536  1.00  0.65           N  
ATOM   3455  CZ  ARG A 227     -26.230  29.263  44.951  1.00  0.65           C  
ATOM   3456  NH1 ARG A 227     -27.514  29.524  45.040  1.00  0.65           N  
ATOM   3457  NH2 ARG A 227     -25.437  30.083  44.282  1.00  0.65           N  
ATOM   3458  H   ARG A 227     -26.361  23.428  45.192  1.00  0.65           H  
ATOM   3459  HA  ARG A 227     -24.904  23.638  47.619  1.00  0.65           H  
ATOM   3460 1HB  ARG A 227     -27.549  24.743  46.709  1.00  0.65           H  
ATOM   3461 2HB  ARG A 227     -26.822  25.178  48.249  1.00  0.65           H  
ATOM   3462 1HG  ARG A 227     -24.891  26.158  47.148  1.00  0.65           H  
ATOM   3463 2HG  ARG A 227     -25.395  25.532  45.571  1.00  0.65           H  
ATOM   3464 1HD  ARG A 227     -27.409  26.944  45.707  1.00  0.65           H  
ATOM   3465 2HD  ARG A 227     -26.797  27.618  47.238  1.00  0.65           H  
ATOM   3466  HE  ARG A 227     -24.733  27.988  45.441  1.00  0.65           H  
ATOM   3467 1HH1 ARG A 227     -28.122  28.898  45.549  1.00  0.65           H  
ATOM   3468 2HH1 ARG A 227     -27.892  30.351  44.601  1.00  0.65           H  
ATOM   3469 1HH2 ARG A 227     -24.447  29.886  44.203  1.00  0.65           H  
ATOM   3470 2HH2 ARG A 227     -25.813  30.909  43.836  1.00  0.65           H  
ATOM   3471  N   SER A 228     -27.529  21.682  47.738  1.00  0.67           N  
ATOM   3472  CA  SER A 228     -28.279  20.671  48.478  1.00  0.67           C  
ATOM   3473  C   SER A 228     -27.538  19.326  48.545  1.00  0.67           C  
ATOM   3474  O   SER A 228     -28.079  18.348  49.065  1.00  0.67           O  
ATOM   3475  CB  SER A 228     -29.621  20.425  47.813  1.00  0.67           C  
ATOM   3476  OG  SER A 228     -30.390  21.592  47.784  1.00  0.67           O  
ATOM   3477  H   SER A 228     -27.764  21.794  46.753  1.00  0.67           H  
ATOM   3478  HA  SER A 228     -28.436  21.032  49.493  1.00  0.67           H  
ATOM   3479 1HB  SER A 228     -29.461  20.063  46.798  1.00  0.67           H  
ATOM   3480 2HB  SER A 228     -30.154  19.648  48.357  1.00  0.67           H  
ATOM   3481  HG  SER A 228     -29.962  22.162  47.104  1.00  0.67           H  
ATOM   3482  N   ALA A 229     -26.345  19.247  47.951  1.00  0.70           N  
ATOM   3483  CA  ALA A 229     -25.554  18.019  47.883  1.00  0.70           C  
ATOM   3484  C   ALA A 229     -25.148  17.525  49.252  1.00  0.70           C  
ATOM   3485  O   ALA A 229     -24.950  18.308  50.184  1.00  0.70           O  
ATOM   3486  CB  ALA A 229     -24.299  18.233  47.057  1.00  0.70           C  
ATOM   3487  H   ALA A 229     -25.939  20.075  47.524  1.00  0.70           H  
ATOM   3488  HA  ALA A 229     -26.166  17.250  47.409  1.00  0.70           H  
ATOM   3489 1HB  ALA A 229     -23.743  17.295  46.994  1.00  0.70           H  
ATOM   3490 2HB  ALA A 229     -24.586  18.561  46.066  1.00  0.70           H  
ATOM   3491 3HB  ALA A 229     -23.678  18.993  47.526  1.00  0.70           H  
ATOM   3492  N   VAL A 230     -24.997  16.214  49.365  1.00  0.75           N  
ATOM   3493  CA  VAL A 230     -24.520  15.616  50.594  1.00  0.75           C  
ATOM   3494  C   VAL A 230     -23.011  15.704  50.694  1.00  0.75           C  
ATOM   3495  O   VAL A 230     -22.278  15.239  49.821  1.00  0.75           O  
ATOM   3496  CB  VAL A 230     -24.977  14.157  50.673  1.00  0.75           C  
ATOM   3497  CG1 VAL A 230     -24.391  13.475  51.892  1.00  0.75           C  
ATOM   3498  CG2 VAL A 230     -26.490  14.150  50.760  1.00  0.75           C  
ATOM   3499  H   VAL A 230     -25.193  15.618  48.563  1.00  0.75           H  
ATOM   3500  HA  VAL A 230     -24.955  16.161  51.432  1.00  0.75           H  
ATOM   3501  HB  VAL A 230     -24.651  13.622  49.779  1.00  0.75           H  
ATOM   3502 1HG1 VAL A 230     -24.738  12.444  51.931  1.00  0.75           H  
ATOM   3503 2HG1 VAL A 230     -23.303  13.490  51.829  1.00  0.75           H  
ATOM   3504 3HG1 VAL A 230     -24.709  14.001  52.792  1.00  0.75           H  
ATOM   3505 1HG2 VAL A 230     -26.855  13.125  50.806  1.00  0.75           H  
ATOM   3506 2HG2 VAL A 230     -26.803  14.685  51.654  1.00  0.75           H  
ATOM   3507 3HG2 VAL A 230     -26.908  14.646  49.892  1.00  0.75           H  
ATOM   3508  N   THR A 231     -22.563  16.330  51.770  1.00  0.81           N  
ATOM   3509  CA  THR A 231     -21.157  16.554  52.046  1.00  0.81           C  
ATOM   3510  C   THR A 231     -20.856  16.148  53.461  1.00  0.81           C  
ATOM   3511  O   THR A 231     -21.740  15.708  54.196  1.00  0.81           O  
ATOM   3512  CB  THR A 231     -20.742  18.022  51.892  1.00  0.81           C  
ATOM   3513  OG1 THR A 231     -21.328  18.809  52.941  1.00  0.81           O  
ATOM   3514  CG2 THR A 231     -21.186  18.543  50.562  1.00  0.81           C  
ATOM   3515  H   THR A 231     -23.242  16.682  52.429  1.00  0.81           H  
ATOM   3516  HA  THR A 231     -20.558  15.951  51.378  1.00  0.81           H  
ATOM   3517  HB  THR A 231     -19.660  18.104  51.953  1.00  0.81           H  
ATOM   3518  HG1 THR A 231     -20.910  18.553  53.817  1.00  0.81           H  
ATOM   3519 1HG2 THR A 231     -20.870  19.577  50.465  1.00  0.81           H  
ATOM   3520 2HG2 THR A 231     -20.727  17.937  49.780  1.00  0.81           H  
ATOM   3521 3HG2 THR A 231     -22.268  18.485  50.477  1.00  0.81           H  
ATOM   3522  N   ASP A 232     -19.601  16.303  53.835  1.00  0.87           N  
ATOM   3523  CA  ASP A 232     -19.194  16.092  55.200  1.00  0.87           C  
ATOM   3524  C   ASP A 232     -19.661  17.314  55.979  1.00  0.87           C  
ATOM   3525  O   ASP A 232     -20.157  18.280  55.388  1.00  0.87           O  
ATOM   3526  CB  ASP A 232     -17.669  15.900  55.274  1.00  0.87           C  
ATOM   3527  CG  ASP A 232     -17.128  15.294  56.601  1.00  0.87           C  
ATOM   3528  OD1 ASP A 232     -17.768  15.425  57.631  1.00  0.87           O  
ATOM   3529  OD2 ASP A 232     -16.059  14.721  56.559  1.00  0.87           O  
ATOM   3530  H   ASP A 232     -18.923  16.628  53.165  1.00  0.87           H  
ATOM   3531  HA  ASP A 232     -19.692  15.207  55.598  1.00  0.87           H  
ATOM   3532 1HB  ASP A 232     -17.352  15.257  54.453  1.00  0.87           H  
ATOM   3533 2HB  ASP A 232     -17.187  16.870  55.123  1.00  0.87           H  
ATOM   3534  N   SER A 233     -19.542  17.242  57.294  1.00  0.91           N  
ATOM   3535  CA  SER A 233     -19.891  18.326  58.191  1.00  0.91           C  
ATOM   3536  C   SER A 233     -18.631  18.928  58.801  1.00  0.91           C  
ATOM   3537  O   SER A 233     -18.662  20.034  59.353  1.00  0.91           O  
ATOM   3538  CB  SER A 233     -20.801  17.805  59.283  1.00  0.91           C  
ATOM   3539  OG  SER A 233     -20.146  16.840  60.069  1.00  0.91           O  
ATOM   3540  H   SER A 233     -19.133  16.397  57.674  1.00  0.91           H  
ATOM   3541  HA  SER A 233     -20.409  19.100  57.625  1.00  0.91           H  
ATOM   3542 1HB  SER A 233     -21.135  18.629  59.912  1.00  0.91           H  
ATOM   3543 2HB  SER A 233     -21.685  17.363  58.825  1.00  0.91           H  
ATOM   3544  HG  SER A 233     -19.649  16.276  59.454  1.00  0.91           H  
ATOM   3545  N   GLU A 234     -17.527  18.181  58.732  1.00  0.93           N  
ATOM   3546  CA  GLU A 234     -16.271  18.651  59.307  1.00  0.93           C  
ATOM   3547  C   GLU A 234     -15.791  19.916  58.591  1.00  0.93           C  
ATOM   3548  O   GLU A 234     -15.770  19.975  57.359  1.00  0.93           O  
ATOM   3549  CB  GLU A 234     -15.187  17.558  59.239  1.00  0.93           C  
ATOM   3550  CG  GLU A 234     -13.880  17.909  59.999  1.00  0.93           C  
ATOM   3551  CD  GLU A 234     -12.792  16.805  60.011  1.00  0.93           C  
ATOM   3552  OE1 GLU A 234     -12.916  15.815  59.305  1.00  0.93           O  
ATOM   3553  OE2 GLU A 234     -11.846  16.965  60.746  1.00  0.93           O  
ATOM   3554  H   GLU A 234     -17.573  17.261  58.283  1.00  0.93           H  
ATOM   3555  HA  GLU A 234     -16.441  18.898  60.355  1.00  0.93           H  
ATOM   3556 1HB  GLU A 234     -15.583  16.625  59.643  1.00  0.93           H  
ATOM   3557 2HB  GLU A 234     -14.931  17.376  58.196  1.00  0.93           H  
ATOM   3558 1HG  GLU A 234     -13.450  18.792  59.535  1.00  0.93           H  
ATOM   3559 2HG  GLU A 234     -14.136  18.169  61.024  1.00  0.93           H  
ATOM   3560  N   ARG A 235     -15.400  20.927  59.349  1.00  0.91           N  
ATOM   3561  CA  ARG A 235     -14.879  22.149  58.747  1.00  0.91           C  
ATOM   3562  C   ARG A 235     -13.473  21.875  58.228  1.00  0.91           C  
ATOM   3563  O   ARG A 235     -12.725  21.179  58.906  1.00  0.91           O  
ATOM   3564  CB  ARG A 235     -14.873  23.289  59.755  1.00  0.91           C  
ATOM   3565  CG  ARG A 235     -14.483  24.661  59.203  1.00  0.91           C  
ATOM   3566  CD  ARG A 235     -14.627  25.725  60.245  1.00  0.91           C  
ATOM   3567  NE  ARG A 235     -14.271  27.047  59.744  1.00  0.91           N  
ATOM   3568  CZ  ARG A 235     -14.338  28.186  60.469  1.00  0.91           C  
ATOM   3569  NH1 ARG A 235     -14.751  28.150  61.718  1.00  0.91           N  
ATOM   3570  NH2 ARG A 235     -13.991  29.339  59.926  1.00  0.91           N  
ATOM   3571  H   ARG A 235     -15.452  20.842  60.353  1.00  0.91           H  
ATOM   3572  HA  ARG A 235     -15.514  22.430  57.907  1.00  0.91           H  
ATOM   3573 1HB  ARG A 235     -15.859  23.381  60.205  1.00  0.91           H  
ATOM   3574 2HB  ARG A 235     -14.166  23.055  60.552  1.00  0.91           H  
ATOM   3575 1HG  ARG A 235     -13.438  24.641  58.880  1.00  0.91           H  
ATOM   3576 2HG  ARG A 235     -15.119  24.914  58.352  1.00  0.91           H  
ATOM   3577 1HD  ARG A 235     -15.661  25.759  60.591  1.00  0.91           H  
ATOM   3578 2HD  ARG A 235     -13.972  25.493  61.084  1.00  0.91           H  
ATOM   3579  HE  ARG A 235     -13.945  27.113  58.784  1.00  0.91           H  
ATOM   3580 1HH1 ARG A 235     -15.018  27.271  62.137  1.00  0.91           H  
ATOM   3581 2HH1 ARG A 235     -14.800  29.002  62.258  1.00  0.91           H  
ATOM   3582 1HH2 ARG A 235     -13.672  29.371  58.965  1.00  0.91           H  
ATOM   3583 2HH2 ARG A 235     -14.041  30.189  60.469  1.00  0.91           H  
ATOM   3584  N   ASP A 236     -13.151  22.404  57.033  1.00  0.87           N  
ATOM   3585  CA  ASP A 236     -11.840  22.300  56.347  1.00  0.87           C  
ATOM   3586  C   ASP A 236     -11.875  21.236  55.230  1.00  0.87           C  
ATOM   3587  O   ASP A 236     -12.122  20.058  55.492  1.00  0.87           O  
ATOM   3588  CB  ASP A 236     -10.677  21.974  57.307  1.00  0.87           C  
ATOM   3589  CG  ASP A 236     -10.417  23.064  58.394  1.00  0.87           C  
ATOM   3590  OD1 ASP A 236     -10.982  24.131  58.281  1.00  0.87           O  
ATOM   3591  OD2 ASP A 236      -9.647  22.817  59.305  1.00  0.87           O  
ATOM   3592  H   ASP A 236     -13.866  22.933  56.564  1.00  0.87           H  
ATOM   3593  HA  ASP A 236     -11.618  23.261  55.878  1.00  0.87           H  
ATOM   3594 1HB  ASP A 236     -10.761  20.982  57.742  1.00  0.87           H  
ATOM   3595 2HB  ASP A 236      -9.783  21.949  56.709  1.00  0.87           H  
ATOM   3596  N   ILE A 237     -11.646  21.646  53.975  1.00  0.83           N  
ATOM   3597  CA  ILE A 237     -11.679  20.696  52.860  1.00  0.83           C  
ATOM   3598  C   ILE A 237     -10.404  19.917  52.627  1.00  0.83           C  
ATOM   3599  O   ILE A 237      -9.302  20.468  52.609  1.00  0.83           O  
ATOM   3600  CB  ILE A 237     -12.085  21.397  51.564  1.00  0.83           C  
ATOM   3601  CG1 ILE A 237     -13.449  21.955  51.752  1.00  0.83           C  
ATOM   3602  CG2 ILE A 237     -11.992  20.513  50.337  1.00  0.83           C  
ATOM   3603  CD1 ILE A 237     -14.444  20.901  52.116  1.00  0.83           C  
ATOM   3604  H   ILE A 237     -11.442  22.625  53.762  1.00  0.83           H  
ATOM   3605  HA  ILE A 237     -12.455  19.965  53.081  1.00  0.83           H  
ATOM   3606  HB  ILE A 237     -11.423  22.223  51.419  1.00  0.83           H  
ATOM   3607 1HG1 ILE A 237     -13.410  22.709  52.516  1.00  0.83           H  
ATOM   3608 2HG1 ILE A 237     -13.780  22.416  50.829  1.00  0.83           H  
ATOM   3609 1HG2 ILE A 237     -12.277  21.089  49.460  1.00  0.83           H  
ATOM   3610 2HG2 ILE A 237     -10.976  20.160  50.217  1.00  0.83           H  
ATOM   3611 3HG2 ILE A 237     -12.648  19.676  50.444  1.00  0.83           H  
ATOM   3612 1HD1 ILE A 237     -15.396  21.324  52.227  1.00  0.83           H  
ATOM   3613 2HD1 ILE A 237     -14.476  20.176  51.338  1.00  0.83           H  
ATOM   3614 3HD1 ILE A 237     -14.155  20.421  53.048  1.00  0.83           H  
ATOM   3615  N   ARG A 238     -10.589  18.608  52.476  1.00  0.79           N  
ATOM   3616  CA  ARG A 238      -9.530  17.651  52.207  1.00  0.79           C  
ATOM   3617  C   ARG A 238     -10.089  16.681  51.163  1.00  0.79           C  
ATOM   3618  O   ARG A 238     -11.296  16.437  51.166  1.00  0.79           O  
ATOM   3619  CB  ARG A 238      -9.145  16.891  53.476  1.00  0.79           C  
ATOM   3620  CG  ARG A 238      -8.613  17.766  54.633  1.00  0.79           C  
ATOM   3621  CD  ARG A 238      -7.276  18.372  54.358  1.00  0.79           C  
ATOM   3622  NE  ARG A 238      -6.782  19.103  55.525  1.00  0.79           N  
ATOM   3623  CZ  ARG A 238      -7.074  20.399  55.821  1.00  0.79           C  
ATOM   3624  NH1 ARG A 238      -7.845  21.116  55.037  1.00  0.79           N  
ATOM   3625  NH2 ARG A 238      -6.583  20.950  56.922  1.00  0.79           N  
ATOM   3626  H   ARG A 238     -11.535  18.263  52.538  1.00  0.79           H  
ATOM   3627  HA  ARG A 238      -8.659  18.163  51.806  1.00  0.79           H  
ATOM   3628 1HB  ARG A 238     -10.012  16.347  53.848  1.00  0.79           H  
ATOM   3629 2HB  ARG A 238      -8.378  16.153  53.236  1.00  0.79           H  
ATOM   3630 1HG  ARG A 238      -9.316  18.569  54.850  1.00  0.79           H  
ATOM   3631 2HG  ARG A 238      -8.512  17.144  55.521  1.00  0.79           H  
ATOM   3632 1HD  ARG A 238      -6.561  17.589  54.114  1.00  0.79           H  
ATOM   3633 2HD  ARG A 238      -7.350  19.070  53.523  1.00  0.79           H  
ATOM   3634  HE  ARG A 238      -6.185  18.602  56.168  1.00  0.79           H  
ATOM   3635 1HH1 ARG A 238      -8.251  20.725  54.174  1.00  0.79           H  
ATOM   3636 2HH1 ARG A 238      -8.064  22.097  55.284  1.00  0.79           H  
ATOM   3637 1HH2 ARG A 238      -5.994  20.411  57.538  1.00  0.79           H  
ATOM   3638 2HH2 ARG A 238      -6.808  21.911  57.154  1.00  0.79           H  
ATOM   3639  N   TYR A 239      -9.242  16.112  50.303  1.00  0.76           N  
ATOM   3640  CA  TYR A 239      -9.710  15.108  49.337  1.00  0.76           C  
ATOM   3641  C   TYR A 239      -9.328  13.703  49.780  1.00  0.76           C  
ATOM   3642  O   TYR A 239      -8.146  13.380  49.891  1.00  0.76           O  
ATOM   3643  CB  TYR A 239      -9.107  15.369  47.957  1.00  0.76           C  
ATOM   3644  CG  TYR A 239      -9.557  14.450  46.819  1.00  0.76           C  
ATOM   3645  CD1 TYR A 239     -10.770  14.666  46.202  1.00  0.76           C  
ATOM   3646  CD2 TYR A 239      -8.743  13.419  46.377  1.00  0.76           C  
ATOM   3647  CE1 TYR A 239     -11.181  13.880  45.151  1.00  0.76           C  
ATOM   3648  CE2 TYR A 239      -9.156  12.616  45.321  1.00  0.76           C  
ATOM   3649  CZ  TYR A 239     -10.376  12.849  44.707  1.00  0.76           C  
ATOM   3650  OH  TYR A 239     -10.797  12.048  43.651  1.00  0.76           O  
ATOM   3651  H   TYR A 239      -8.263  16.358  50.328  1.00  0.76           H  
ATOM   3652  HA  TYR A 239     -10.798  15.155  49.270  1.00  0.76           H  
ATOM   3653 1HB  TYR A 239      -9.377  16.362  47.659  1.00  0.76           H  
ATOM   3654 2HB  TYR A 239      -8.021  15.331  48.019  1.00  0.76           H  
ATOM   3655  HD1 TYR A 239     -11.392  15.462  46.534  1.00  0.76           H  
ATOM   3656  HD2 TYR A 239      -7.779  13.242  46.855  1.00  0.76           H  
ATOM   3657  HE1 TYR A 239     -12.140  14.079  44.672  1.00  0.76           H  
ATOM   3658  HE2 TYR A 239      -8.517  11.805  44.973  1.00  0.76           H  
ATOM   3659  HH  TYR A 239     -10.170  11.330  43.525  1.00  0.76           H  
ATOM   3660  N   ASP A 240     -10.335  12.890  50.056  1.00  0.75           N  
ATOM   3661  CA  ASP A 240     -10.154  11.512  50.496  1.00  0.75           C  
ATOM   3662  C   ASP A 240     -11.413  10.680  50.229  1.00  0.75           C  
ATOM   3663  O   ASP A 240     -12.160  10.402  51.166  1.00  0.75           O  
ATOM   3664  CB  ASP A 240      -9.788  11.449  51.981  1.00  0.75           C  
ATOM   3665  CG  ASP A 240      -9.434  10.017  52.452  1.00  0.75           C  
ATOM   3666  OD1 ASP A 240      -9.651   9.087  51.699  1.00  0.75           O  
ATOM   3667  OD2 ASP A 240      -8.961   9.876  53.555  1.00  0.75           O  
ATOM   3668  H   ASP A 240     -11.275  13.249  49.939  1.00  0.75           H  
ATOM   3669  HA  ASP A 240      -9.311  11.088  49.954  1.00  0.75           H  
ATOM   3670 1HB  ASP A 240      -8.926  12.096  52.173  1.00  0.75           H  
ATOM   3671 2HB  ASP A 240     -10.620  11.825  52.580  1.00  0.75           H  
ATOM   3672  N   PRO A 241     -11.641  10.217  48.990  1.00  0.74           N  
ATOM   3673  CA  PRO A 241     -12.851   9.568  48.487  1.00  0.74           C  
ATOM   3674  C   PRO A 241     -13.410   8.423  49.327  1.00  0.74           C  
ATOM   3675  O   PRO A 241     -14.609   8.161  49.287  1.00  0.74           O  
ATOM   3676  CB  PRO A 241     -12.378   9.027  47.133  1.00  0.74           C  
ATOM   3677  CG  PRO A 241     -11.306   9.979  46.705  1.00  0.74           C  
ATOM   3678  CD  PRO A 241     -10.577  10.336  47.972  1.00  0.74           C  
ATOM   3679  HA  PRO A 241     -13.623  10.337  48.346  1.00  0.74           H  
ATOM   3680 1HB  PRO A 241     -12.012   7.990  47.257  1.00  0.74           H  
ATOM   3681 2HB  PRO A 241     -13.224   8.983  46.433  1.00  0.74           H  
ATOM   3682 1HG  PRO A 241     -10.653   9.518  45.951  1.00  0.74           H  
ATOM   3683 2HG  PRO A 241     -11.768  10.853  46.232  1.00  0.74           H  
ATOM   3684 1HD  PRO A 241      -9.765   9.619  48.175  1.00  0.74           H  
ATOM   3685 2HD  PRO A 241     -10.220  11.359  47.881  1.00  0.74           H  
ATOM   3686  N   ASP A 242     -12.551   7.715  50.056  1.00  0.72           N  
ATOM   3687  CA  ASP A 242     -12.990   6.570  50.846  1.00  0.72           C  
ATOM   3688  C   ASP A 242     -13.552   6.951  52.215  1.00  0.72           C  
ATOM   3689  O   ASP A 242     -14.141   6.120  52.908  1.00  0.72           O  
ATOM   3690  CB  ASP A 242     -11.821   5.614  51.022  1.00  0.72           C  
ATOM   3691  CG  ASP A 242     -11.392   4.966  49.699  1.00  0.72           C  
ATOM   3692  OD1 ASP A 242     -12.204   4.880  48.806  1.00  0.72           O  
ATOM   3693  OD2 ASP A 242     -10.262   4.562  49.596  1.00  0.72           O  
ATOM   3694  H   ASP A 242     -11.569   7.975  50.089  1.00  0.72           H  
ATOM   3695  HA  ASP A 242     -13.776   6.058  50.291  1.00  0.72           H  
ATOM   3696 1HB  ASP A 242     -10.969   6.165  51.439  1.00  0.72           H  
ATOM   3697 2HB  ASP A 242     -12.089   4.835  51.733  1.00  0.72           H  
ATOM   3698  N   VAL A 243     -13.341   8.198  52.608  1.00  0.71           N  
ATOM   3699  CA  VAL A 243     -13.785   8.713  53.895  1.00  0.71           C  
ATOM   3700  C   VAL A 243     -14.798   9.819  53.676  1.00  0.71           C  
ATOM   3701  O   VAL A 243     -15.828   9.890  54.348  1.00  0.71           O  
ATOM   3702  CB  VAL A 243     -12.607   9.254  54.711  1.00  0.71           C  
ATOM   3703  CG1 VAL A 243     -13.111   9.842  56.023  1.00  0.71           C  
ATOM   3704  CG2 VAL A 243     -11.609   8.145  54.950  1.00  0.71           C  
ATOM   3705  H   VAL A 243     -12.851   8.833  51.982  1.00  0.71           H  
ATOM   3706  HA  VAL A 243     -14.259   7.908  54.454  1.00  0.71           H  
ATOM   3707  HB  VAL A 243     -12.123  10.059  54.150  1.00  0.71           H  
ATOM   3708 1HG1 VAL A 243     -12.269  10.242  56.587  1.00  0.71           H  
ATOM   3709 2HG1 VAL A 243     -13.821  10.637  55.819  1.00  0.71           H  
ATOM   3710 3HG1 VAL A 243     -13.602   9.062  56.603  1.00  0.71           H  
ATOM   3711 1HG2 VAL A 243     -10.763   8.538  55.513  1.00  0.71           H  
ATOM   3712 2HG2 VAL A 243     -12.082   7.340  55.507  1.00  0.71           H  
ATOM   3713 3HG2 VAL A 243     -11.250   7.767  53.990  1.00  0.71           H  
ATOM   3714  N   LYS A 244     -14.478  10.702  52.731  1.00  0.69           N  
ATOM   3715  CA  LYS A 244     -15.274  11.875  52.436  1.00  0.69           C  
ATOM   3716  C   LYS A 244     -15.676  11.942  50.953  1.00  0.69           C  
ATOM   3717  O   LYS A 244     -15.265  12.885  50.261  1.00  0.69           O  
ATOM   3718  CB  LYS A 244     -14.427  13.114  52.724  1.00  0.69           C  
ATOM   3719  CG  LYS A 244     -13.989  13.299  54.154  1.00  0.69           C  
ATOM   3720  CD  LYS A 244     -13.107  14.540  54.295  1.00  0.69           C  
ATOM   3721  CE  LYS A 244     -12.577  14.692  55.721  1.00  0.69           C  
ATOM   3722  NZ  LYS A 244     -13.652  15.074  56.663  1.00  0.69           N  
ATOM   3723  H   LYS A 244     -13.622  10.561  52.207  1.00  0.69           H  
ATOM   3724  HA  LYS A 244     -16.164  11.876  53.063  1.00  0.69           H  
ATOM   3725 1HB  LYS A 244     -13.528  13.086  52.104  1.00  0.69           H  
ATOM   3726 2HB  LYS A 244     -14.985  14.004  52.445  1.00  0.69           H  
ATOM   3727 1HG  LYS A 244     -14.861  13.387  54.808  1.00  0.69           H  
ATOM   3728 2HG  LYS A 244     -13.408  12.443  54.462  1.00  0.69           H  
ATOM   3729 1HD  LYS A 244     -12.265  14.478  53.601  1.00  0.69           H  
ATOM   3730 2HD  LYS A 244     -13.694  15.427  54.048  1.00  0.69           H  
ATOM   3731 1HE  LYS A 244     -12.145  13.747  56.045  1.00  0.69           H  
ATOM   3732 2HE  LYS A 244     -11.803  15.462  55.741  1.00  0.69           H  
ATOM   3733 1HZ  LYS A 244     -13.295  15.182  57.617  1.00  0.69           H  
ATOM   3734 2HZ  LYS A 244     -14.049  15.948  56.375  1.00  0.69           H  
ATOM   3735 3HZ  LYS A 244     -14.412  14.378  56.678  1.00  0.69           H  
ATOM   3736  N   PRO A 245     -16.476  10.989  50.423  1.00  0.67           N  
ATOM   3737  CA  PRO A 245     -16.878  10.939  49.030  1.00  0.67           C  
ATOM   3738  C   PRO A 245     -17.754  12.129  48.630  1.00  0.67           C  
ATOM   3739  O   PRO A 245     -17.800  12.503  47.463  1.00  0.67           O  
ATOM   3740  CB  PRO A 245     -17.643   9.612  48.951  1.00  0.67           C  
ATOM   3741  CG  PRO A 245     -18.117   9.348  50.366  1.00  0.67           C  
ATOM   3742  CD  PRO A 245     -17.014   9.888  51.241  1.00  0.67           C  
ATOM   3743  HA  PRO A 245     -15.984  10.876  48.403  1.00  0.67           H  
ATOM   3744 1HB  PRO A 245     -18.443   9.681  48.214  1.00  0.67           H  
ATOM   3745 2HB  PRO A 245     -16.968   8.822  48.591  1.00  0.67           H  
ATOM   3746 1HG  PRO A 245     -19.083   9.840  50.539  1.00  0.67           H  
ATOM   3747 2HG  PRO A 245     -18.277   8.271  50.512  1.00  0.67           H  
ATOM   3748 1HD  PRO A 245     -17.426  10.237  52.194  1.00  0.67           H  
ATOM   3749 2HD  PRO A 245     -16.254   9.102  51.369  1.00  0.67           H  
ATOM   3750  N   GLY A 246     -18.425  12.762  49.603  1.00  0.66           N  
ATOM   3751  CA  GLY A 246     -19.281  13.929  49.326  1.00  0.66           C  
ATOM   3752  C   GLY A 246     -18.449  15.091  48.812  1.00  0.66           C  
ATOM   3753  O   GLY A 246     -18.668  15.629  47.720  1.00  0.66           O  
ATOM   3754  H   GLY A 246     -18.366  12.420  50.549  1.00  0.66           H  
ATOM   3755 1HA  GLY A 246     -20.036  13.678  48.588  1.00  0.66           H  
ATOM   3756 2HA  GLY A 246     -19.807  14.210  50.233  1.00  0.66           H  
ATOM   3757  N   VAL A 247     -17.468  15.452  49.623  1.00  0.64           N  
ATOM   3758  CA  VAL A 247     -16.537  16.513  49.319  1.00  0.64           C  
ATOM   3759  C   VAL A 247     -15.718  16.173  48.102  1.00  0.64           C  
ATOM   3760  O   VAL A 247     -15.508  17.016  47.225  1.00  0.64           O  
ATOM   3761  CB  VAL A 247     -15.621  16.742  50.515  1.00  0.64           C  
ATOM   3762  CG1 VAL A 247     -14.512  17.650  50.135  1.00  0.64           C  
ATOM   3763  CG2 VAL A 247     -16.447  17.339  51.667  1.00  0.64           C  
ATOM   3764  H   VAL A 247     -17.355  14.945  50.487  1.00  0.64           H  
ATOM   3765  HA  VAL A 247     -17.100  17.425  49.120  1.00  0.64           H  
ATOM   3766  HB  VAL A 247     -15.183  15.794  50.824  1.00  0.64           H  
ATOM   3767 1HG1 VAL A 247     -13.864  17.793  50.998  1.00  0.64           H  
ATOM   3768 2HG1 VAL A 247     -13.941  17.204  49.328  1.00  0.64           H  
ATOM   3769 3HG1 VAL A 247     -14.912  18.586  49.813  1.00  0.64           H  
ATOM   3770 1HG2 VAL A 247     -15.799  17.499  52.531  1.00  0.64           H  
ATOM   3771 2HG2 VAL A 247     -16.878  18.292  51.352  1.00  0.64           H  
ATOM   3772 3HG2 VAL A 247     -17.240  16.647  51.929  1.00  0.64           H  
ATOM   3773  N   SER A 248     -15.263  14.925  48.037  1.00  0.64           N  
ATOM   3774  CA  SER A 248     -14.453  14.501  46.924  1.00  0.64           C  
ATOM   3775  C   SER A 248     -15.228  14.644  45.619  1.00  0.64           C  
ATOM   3776  O   SER A 248     -14.684  15.116  44.620  1.00  0.64           O  
ATOM   3777  CB  SER A 248     -14.028  13.079  47.153  1.00  0.64           C  
ATOM   3778  OG  SER A 248     -13.220  12.996  48.297  1.00  0.64           O  
ATOM   3779  H   SER A 248     -15.458  14.259  48.786  1.00  0.64           H  
ATOM   3780  HA  SER A 248     -13.577  15.135  46.879  1.00  0.64           H  
ATOM   3781 1HB  SER A 248     -14.900  12.463  47.271  1.00  0.64           H  
ATOM   3782 2HB  SER A 248     -13.490  12.712  46.292  1.00  0.64           H  
ATOM   3783  HG  SER A 248     -13.849  13.043  49.061  1.00  0.64           H  
ATOM   3784  N   ASN A 249     -16.516  14.291  45.633  1.00  0.63           N  
ATOM   3785  CA  ASN A 249     -17.345  14.415  44.449  1.00  0.63           C  
ATOM   3786  C   ASN A 249     -17.442  15.861  44.009  1.00  0.63           C  
ATOM   3787  O   ASN A 249     -17.277  16.156  42.824  1.00  0.63           O  
ATOM   3788  CB  ASN A 249     -18.715  13.836  44.688  1.00  0.63           C  
ATOM   3789  CG  ASN A 249     -19.515  13.786  43.477  1.00  0.63           C  
ATOM   3790  OD1 ASN A 249     -18.960  13.405  42.436  1.00  0.63           O  
ATOM   3791  ND2 ASN A 249     -20.775  14.099  43.565  1.00  0.63           N  
ATOM   3792  H   ASN A 249     -16.933  13.886  46.469  1.00  0.63           H  
ATOM   3793  HA  ASN A 249     -16.876  13.856  43.640  1.00  0.63           H  
ATOM   3794 1HB  ASN A 249     -18.621  12.822  45.079  1.00  0.63           H  
ATOM   3795 2HB  ASN A 249     -19.240  14.426  45.441  1.00  0.63           H  
ATOM   3796 1HD2 ASN A 249     -21.385  14.009  42.766  1.00  0.63           H  
ATOM   3797 2HD2 ASN A 249     -21.156  14.373  44.446  1.00  0.63           H  
ATOM   3798  N   LEU A 250     -17.685  16.775  44.950  1.00  0.63           N  
ATOM   3799  CA  LEU A 250     -17.792  18.176  44.569  1.00  0.63           C  
ATOM   3800  C   LEU A 250     -16.480  18.683  43.978  1.00  0.63           C  
ATOM   3801  O   LEU A 250     -16.484  19.418  42.985  1.00  0.63           O  
ATOM   3802  CB  LEU A 250     -18.162  19.017  45.776  1.00  0.63           C  
ATOM   3803  CG  LEU A 250     -19.556  18.830  46.322  1.00  0.63           C  
ATOM   3804  CD1 LEU A 250     -19.661  19.612  47.580  1.00  0.63           C  
ATOM   3805  CD2 LEU A 250     -20.586  19.302  45.307  1.00  0.63           C  
ATOM   3806  H   LEU A 250     -17.824  16.483  45.922  1.00  0.63           H  
ATOM   3807  HA  LEU A 250     -18.571  18.272  43.817  1.00  0.63           H  
ATOM   3808 1HB  LEU A 250     -17.470  18.769  46.578  1.00  0.63           H  
ATOM   3809 2HB  LEU A 250     -18.033  20.071  45.524  1.00  0.63           H  
ATOM   3810  HG  LEU A 250     -19.727  17.773  46.553  1.00  0.63           H  
ATOM   3811 1HD1 LEU A 250     -20.657  19.483  47.979  1.00  0.63           H  
ATOM   3812 2HD1 LEU A 250     -18.922  19.256  48.298  1.00  0.63           H  
ATOM   3813 3HD1 LEU A 250     -19.480  20.663  47.363  1.00  0.63           H  
ATOM   3814 1HD2 LEU A 250     -21.587  19.174  45.716  1.00  0.63           H  
ATOM   3815 2HD2 LEU A 250     -20.413  20.356  45.094  1.00  0.63           H  
ATOM   3816 3HD2 LEU A 250     -20.491  18.723  44.391  1.00  0.63           H  
ATOM   3817  N   LEU A 251     -15.354  18.248  44.549  1.00  0.64           N  
ATOM   3818  CA  LEU A 251     -14.047  18.631  44.033  1.00  0.64           C  
ATOM   3819  C   LEU A 251     -13.839  18.073  42.622  1.00  0.64           C  
ATOM   3820  O   LEU A 251     -13.286  18.757  41.760  1.00  0.64           O  
ATOM   3821  CB  LEU A 251     -12.957  18.146  44.992  1.00  0.64           C  
ATOM   3822  CG  LEU A 251     -12.872  18.881  46.335  1.00  0.64           C  
ATOM   3823  CD1 LEU A 251     -11.996  18.110  47.256  1.00  0.64           C  
ATOM   3824  CD2 LEU A 251     -12.262  20.268  46.101  1.00  0.64           C  
ATOM   3825  H   LEU A 251     -15.409  17.652  45.377  1.00  0.64           H  
ATOM   3826  HA  LEU A 251     -14.004  19.719  43.983  1.00  0.64           H  
ATOM   3827 1HB  LEU A 251     -13.100  17.086  45.187  1.00  0.64           H  
ATOM   3828 2HB  LEU A 251     -12.006  18.287  44.515  1.00  0.64           H  
ATOM   3829  HG  LEU A 251     -13.861  18.975  46.776  1.00  0.64           H  
ATOM   3830 1HD1 LEU A 251     -11.917  18.622  48.202  1.00  0.64           H  
ATOM   3831 2HD1 LEU A 251     -12.433  17.140  47.418  1.00  0.64           H  
ATOM   3832 3HD1 LEU A 251     -11.018  18.003  46.809  1.00  0.64           H  
ATOM   3833 1HD2 LEU A 251     -12.183  20.801  47.045  1.00  0.64           H  
ATOM   3834 2HD2 LEU A 251     -11.268  20.152  45.669  1.00  0.64           H  
ATOM   3835 3HD2 LEU A 251     -12.889  20.838  45.415  1.00  0.64           H  
ATOM   3836  N   ASN A 252     -14.310  16.845  42.368  1.00  0.65           N  
ATOM   3837  CA  ASN A 252     -14.194  16.236  41.045  1.00  0.65           C  
ATOM   3838  C   ASN A 252     -15.081  16.928  40.024  1.00  0.65           C  
ATOM   3839  O   ASN A 252     -14.683  17.111  38.867  1.00  0.65           O  
ATOM   3840  CB  ASN A 252     -14.477  14.754  41.133  1.00  0.65           C  
ATOM   3841  CG  ASN A 252     -13.302  14.032  41.744  1.00  0.65           C  
ATOM   3842  OD1 ASN A 252     -12.181  14.518  41.620  1.00  0.65           O  
ATOM   3843  ND2 ASN A 252     -13.510  12.925  42.394  1.00  0.65           N  
ATOM   3844  H   ASN A 252     -14.735  16.307  43.124  1.00  0.65           H  
ATOM   3845  HA  ASN A 252     -13.175  16.355  40.696  1.00  0.65           H  
ATOM   3846 1HB  ASN A 252     -15.358  14.587  41.753  1.00  0.65           H  
ATOM   3847 2HB  ASN A 252     -14.690  14.348  40.145  1.00  0.65           H  
ATOM   3848 1HD2 ASN A 252     -12.716  12.460  42.816  1.00  0.65           H  
ATOM   3849 2HD2 ASN A 252     -14.435  12.558  42.481  1.00  0.65           H  
ATOM   3850  N   ILE A 253     -16.252  17.400  40.454  1.00  0.66           N  
ATOM   3851  CA  ILE A 253     -17.091  18.132  39.529  1.00  0.66           C  
ATOM   3852  C   ILE A 253     -16.406  19.433  39.181  1.00  0.66           C  
ATOM   3853  O   ILE A 253     -16.250  19.753  38.004  1.00  0.66           O  
ATOM   3854  CB  ILE A 253     -18.485  18.466  40.090  1.00  0.66           C  
ATOM   3855  CG1 ILE A 253     -19.317  17.221  40.302  1.00  0.66           C  
ATOM   3856  CG2 ILE A 253     -19.175  19.356  39.113  1.00  0.66           C  
ATOM   3857  CD1 ILE A 253     -20.580  17.461  41.108  1.00  0.66           C  
ATOM   3858  H   ILE A 253     -16.561  17.211  41.409  1.00  0.66           H  
ATOM   3859  HA  ILE A 253     -17.210  17.546  38.619  1.00  0.66           H  
ATOM   3860  HB  ILE A 253     -18.386  18.970  41.055  1.00  0.66           H  
ATOM   3861 1HG1 ILE A 253     -19.604  16.844  39.337  1.00  0.66           H  
ATOM   3862 2HG1 ILE A 253     -18.712  16.468  40.806  1.00  0.66           H  
ATOM   3863 1HG2 ILE A 253     -20.155  19.597  39.501  1.00  0.66           H  
ATOM   3864 2HG2 ILE A 253     -18.594  20.269  38.973  1.00  0.66           H  
ATOM   3865 3HG2 ILE A 253     -19.265  18.832  38.165  1.00  0.66           H  
ATOM   3866 1HD1 ILE A 253     -21.128  16.521  41.208  1.00  0.66           H  
ATOM   3867 2HD1 ILE A 253     -20.312  17.829  42.095  1.00  0.66           H  
ATOM   3868 3HD1 ILE A 253     -21.206  18.195  40.602  1.00  0.66           H  
ATOM   3869  N   GLN A 254     -15.949  20.158  40.212  1.00  0.68           N  
ATOM   3870  CA  GLN A 254     -15.295  21.438  40.015  1.00  0.68           C  
ATOM   3871  C   GLN A 254     -14.056  21.288  39.143  1.00  0.68           C  
ATOM   3872  O   GLN A 254     -13.859  22.068  38.214  1.00  0.68           O  
ATOM   3873  CB  GLN A 254     -14.931  22.076  41.352  1.00  0.68           C  
ATOM   3874  CG  GLN A 254     -14.363  23.471  41.226  1.00  0.68           C  
ATOM   3875  CD  GLN A 254     -14.066  24.086  42.563  1.00  0.68           C  
ATOM   3876  OE1 GLN A 254     -13.816  23.372  43.540  1.00  0.68           O  
ATOM   3877  NE2 GLN A 254     -14.086  25.413  42.630  1.00  0.68           N  
ATOM   3878  H   GLN A 254     -16.090  19.821  41.165  1.00  0.68           H  
ATOM   3879  HA  GLN A 254     -15.993  22.106  39.521  1.00  0.68           H  
ATOM   3880 1HB  GLN A 254     -15.823  22.125  41.984  1.00  0.68           H  
ATOM   3881 2HB  GLN A 254     -14.214  21.443  41.869  1.00  0.68           H  
ATOM   3882 1HG  GLN A 254     -13.431  23.422  40.658  1.00  0.68           H  
ATOM   3883 2HG  GLN A 254     -15.086  24.103  40.710  1.00  0.68           H  
ATOM   3884 1HE2 GLN A 254     -13.886  25.879  43.503  1.00  0.68           H  
ATOM   3885 2HE2 GLN A 254     -14.293  25.964  41.823  1.00  0.68           H  
ATOM   3886  N   SER A 255     -13.237  20.267  39.389  1.00  0.71           N  
ATOM   3887  CA  SER A 255     -12.028  20.077  38.597  1.00  0.71           C  
ATOM   3888  C   SER A 255     -12.386  19.923  37.139  1.00  0.71           C  
ATOM   3889  O   SER A 255     -11.813  20.605  36.274  1.00  0.71           O  
ATOM   3890  CB  SER A 255     -11.270  18.847  39.077  1.00  0.71           C  
ATOM   3891  OG  SER A 255     -10.120  18.622  38.305  1.00  0.71           O  
ATOM   3892  H   SER A 255     -13.421  19.634  40.162  1.00  0.71           H  
ATOM   3893  HA  SER A 255     -11.390  20.952  38.700  1.00  0.71           H  
ATOM   3894 1HB  SER A 255     -10.989  18.990  40.100  1.00  0.71           H  
ATOM   3895 2HB  SER A 255     -11.924  17.977  39.034  1.00  0.71           H  
ATOM   3896  HG  SER A 255      -9.498  19.319  38.571  1.00  0.71           H  
ATOM   3897  N   ALA A 256     -13.363  19.054  36.868  1.00  0.74           N  
ATOM   3898  CA  ALA A 256     -13.838  18.758  35.531  1.00  0.74           C  
ATOM   3899  C   ALA A 256     -14.377  19.978  34.785  1.00  0.74           C  
ATOM   3900  O   ALA A 256     -14.179  20.103  33.578  1.00  0.74           O  
ATOM   3901  CB  ALA A 256     -14.892  17.693  35.616  1.00  0.74           C  
ATOM   3902  H   ALA A 256     -13.803  18.541  37.639  1.00  0.74           H  
ATOM   3903  HA  ALA A 256     -12.987  18.374  34.960  1.00  0.74           H  
ATOM   3904 1HB  ALA A 256     -15.219  17.425  34.622  1.00  0.74           H  
ATOM   3905 2HB  ALA A 256     -14.488  16.821  36.114  1.00  0.74           H  
ATOM   3906 3HB  ALA A 256     -15.728  18.076  36.193  1.00  0.74           H  
ATOM   3907  N   VAL A 257     -15.043  20.893  35.504  1.00  0.77           N  
ATOM   3908  CA  VAL A 257     -15.593  22.073  34.840  1.00  0.77           C  
ATOM   3909  C   VAL A 257     -14.665  23.303  34.881  1.00  0.77           C  
ATOM   3910  O   VAL A 257     -14.833  24.222  34.075  1.00  0.77           O  
ATOM   3911  CB  VAL A 257     -16.964  22.450  35.439  1.00  0.77           C  
ATOM   3912  CG1 VAL A 257     -17.944  21.335  35.282  1.00  0.77           C  
ATOM   3913  CG2 VAL A 257     -16.822  22.774  36.828  1.00  0.77           C  
ATOM   3914  H   VAL A 257     -15.208  20.731  36.498  1.00  0.77           H  
ATOM   3915  HA  VAL A 257     -15.762  21.815  33.797  1.00  0.77           H  
ATOM   3916  HB  VAL A 257     -17.346  23.308  34.915  1.00  0.77           H  
ATOM   3917 1HG1 VAL A 257     -18.905  21.627  35.692  1.00  0.77           H  
ATOM   3918 2HG1 VAL A 257     -18.052  21.116  34.225  1.00  0.77           H  
ATOM   3919 3HG1 VAL A 257     -17.572  20.457  35.814  1.00  0.77           H  
ATOM   3920 1HG2 VAL A 257     -17.785  23.053  37.247  1.00  0.77           H  
ATOM   3921 2HG2 VAL A 257     -16.444  21.940  37.328  1.00  0.77           H  
ATOM   3922 3HG2 VAL A 257     -16.138  23.578  36.912  1.00  0.77           H  
ATOM   3923  N   THR A 258     -13.652  23.307  35.760  1.00  0.81           N  
ATOM   3924  CA  THR A 258     -12.726  24.440  35.831  1.00  0.81           C  
ATOM   3925  C   THR A 258     -11.362  24.164  35.186  1.00  0.81           C  
ATOM   3926  O   THR A 258     -10.624  25.104  34.892  1.00  0.81           O  
ATOM   3927  CB  THR A 258     -12.476  24.898  37.293  1.00  0.81           C  
ATOM   3928  OG1 THR A 258     -11.898  23.831  38.039  1.00  0.81           O  
ATOM   3929  CG2 THR A 258     -13.757  25.324  37.963  1.00  0.81           C  
ATOM   3930  H   THR A 258     -13.566  22.547  36.430  1.00  0.81           H  
ATOM   3931  HA  THR A 258     -13.176  25.275  35.298  1.00  0.81           H  
ATOM   3932  HB  THR A 258     -11.782  25.736  37.282  1.00  0.81           H  
ATOM   3933  HG1 THR A 258     -12.561  23.116  38.111  1.00  0.81           H  
ATOM   3934 1HG2 THR A 258     -13.543  25.645  38.981  1.00  0.81           H  
ATOM   3935 2HG2 THR A 258     -14.207  26.146  37.407  1.00  0.81           H  
ATOM   3936 3HG2 THR A 258     -14.435  24.494  37.991  1.00  0.81           H  
ATOM   3937  N   GLY A 259     -11.007  22.893  34.965  1.00  0.83           N  
ATOM   3938  CA  GLY A 259      -9.699  22.570  34.392  1.00  0.83           C  
ATOM   3939  C   GLY A 259      -8.586  22.735  35.424  1.00  0.83           C  
ATOM   3940  O   GLY A 259      -7.446  23.059  35.081  1.00  0.83           O  
ATOM   3941  H   GLY A 259     -11.620  22.131  35.238  1.00  0.83           H  
ATOM   3942 1HA  GLY A 259      -9.712  21.542  34.030  1.00  0.83           H  
ATOM   3943 2HA  GLY A 259      -9.507  23.213  33.535  1.00  0.83           H  
ATOM   3944  N   THR A 260      -8.947  22.556  36.691  1.00  0.85           N  
ATOM   3945  CA  THR A 260      -8.014  22.735  37.807  1.00  0.85           C  
ATOM   3946  C   THR A 260      -7.811  21.450  38.597  1.00  0.85           C  
ATOM   3947  O   THR A 260      -8.765  20.774  38.972  1.00  0.85           O  
ATOM   3948  CB  THR A 260      -8.490  23.861  38.753  1.00  0.85           C  
ATOM   3949  OG1 THR A 260      -8.558  25.103  38.034  1.00  0.85           O  
ATOM   3950  CG2 THR A 260      -7.543  24.021  39.923  1.00  0.85           C  
ATOM   3951  H   THR A 260      -9.907  22.247  36.850  1.00  0.85           H  
ATOM   3952  HA  THR A 260      -7.046  23.028  37.402  1.00  0.85           H  
ATOM   3953  HB  THR A 260      -9.482  23.613  39.123  1.00  0.85           H  
ATOM   3954  HG1 THR A 260      -9.164  25.018  37.286  1.00  0.85           H  
ATOM   3955 1HG2 THR A 260      -7.900  24.813  40.577  1.00  0.85           H  
ATOM   3956 2HG2 THR A 260      -7.499  23.102  40.473  1.00  0.85           H  
ATOM   3957 3HG2 THR A 260      -6.550  24.271  39.558  1.00  0.85           H  
ATOM   3958  N   ASP A 261      -6.558  21.118  38.871  1.00  0.84           N  
ATOM   3959  CA  ASP A 261      -6.239  19.901  39.607  1.00  0.84           C  
ATOM   3960  C   ASP A 261      -6.885  19.888  40.988  1.00  0.84           C  
ATOM   3961  O   ASP A 261      -6.974  20.918  41.664  1.00  0.84           O  
ATOM   3962  CB  ASP A 261      -4.726  19.732  39.731  1.00  0.84           C  
ATOM   3963  CG  ASP A 261      -4.047  19.370  38.401  1.00  0.84           C  
ATOM   3964  OD1 ASP A 261      -4.740  19.082  37.453  1.00  0.84           O  
ATOM   3965  OD2 ASP A 261      -2.842  19.390  38.356  1.00  0.84           O  
ATOM   3966  H   ASP A 261      -5.812  21.714  38.542  1.00  0.84           H  
ATOM   3967  HA  ASP A 261      -6.629  19.051  39.045  1.00  0.84           H  
ATOM   3968 1HB  ASP A 261      -4.289  20.660  40.099  1.00  0.84           H  
ATOM   3969 2HB  ASP A 261      -4.504  18.955  40.461  1.00  0.84           H  
ATOM   3970  N   ILE A 262      -7.263  18.697  41.435  1.00  0.82           N  
ATOM   3971  CA  ILE A 262      -7.901  18.531  42.733  1.00  0.82           C  
ATOM   3972  C   ILE A 262      -7.070  19.063  43.882  1.00  0.82           C  
ATOM   3973  O   ILE A 262      -7.609  19.700  44.778  1.00  0.82           O  
ATOM   3974  CB  ILE A 262      -8.188  17.056  42.998  1.00  0.82           C  
ATOM   3975  CG1 ILE A 262      -9.194  16.551  42.041  1.00  0.82           C  
ATOM   3976  CG2 ILE A 262      -8.686  16.899  44.401  1.00  0.82           C  
ATOM   3977  CD1 ILE A 262     -10.503  17.166  42.256  1.00  0.82           C  
ATOM   3978  H   ILE A 262      -7.147  17.891  40.835  1.00  0.82           H  
ATOM   3979  HA  ILE A 262      -8.845  19.072  42.718  1.00  0.82           H  
ATOM   3980  HB  ILE A 262      -7.277  16.471  42.872  1.00  0.82           H  
ATOM   3981 1HG1 ILE A 262      -8.867  16.796  41.030  1.00  0.82           H  
ATOM   3982 2HG1 ILE A 262      -9.297  15.466  42.125  1.00  0.82           H  
ATOM   3983 1HG2 ILE A 262      -8.869  15.860  44.561  1.00  0.82           H  
ATOM   3984 2HG2 ILE A 262      -7.931  17.251  45.105  1.00  0.82           H  
ATOM   3985 3HG2 ILE A 262      -9.604  17.466  44.540  1.00  0.82           H  
ATOM   3986 1HD1 ILE A 262     -11.186  16.797  41.525  1.00  0.82           H  
ATOM   3987 2HD1 ILE A 262     -10.848  16.897  43.245  1.00  0.82           H  
ATOM   3988 3HD1 ILE A 262     -10.429  18.238  42.171  1.00  0.82           H  
ATOM   3989  N   ASP A 263      -5.762  18.829  43.874  1.00  0.78           N  
ATOM   3990  CA  ASP A 263      -4.943  19.307  44.983  1.00  0.78           C  
ATOM   3991  C   ASP A 263      -5.037  20.821  45.142  1.00  0.78           C  
ATOM   3992  O   ASP A 263      -5.087  21.331  46.261  1.00  0.78           O  
ATOM   3993  CB  ASP A 263      -3.489  18.916  44.761  1.00  0.78           C  
ATOM   3994  CG  ASP A 263      -3.228  17.423  44.942  1.00  0.78           C  
ATOM   3995  OD1 ASP A 263      -4.066  16.743  45.491  1.00  0.78           O  
ATOM   3996  OD2 ASP A 263      -2.193  16.975  44.515  1.00  0.78           O  
ATOM   3997  H   ASP A 263      -5.347  18.311  43.116  1.00  0.78           H  
ATOM   3998  HA  ASP A 263      -5.301  18.842  45.902  1.00  0.78           H  
ATOM   3999 1HB  ASP A 263      -3.185  19.207  43.755  1.00  0.78           H  
ATOM   4000 2HB  ASP A 263      -2.859  19.468  45.462  1.00  0.78           H  
ATOM   4001  N   VAL A 264      -5.100  21.531  44.017  1.00  0.73           N  
ATOM   4002  CA  VAL A 264      -5.192  22.981  44.025  1.00  0.73           C  
ATOM   4003  C   VAL A 264      -6.538  23.396  44.568  1.00  0.73           C  
ATOM   4004  O   VAL A 264      -6.642  24.323  45.379  1.00  0.73           O  
ATOM   4005  CB  VAL A 264      -5.026  23.548  42.613  1.00  0.73           C  
ATOM   4006  CG1 VAL A 264      -5.284  25.042  42.624  1.00  0.73           C  
ATOM   4007  CG2 VAL A 264      -3.647  23.218  42.101  1.00  0.73           C  
ATOM   4008  H   VAL A 264      -5.092  21.045  43.132  1.00  0.73           H  
ATOM   4009  HA  VAL A 264      -4.407  23.381  44.669  1.00  0.73           H  
ATOM   4010  HB  VAL A 264      -5.758  23.096  41.968  1.00  0.73           H  
ATOM   4011 1HG1 VAL A 264      -5.184  25.434  41.613  1.00  0.73           H  
ATOM   4012 2HG1 VAL A 264      -6.294  25.230  42.988  1.00  0.73           H  
ATOM   4013 3HG1 VAL A 264      -4.562  25.531  43.278  1.00  0.73           H  
ATOM   4014 1HG2 VAL A 264      -3.531  23.604  41.089  1.00  0.73           H  
ATOM   4015 2HG2 VAL A 264      -2.900  23.670  42.754  1.00  0.73           H  
ATOM   4016 3HG2 VAL A 264      -3.518  22.135  42.095  1.00  0.73           H  
ATOM   4017  N   LEU A 265      -7.581  22.703  44.121  1.00  0.70           N  
ATOM   4018  CA  LEU A 265      -8.910  23.032  44.588  1.00  0.70           C  
ATOM   4019  C   LEU A 265      -9.006  22.792  46.092  1.00  0.70           C  
ATOM   4020  O   LEU A 265      -9.567  23.615  46.817  1.00  0.70           O  
ATOM   4021  CB  LEU A 265      -9.937  22.195  43.838  1.00  0.70           C  
ATOM   4022  CG  LEU A 265     -10.040  22.514  42.393  1.00  0.70           C  
ATOM   4023  CD1 LEU A 265     -10.974  21.564  41.761  1.00  0.70           C  
ATOM   4024  CD2 LEU A 265     -10.466  23.948  42.232  1.00  0.70           C  
ATOM   4025  H   LEU A 265      -7.438  21.954  43.439  1.00  0.70           H  
ATOM   4026  HA  LEU A 265      -9.100  24.084  44.391  1.00  0.70           H  
ATOM   4027 1HB  LEU A 265      -9.678  21.143  43.936  1.00  0.70           H  
ATOM   4028 2HB  LEU A 265     -10.920  22.358  44.284  1.00  0.70           H  
ATOM   4029  HG  LEU A 265      -9.079  22.372  41.920  1.00  0.70           H  
ATOM   4030 1HD1 LEU A 265     -11.029  21.797  40.714  1.00  0.70           H  
ATOM   4031 2HD1 LEU A 265     -10.611  20.556  41.897  1.00  0.70           H  
ATOM   4032 3HD1 LEU A 265     -11.951  21.659  42.214  1.00  0.70           H  
ATOM   4033 1HD2 LEU A 265     -10.549  24.191  41.174  1.00  0.70           H  
ATOM   4034 2HD2 LEU A 265     -11.407  24.093  42.708  1.00  0.70           H  
ATOM   4035 3HD2 LEU A 265      -9.727  24.598  42.698  1.00  0.70           H  
ATOM   4036  N   VAL A 266      -8.386  21.719  46.581  1.00  0.68           N  
ATOM   4037  CA  VAL A 266      -8.416  21.462  48.007  1.00  0.68           C  
ATOM   4038  C   VAL A 266      -7.721  22.576  48.746  1.00  0.68           C  
ATOM   4039  O   VAL A 266      -8.307  23.140  49.670  1.00  0.68           O  
ATOM   4040  CB  VAL A 266      -7.737  20.143  48.365  1.00  0.68           C  
ATOM   4041  CG1 VAL A 266      -7.601  20.037  49.857  1.00  0.68           C  
ATOM   4042  CG2 VAL A 266      -8.558  19.014  47.893  1.00  0.68           C  
ATOM   4043  H   VAL A 266      -7.927  21.064  45.951  1.00  0.68           H  
ATOM   4044  HA  VAL A 266      -9.456  21.416  48.329  1.00  0.68           H  
ATOM   4045  HB  VAL A 266      -6.746  20.110  47.910  1.00  0.68           H  
ATOM   4046 1HG1 VAL A 266      -7.120  19.099  50.113  1.00  0.68           H  
ATOM   4047 2HG1 VAL A 266      -7.003  20.867  50.236  1.00  0.68           H  
ATOM   4048 3HG1 VAL A 266      -8.582  20.075  50.294  1.00  0.68           H  
ATOM   4049 1HG2 VAL A 266      -8.053  18.099  48.161  1.00  0.68           H  
ATOM   4050 2HG2 VAL A 266      -9.525  19.062  48.375  1.00  0.68           H  
ATOM   4051 3HG2 VAL A 266      -8.683  19.064  46.823  1.00  0.68           H  
ATOM   4052  N   ASP A 267      -6.526  22.980  48.276  1.00  0.69           N  
ATOM   4053  CA  ASP A 267      -5.814  24.068  48.930  1.00  0.69           C  
ATOM   4054  C   ASP A 267      -6.714  25.297  48.993  1.00  0.69           C  
ATOM   4055  O   ASP A 267      -6.843  25.925  50.046  1.00  0.69           O  
ATOM   4056  CB  ASP A 267      -4.512  24.425  48.181  1.00  0.69           C  
ATOM   4057  CG  ASP A 267      -3.349  23.411  48.351  1.00  0.69           C  
ATOM   4058  OD1 ASP A 267      -3.410  22.576  49.229  1.00  0.69           O  
ATOM   4059  OD2 ASP A 267      -2.392  23.521  47.611  1.00  0.69           O  
ATOM   4060  H   ASP A 267      -6.096  22.493  47.488  1.00  0.69           H  
ATOM   4061  HA  ASP A 267      -5.556  23.764  49.940  1.00  0.69           H  
ATOM   4062 1HB  ASP A 267      -4.731  24.508  47.117  1.00  0.69           H  
ATOM   4063 2HB  ASP A 267      -4.167  25.401  48.513  1.00  0.69           H  
ATOM   4064  N   GLY A 268      -7.444  25.557  47.908  1.00  0.72           N  
ATOM   4065  CA  GLY A 268      -8.366  26.680  47.828  1.00  0.72           C  
ATOM   4066  C   GLY A 268      -9.444  26.672  48.917  1.00  0.72           C  
ATOM   4067  O   GLY A 268      -9.889  27.741  49.349  1.00  0.72           O  
ATOM   4068  H   GLY A 268      -7.309  24.981  47.077  1.00  0.72           H  
ATOM   4069 1HA  GLY A 268      -7.802  27.610  47.880  1.00  0.72           H  
ATOM   4070 2HA  GLY A 268      -8.849  26.656  46.852  1.00  0.72           H  
ATOM   4071  N   TYR A 269      -9.879  25.484  49.349  1.00  0.76           N  
ATOM   4072  CA  TYR A 269     -10.920  25.385  50.365  1.00  0.76           C  
ATOM   4073  C   TYR A 269     -10.408  24.755  51.667  1.00  0.76           C  
ATOM   4074  O   TYR A 269     -11.173  24.541  52.633  1.00  0.76           O  
ATOM   4075  CB  TYR A 269     -12.090  24.597  49.790  1.00  0.76           C  
ATOM   4076  CG  TYR A 269     -12.600  25.213  48.574  1.00  0.76           C  
ATOM   4077  CD1 TYR A 269     -12.326  24.609  47.380  1.00  0.76           C  
ATOM   4078  CD2 TYR A 269     -13.274  26.408  48.624  1.00  0.76           C  
ATOM   4079  CE1 TYR A 269     -12.698  25.191  46.214  1.00  0.76           C  
ATOM   4080  CE2 TYR A 269     -13.657  27.000  47.460  1.00  0.76           C  
ATOM   4081  CZ  TYR A 269     -13.359  26.399  46.253  1.00  0.76           C  
ATOM   4082  OH  TYR A 269     -13.702  27.014  45.093  1.00  0.76           O  
ATOM   4083  H   TYR A 269      -9.480  24.627  48.953  1.00  0.76           H  
ATOM   4084  HA  TYR A 269     -11.262  26.387  50.594  1.00  0.76           H  
ATOM   4085 1HB  TYR A 269     -11.772  23.588  49.547  1.00  0.76           H  
ATOM   4086 2HB  TYR A 269     -12.899  24.551  50.518  1.00  0.76           H  
ATOM   4087  HD1 TYR A 269     -11.798  23.667  47.370  1.00  0.76           H  
ATOM   4088  HD2 TYR A 269     -13.484  26.889  49.580  1.00  0.76           H  
ATOM   4089  HE1 TYR A 269     -12.460  24.710  45.266  1.00  0.76           H  
ATOM   4090  HE2 TYR A 269     -14.181  27.959  47.481  1.00  0.76           H  
ATOM   4091  HH  TYR A 269     -14.114  27.886  45.307  1.00  0.76           H  
ATOM   4092  N   ALA A 270      -9.092  24.541  51.745  1.00  0.80           N  
ATOM   4093  CA  ALA A 270      -8.465  23.893  52.889  1.00  0.80           C  
ATOM   4094  C   ALA A 270      -8.727  24.630  54.184  1.00  0.80           C  
ATOM   4095  O   ALA A 270      -8.748  23.999  55.239  1.00  0.80           O  
ATOM   4096  CB  ALA A 270      -6.969  23.768  52.679  1.00  0.80           C  
ATOM   4097  H   ALA A 270      -8.490  24.771  50.951  1.00  0.80           H  
ATOM   4098  HA  ALA A 270      -8.891  22.897  52.976  1.00  0.80           H  
ATOM   4099 1HB  ALA A 270      -6.520  23.253  53.523  1.00  0.80           H  
ATOM   4100 2HB  ALA A 270      -6.789  23.200  51.777  1.00  0.80           H  
ATOM   4101 3HB  ALA A 270      -6.529  24.759  52.580  1.00  0.80           H  
ATOM   4102  N   GLY A 271      -8.847  25.958  54.115  1.00  0.84           N  
ATOM   4103  CA  GLY A 271      -9.109  26.790  55.283  1.00  0.84           C  
ATOM   4104  C   GLY A 271     -10.495  27.446  55.234  1.00  0.84           C  
ATOM   4105  O   GLY A 271     -10.754  28.397  55.977  1.00  0.84           O  
ATOM   4106  H   GLY A 271      -8.781  26.400  53.208  1.00  0.84           H  
ATOM   4107 1HA  GLY A 271      -9.029  26.184  56.187  1.00  0.84           H  
ATOM   4108 2HA  GLY A 271      -8.346  27.564  55.350  1.00  0.84           H  
ATOM   4109  N   HIS A 272     -11.361  26.998  54.316  1.00  0.85           N  
ATOM   4110  CA  HIS A 272     -12.676  27.624  54.165  1.00  0.85           C  
ATOM   4111  C   HIS A 272     -13.845  26.680  54.473  1.00  0.85           C  
ATOM   4112  O   HIS A 272     -14.820  27.085  55.111  1.00  0.85           O  
ATOM   4113  CB  HIS A 272     -12.804  28.216  52.759  1.00  0.85           C  
ATOM   4114  CG  HIS A 272     -11.783  29.317  52.500  1.00  0.85           C  
ATOM   4115  ND1 HIS A 272     -10.818  29.256  51.497  1.00  0.85           N  
ATOM   4116  CD2 HIS A 272     -11.584  30.498  53.134  1.00  0.85           C  
ATOM   4117  CE1 HIS A 272     -10.083  30.353  51.536  1.00  0.85           C  
ATOM   4118  NE2 HIS A 272     -10.523  31.121  52.518  1.00  0.85           N  
ATOM   4119  H   HIS A 272     -11.126  26.193  53.746  1.00  0.85           H  
ATOM   4120  HA  HIS A 272     -12.757  28.454  54.864  1.00  0.85           H  
ATOM   4121 1HB  HIS A 272     -12.687  27.435  52.020  1.00  0.85           H  
ATOM   4122 2HB  HIS A 272     -13.801  28.638  52.634  1.00  0.85           H  
ATOM   4123  HD1 HIS A 272     -10.638  28.529  50.805  1.00  0.85           H  
ATOM   4124  HD2 HIS A 272     -12.084  30.977  53.976  1.00  0.85           H  
ATOM   4125  HE1 HIS A 272      -9.269  30.491  50.823  1.00  0.85           H  
ATOM   4126  N   GLY A 273     -13.736  25.414  54.068  1.00  0.83           N  
ATOM   4127  CA  GLY A 273     -14.808  24.449  54.325  1.00  0.83           C  
ATOM   4128  C   GLY A 273     -15.788  24.223  53.169  1.00  0.83           C  
ATOM   4129  O   GLY A 273     -15.714  24.866  52.113  1.00  0.83           O  
ATOM   4130  H   GLY A 273     -12.906  25.122  53.555  1.00  0.83           H  
ATOM   4131 1HA  GLY A 273     -14.356  23.494  54.588  1.00  0.83           H  
ATOM   4132 2HA  GLY A 273     -15.367  24.769  55.204  1.00  0.83           H  
ATOM   4133  N   TYR A 274     -16.716  23.292  53.417  1.00  0.79           N  
ATOM   4134  CA  TYR A 274     -17.723  22.825  52.469  1.00  0.79           C  
ATOM   4135  C   TYR A 274     -18.754  23.854  52.047  1.00  0.79           C  
ATOM   4136  O   TYR A 274     -19.347  23.725  50.980  1.00  0.79           O  
ATOM   4137  CB  TYR A 274     -18.371  21.573  53.050  1.00  0.79           C  
ATOM   4138  CG  TYR A 274     -18.954  21.776  54.398  1.00  0.79           C  
ATOM   4139  CD1 TYR A 274     -20.268  22.174  54.579  1.00  0.79           C  
ATOM   4140  CD2 TYR A 274     -18.129  21.575  55.485  1.00  0.79           C  
ATOM   4141  CE1 TYR A 274     -20.751  22.351  55.869  1.00  0.79           C  
ATOM   4142  CE2 TYR A 274     -18.599  21.754  56.746  1.00  0.79           C  
ATOM   4143  CZ  TYR A 274     -19.899  22.133  56.954  1.00  0.79           C  
ATOM   4144  OH  TYR A 274     -20.356  22.284  58.245  1.00  0.79           O  
ATOM   4145  H   TYR A 274     -16.702  22.847  54.324  1.00  0.79           H  
ATOM   4146  HA  TYR A 274     -17.202  22.522  51.571  1.00  0.79           H  
ATOM   4147 1HB  TYR A 274     -19.168  21.230  52.383  1.00  0.79           H  
ATOM   4148 2HB  TYR A 274     -17.636  20.771  53.116  1.00  0.79           H  
ATOM   4149  HD1 TYR A 274     -20.916  22.337  53.719  1.00  0.79           H  
ATOM   4150  HD2 TYR A 274     -17.091  21.269  55.336  1.00  0.79           H  
ATOM   4151  HE1 TYR A 274     -21.784  22.654  56.030  1.00  0.79           H  
ATOM   4152  HE2 TYR A 274     -17.941  21.592  57.593  1.00  0.79           H  
ATOM   4153  HH  TYR A 274     -19.754  21.802  58.847  1.00  0.79           H  
ATOM   4154  N   GLY A 275     -18.974  24.880  52.861  1.00  0.74           N  
ATOM   4155  CA  GLY A 275     -19.925  25.914  52.483  1.00  0.74           C  
ATOM   4156  C   GLY A 275     -19.444  26.578  51.196  1.00  0.74           C  
ATOM   4157  O   GLY A 275     -20.152  26.612  50.182  1.00  0.74           O  
ATOM   4158  H   GLY A 275     -18.469  24.942  53.733  1.00  0.74           H  
ATOM   4159 1HA  GLY A 275     -20.911  25.473  52.334  1.00  0.74           H  
ATOM   4160 2HA  GLY A 275     -20.006  26.652  53.280  1.00  0.74           H  
ATOM   4161  N   ASP A 276     -18.216  27.097  51.245  1.00  0.69           N  
ATOM   4162  CA  ASP A 276     -17.620  27.759  50.097  1.00  0.69           C  
ATOM   4163  C   ASP A 276     -17.376  26.788  48.952  1.00  0.69           C  
ATOM   4164  O   ASP A 276     -17.607  27.133  47.795  1.00  0.69           O  
ATOM   4165  CB  ASP A 276     -16.354  28.494  50.506  1.00  0.69           C  
ATOM   4166  CG  ASP A 276     -16.667  29.754  51.361  1.00  0.69           C  
ATOM   4167  OD1 ASP A 276     -17.833  30.158  51.420  1.00  0.69           O  
ATOM   4168  OD2 ASP A 276     -15.760  30.299  51.924  1.00  0.69           O  
ATOM   4169  H   ASP A 276     -17.683  27.019  52.102  1.00  0.69           H  
ATOM   4170  HA  ASP A 276     -18.315  28.501  49.734  1.00  0.69           H  
ATOM   4171 1HB  ASP A 276     -15.715  27.818  51.082  1.00  0.69           H  
ATOM   4172 2HB  ASP A 276     -15.798  28.794  49.614  1.00  0.69           H  
ATOM   4173  N   LEU A 277     -16.993  25.547  49.260  1.00  0.65           N  
ATOM   4174  CA  LEU A 277     -16.805  24.583  48.186  1.00  0.65           C  
ATOM   4175  C   LEU A 277     -18.097  24.417  47.390  1.00  0.65           C  
ATOM   4176  O   LEU A 277     -18.078  24.491  46.159  1.00  0.65           O  
ATOM   4177  CB  LEU A 277     -16.373  23.228  48.737  1.00  0.65           C  
ATOM   4178  CG  LEU A 277     -16.241  22.064  47.710  1.00  0.65           C  
ATOM   4179  CD1 LEU A 277     -15.196  22.382  46.679  1.00  0.65           C  
ATOM   4180  CD2 LEU A 277     -15.865  20.789  48.451  1.00  0.65           C  
ATOM   4181  H   LEU A 277     -16.793  25.286  50.228  1.00  0.65           H  
ATOM   4182  HA  LEU A 277     -16.029  24.952  47.517  1.00  0.65           H  
ATOM   4183 1HB  LEU A 277     -15.429  23.345  49.265  1.00  0.65           H  
ATOM   4184 2HB  LEU A 277     -17.124  22.921  49.436  1.00  0.65           H  
ATOM   4185  HG  LEU A 277     -17.194  21.927  47.199  1.00  0.65           H  
ATOM   4186 1HD1 LEU A 277     -15.133  21.556  45.967  1.00  0.65           H  
ATOM   4187 2HD1 LEU A 277     -15.464  23.295  46.143  1.00  0.65           H  
ATOM   4188 3HD1 LEU A 277     -14.239  22.515  47.166  1.00  0.65           H  
ATOM   4189 1HD2 LEU A 277     -15.782  19.964  47.745  1.00  0.65           H  
ATOM   4190 2HD2 LEU A 277     -14.911  20.935  48.950  1.00  0.65           H  
ATOM   4191 3HD2 LEU A 277     -16.633  20.557  49.190  1.00  0.65           H  
ATOM   4192  N   LYS A 278     -19.229  24.194  48.076  1.00  0.62           N  
ATOM   4193  CA  LYS A 278     -20.491  24.019  47.363  1.00  0.62           C  
ATOM   4194  C   LYS A 278     -20.895  25.251  46.567  1.00  0.62           C  
ATOM   4195  O   LYS A 278     -21.356  25.128  45.430  1.00  0.62           O  
ATOM   4196  CB  LYS A 278     -21.629  23.688  48.327  1.00  0.62           C  
ATOM   4197  CG  LYS A 278     -21.588  22.301  48.909  1.00  0.62           C  
ATOM   4198  CD  LYS A 278     -22.865  21.983  49.630  1.00  0.62           C  
ATOM   4199  CE  LYS A 278     -23.078  22.878  50.832  1.00  0.62           C  
ATOM   4200  NZ  LYS A 278     -24.338  22.529  51.535  1.00  0.62           N  
ATOM   4201  H   LYS A 278     -19.216  24.136  49.096  1.00  0.62           H  
ATOM   4202  HA  LYS A 278     -20.375  23.190  46.667  1.00  0.62           H  
ATOM   4203 1HB  LYS A 278     -21.603  24.395  49.163  1.00  0.62           H  
ATOM   4204 2HB  LYS A 278     -22.577  23.817  47.820  1.00  0.62           H  
ATOM   4205 1HG  LYS A 278     -21.520  21.618  48.082  1.00  0.62           H  
ATOM   4206 2HG  LYS A 278     -20.729  22.168  49.563  1.00  0.62           H  
ATOM   4207 1HD  LYS A 278     -23.697  22.096  48.948  1.00  0.62           H  
ATOM   4208 2HD  LYS A 278     -22.853  20.950  49.964  1.00  0.62           H  
ATOM   4209 1HE  LYS A 278     -22.237  22.783  51.521  1.00  0.62           H  
ATOM   4210 2HE  LYS A 278     -23.140  23.912  50.491  1.00  0.62           H  
ATOM   4211 1HZ  LYS A 278     -24.486  23.140  52.318  1.00  0.62           H  
ATOM   4212 2HZ  LYS A 278     -25.119  22.623  50.850  1.00  0.62           H  
ATOM   4213 3HZ  LYS A 278     -24.293  21.574  51.856  1.00  0.62           H  
ATOM   4214  N   LYS A 279     -20.698  26.449  47.126  1.00  0.61           N  
ATOM   4215  CA  LYS A 279     -21.075  27.650  46.383  1.00  0.61           C  
ATOM   4216  C   LYS A 279     -20.217  27.811  45.134  1.00  0.61           C  
ATOM   4217  O   LYS A 279     -20.730  28.100  44.052  1.00  0.61           O  
ATOM   4218  CB  LYS A 279     -20.939  28.892  47.262  1.00  0.61           C  
ATOM   4219  CG  LYS A 279     -21.989  29.024  48.376  1.00  0.61           C  
ATOM   4220  CD  LYS A 279     -21.813  30.345  49.129  1.00  0.61           C  
ATOM   4221  CE  LYS A 279     -20.509  30.279  49.903  1.00  0.61           C  
ATOM   4222  NZ  LYS A 279     -20.256  31.422  50.801  1.00  0.61           N  
ATOM   4223  H   LYS A 279     -20.319  26.524  48.075  1.00  0.61           H  
ATOM   4224  HA  LYS A 279     -22.112  27.551  46.070  1.00  0.61           H  
ATOM   4225 1HB  LYS A 279     -19.953  28.882  47.734  1.00  0.61           H  
ATOM   4226 2HB  LYS A 279     -20.991  29.783  46.638  1.00  0.61           H  
ATOM   4227 1HG  LYS A 279     -22.990  28.981  47.945  1.00  0.61           H  
ATOM   4228 2HG  LYS A 279     -21.876  28.196  49.076  1.00  0.61           H  
ATOM   4229 1HD  LYS A 279     -21.781  31.180  48.430  1.00  0.61           H  
ATOM   4230 2HD  LYS A 279     -22.639  30.493  49.823  1.00  0.61           H  
ATOM   4231 1HE  LYS A 279     -20.512  29.368  50.498  1.00  0.61           H  
ATOM   4232 2HE  LYS A 279     -19.696  30.229  49.182  1.00  0.61           H  
ATOM   4233 1HZ  LYS A 279     -19.335  31.211  51.236  1.00  0.61           H  
ATOM   4234 2HZ  LYS A 279     -20.209  32.280  50.283  1.00  0.61           H  
ATOM   4235 3HZ  LYS A 279     -20.968  31.483  51.505  1.00  0.61           H  
ATOM   4236  N   ASP A 280     -18.917  27.566  45.252  1.00  0.60           N  
ATOM   4237  CA  ASP A 280     -18.060  27.708  44.093  1.00  0.60           C  
ATOM   4238  C   ASP A 280     -18.287  26.598  43.087  1.00  0.60           C  
ATOM   4239  O   ASP A 280     -18.215  26.834  41.879  1.00  0.60           O  
ATOM   4240  CB  ASP A 280     -16.601  27.775  44.486  1.00  0.60           C  
ATOM   4241  CG  ASP A 280     -16.240  29.088  45.170  1.00  0.60           C  
ATOM   4242  OD1 ASP A 280     -17.040  29.994  45.175  1.00  0.60           O  
ATOM   4243  OD2 ASP A 280     -15.126  29.189  45.624  1.00  0.60           O  
ATOM   4244  H   ASP A 280     -18.515  27.311  46.156  1.00  0.60           H  
ATOM   4245  HA  ASP A 280     -18.309  28.651  43.606  1.00  0.60           H  
ATOM   4246 1HB  ASP A 280     -16.388  26.948  45.176  1.00  0.60           H  
ATOM   4247 2HB  ASP A 280     -15.977  27.640  43.606  1.00  0.60           H  
ATOM   4248  N   THR A 281     -18.584  25.388  43.570  1.00  0.60           N  
ATOM   4249  CA  THR A 281     -18.833  24.274  42.676  1.00  0.60           C  
ATOM   4250  C   THR A 281     -20.064  24.627  41.867  1.00  0.60           C  
ATOM   4251  O   THR A 281     -20.087  24.457  40.648  1.00  0.60           O  
ATOM   4252  CB  THR A 281     -19.081  22.961  43.437  1.00  0.60           C  
ATOM   4253  OG1 THR A 281     -17.944  22.653  44.245  1.00  0.60           O  
ATOM   4254  CG2 THR A 281     -19.298  21.803  42.423  1.00  0.60           C  
ATOM   4255  H   THR A 281     -18.612  25.228  44.574  1.00  0.60           H  
ATOM   4256  HA  THR A 281     -17.985  24.149  42.004  1.00  0.60           H  
ATOM   4257  HB  THR A 281     -19.952  23.069  44.079  1.00  0.60           H  
ATOM   4258  HG1 THR A 281     -17.782  23.408  44.852  1.00  0.60           H  
ATOM   4259 1HG2 THR A 281     -19.463  20.871  42.957  1.00  0.60           H  
ATOM   4260 2HG2 THR A 281     -20.160  22.020  41.801  1.00  0.60           H  
ATOM   4261 3HG2 THR A 281     -18.415  21.699  41.792  1.00  0.60           H  
ATOM   4262  N   ALA A 282     -21.086  25.159  42.550  1.00  0.60           N  
ATOM   4263  CA  ALA A 282     -22.314  25.550  41.891  1.00  0.60           C  
ATOM   4264  C   ALA A 282     -22.056  26.585  40.825  1.00  0.60           C  
ATOM   4265  O   ALA A 282     -22.538  26.450  39.700  1.00  0.60           O  
ATOM   4266  CB  ALA A 282     -23.285  26.112  42.911  1.00  0.60           C  
ATOM   4267  H   ALA A 282     -21.019  25.270  43.561  1.00  0.60           H  
ATOM   4268  HA  ALA A 282     -22.740  24.686  41.415  1.00  0.60           H  
ATOM   4269 1HB  ALA A 282     -24.193  26.401  42.428  1.00  0.60           H  
ATOM   4270 2HB  ALA A 282     -23.495  25.357  43.671  1.00  0.60           H  
ATOM   4271 3HB  ALA A 282     -22.849  26.982  43.383  1.00  0.60           H  
ATOM   4272  N   GLU A 283     -21.231  27.584  41.121  1.00  0.61           N  
ATOM   4273  CA  GLU A 283     -21.000  28.588  40.103  1.00  0.61           C  
ATOM   4274  C   GLU A 283     -20.213  28.004  38.938  1.00  0.61           C  
ATOM   4275  O   GLU A 283     -20.505  28.299  37.779  1.00  0.61           O  
ATOM   4276  CB  GLU A 283     -20.274  29.796  40.694  1.00  0.61           C  
ATOM   4277  CG  GLU A 283     -21.123  30.622  41.694  1.00  0.61           C  
ATOM   4278  CD  GLU A 283     -22.384  31.230  41.103  1.00  0.61           C  
ATOM   4279  OE1 GLU A 283     -22.292  31.887  40.095  1.00  0.61           O  
ATOM   4280  OE2 GLU A 283     -23.440  31.039  41.676  1.00  0.61           O  
ATOM   4281  H   GLU A 283     -20.826  27.675  42.056  1.00  0.61           H  
ATOM   4282  HA  GLU A 283     -21.965  28.922  39.727  1.00  0.61           H  
ATOM   4283 1HB  GLU A 283     -19.381  29.453  41.223  1.00  0.61           H  
ATOM   4284 2HB  GLU A 283     -19.948  30.457  39.891  1.00  0.61           H  
ATOM   4285 1HG  GLU A 283     -21.414  29.970  42.512  1.00  0.61           H  
ATOM   4286 2HG  GLU A 283     -20.501  31.413  42.109  1.00  0.61           H  
ATOM   4287  N   ALA A 284     -19.243  27.138  39.234  1.00  0.61           N  
ATOM   4288  CA  ALA A 284     -18.423  26.530  38.197  1.00  0.61           C  
ATOM   4289  C   ALA A 284     -19.264  25.678  37.247  1.00  0.61           C  
ATOM   4290  O   ALA A 284     -19.069  25.704  36.025  1.00  0.61           O  
ATOM   4291  CB  ALA A 284     -17.339  25.701  38.842  1.00  0.61           C  
ATOM   4292  H   ALA A 284     -19.043  26.924  40.210  1.00  0.61           H  
ATOM   4293  HA  ALA A 284     -17.965  27.332  37.619  1.00  0.61           H  
ATOM   4294 1HB  ALA A 284     -16.720  25.300  38.084  1.00  0.61           H  
ATOM   4295 2HB  ALA A 284     -16.745  26.333  39.500  1.00  0.61           H  
ATOM   4296 3HB  ALA A 284     -17.788  24.896  39.423  1.00  0.61           H  
ATOM   4297  N   VAL A 285     -20.226  24.944  37.807  1.00  0.63           N  
ATOM   4298  CA  VAL A 285     -21.105  24.126  36.994  1.00  0.63           C  
ATOM   4299  C   VAL A 285     -22.019  24.994  36.180  1.00  0.63           C  
ATOM   4300  O   VAL A 285     -22.221  24.720  34.999  1.00  0.63           O  
ATOM   4301  CB  VAL A 285     -21.907  23.142  37.822  1.00  0.63           C  
ATOM   4302  CG1 VAL A 285     -22.943  22.458  36.945  1.00  0.63           C  
ATOM   4303  CG2 VAL A 285     -20.949  22.113  38.381  1.00  0.63           C  
ATOM   4304  H   VAL A 285     -20.331  24.943  38.823  1.00  0.63           H  
ATOM   4305  HA  VAL A 285     -20.489  23.544  36.311  1.00  0.63           H  
ATOM   4306  HB  VAL A 285     -22.420  23.671  38.630  1.00  0.63           H  
ATOM   4307 1HG1 VAL A 285     -23.497  21.759  37.547  1.00  0.63           H  
ATOM   4308 2HG1 VAL A 285     -23.625  23.204  36.532  1.00  0.63           H  
ATOM   4309 3HG1 VAL A 285     -22.445  21.932  36.131  1.00  0.63           H  
ATOM   4310 1HG2 VAL A 285     -21.491  21.394  38.967  1.00  0.63           H  
ATOM   4311 2HG2 VAL A 285     -20.454  21.608  37.557  1.00  0.63           H  
ATOM   4312 3HG2 VAL A 285     -20.204  22.603  39.001  1.00  0.63           H  
ATOM   4313  N   VAL A 286     -22.557  26.048  36.791  1.00  0.64           N  
ATOM   4314  CA  VAL A 286     -23.404  26.962  36.062  1.00  0.64           C  
ATOM   4315  C   VAL A 286     -22.667  27.599  34.892  1.00  0.64           C  
ATOM   4316  O   VAL A 286     -23.196  27.636  33.779  1.00  0.64           O  
ATOM   4317  CB  VAL A 286     -24.005  28.019  36.983  1.00  0.64           C  
ATOM   4318  CG1 VAL A 286     -24.623  29.070  36.144  1.00  0.64           C  
ATOM   4319  CG2 VAL A 286     -25.103  27.346  37.867  1.00  0.64           C  
ATOM   4320  H   VAL A 286     -22.374  26.222  37.782  1.00  0.64           H  
ATOM   4321  HA  VAL A 286     -24.249  26.399  35.686  1.00  0.64           H  
ATOM   4322  HB  VAL A 286     -23.234  28.465  37.610  1.00  0.64           H  
ATOM   4323 1HG1 VAL A 286     -25.082  29.828  36.778  1.00  0.64           H  
ATOM   4324 2HG1 VAL A 286     -23.852  29.527  35.534  1.00  0.64           H  
ATOM   4325 3HG1 VAL A 286     -25.356  28.617  35.503  1.00  0.64           H  
ATOM   4326 1HG2 VAL A 286     -25.556  28.092  38.519  1.00  0.64           H  
ATOM   4327 2HG2 VAL A 286     -25.869  26.916  37.225  1.00  0.64           H  
ATOM   4328 3HG2 VAL A 286     -24.662  26.559  38.472  1.00  0.64           H  
ATOM   4329  N   GLU A 287     -21.429  28.054  35.097  1.00  0.66           N  
ATOM   4330  CA  GLU A 287     -20.706  28.625  33.971  1.00  0.66           C  
ATOM   4331  C   GLU A 287     -20.516  27.581  32.862  1.00  0.66           C  
ATOM   4332  O   GLU A 287     -20.609  27.917  31.684  1.00  0.66           O  
ATOM   4333  CB  GLU A 287     -19.360  29.230  34.403  1.00  0.66           C  
ATOM   4334  CG  GLU A 287     -19.473  30.536  35.219  1.00  0.66           C  
ATOM   4335  CD  GLU A 287     -18.120  31.146  35.602  1.00  0.66           C  
ATOM   4336  OE1 GLU A 287     -17.108  30.524  35.369  1.00  0.66           O  
ATOM   4337  OE2 GLU A 287     -18.113  32.246  36.114  1.00  0.66           O  
ATOM   4338  H   GLU A 287     -21.010  28.018  36.027  1.00  0.66           H  
ATOM   4339  HA  GLU A 287     -21.311  29.435  33.560  1.00  0.66           H  
ATOM   4340 1HB  GLU A 287     -18.825  28.501  35.021  1.00  0.66           H  
ATOM   4341 2HB  GLU A 287     -18.749  29.427  33.525  1.00  0.66           H  
ATOM   4342 1HG  GLU A 287     -20.032  31.263  34.633  1.00  0.66           H  
ATOM   4343 2HG  GLU A 287     -20.042  30.330  36.126  1.00  0.66           H  
ATOM   4344  N   PHE A 288     -20.256  26.316  33.230  1.00  0.67           N  
ATOM   4345  CA  PHE A 288     -20.127  25.233  32.249  1.00  0.67           C  
ATOM   4346  C   PHE A 288     -21.410  25.005  31.451  1.00  0.67           C  
ATOM   4347  O   PHE A 288     -21.383  24.941  30.219  1.00  0.67           O  
ATOM   4348  CB  PHE A 288     -19.713  23.925  32.933  1.00  0.67           C  
ATOM   4349  CG  PHE A 288     -19.669  22.686  32.031  1.00  0.67           C  
ATOM   4350  CD1 PHE A 288     -18.613  22.453  31.171  1.00  0.67           C  
ATOM   4351  CD2 PHE A 288     -20.695  21.755  32.064  1.00  0.67           C  
ATOM   4352  CE1 PHE A 288     -18.592  21.323  30.363  1.00  0.67           C  
ATOM   4353  CE2 PHE A 288     -20.677  20.629  31.260  1.00  0.67           C  
ATOM   4354  CZ  PHE A 288     -19.631  20.410  30.411  1.00  0.67           C  
ATOM   4355  H   PHE A 288     -20.135  26.097  34.219  1.00  0.67           H  
ATOM   4356  HA  PHE A 288     -19.339  25.509  31.550  1.00  0.67           H  
ATOM   4357 1HB  PHE A 288     -18.731  24.065  33.355  1.00  0.67           H  
ATOM   4358 2HB  PHE A 288     -20.382  23.714  33.753  1.00  0.67           H  
ATOM   4359  HD1 PHE A 288     -17.792  23.168  31.130  1.00  0.67           H  
ATOM   4360  HD2 PHE A 288     -21.523  21.923  32.735  1.00  0.67           H  
ATOM   4361  HE1 PHE A 288     -17.752  21.155  29.689  1.00  0.67           H  
ATOM   4362  HE2 PHE A 288     -21.491  19.920  31.297  1.00  0.67           H  
ATOM   4363  HZ  PHE A 288     -19.615  19.523  29.778  1.00  0.67           H  
ATOM   4364  N   VAL A 289     -22.540  24.847  32.146  1.00  0.69           N  
ATOM   4365  CA  VAL A 289     -23.766  24.525  31.431  1.00  0.69           C  
ATOM   4366  C   VAL A 289     -24.342  25.713  30.669  1.00  0.69           C  
ATOM   4367  O   VAL A 289     -24.957  25.514  29.632  1.00  0.69           O  
ATOM   4368  CB  VAL A 289     -24.835  23.908  32.368  1.00  0.69           C  
ATOM   4369  CG1 VAL A 289     -24.280  22.627  33.005  1.00  0.69           C  
ATOM   4370  CG2 VAL A 289     -25.255  24.899  33.419  1.00  0.69           C  
ATOM   4371  H   VAL A 289     -22.526  24.924  33.163  1.00  0.69           H  
ATOM   4372  HA  VAL A 289     -23.531  23.759  30.708  1.00  0.69           H  
ATOM   4373  HB  VAL A 289     -25.703  23.620  31.775  1.00  0.69           H  
ATOM   4374 1HG1 VAL A 289     -25.042  22.174  33.644  1.00  0.69           H  
ATOM   4375 2HG1 VAL A 289     -24.001  21.927  32.221  1.00  0.69           H  
ATOM   4376 3HG1 VAL A 289     -23.408  22.879  33.605  1.00  0.69           H  
ATOM   4377 1HG2 VAL A 289     -26.006  24.452  34.072  1.00  0.69           H  
ATOM   4378 2HG2 VAL A 289     -24.391  25.147  33.972  1.00  0.69           H  
ATOM   4379 3HG2 VAL A 289     -25.672  25.794  32.962  1.00  0.69           H  
ATOM   4380  N   ASN A 290     -24.116  26.946  31.120  1.00  0.69           N  
ATOM   4381  CA  ASN A 290     -24.665  28.101  30.408  1.00  0.69           C  
ATOM   4382  C   ASN A 290     -24.495  28.089  28.871  1.00  0.69           C  
ATOM   4383  O   ASN A 290     -25.508  28.109  28.173  1.00  0.69           O  
ATOM   4384  CB  ASN A 290     -24.186  29.406  31.015  1.00  0.69           C  
ATOM   4385  CG  ASN A 290     -24.902  29.762  32.280  1.00  0.69           C  
ATOM   4386  OD1 ASN A 290     -25.979  29.239  32.575  1.00  0.69           O  
ATOM   4387  ND2 ASN A 290     -24.323  30.666  33.028  1.00  0.69           N  
ATOM   4388  H   ASN A 290     -23.603  27.091  31.992  1.00  0.69           H  
ATOM   4389  HA  ASN A 290     -25.744  28.081  30.578  1.00  0.69           H  
ATOM   4390 1HB  ASN A 290     -23.137  29.321  31.284  1.00  0.69           H  
ATOM   4391 2HB  ASN A 290     -24.287  30.219  30.298  1.00  0.69           H  
ATOM   4392 1HD2 ASN A 290     -24.751  30.955  33.885  1.00  0.69           H  
ATOM   4393 2HD2 ASN A 290     -23.452  31.063  32.745  1.00  0.69           H  
ATOM   4394  N   PRO A 291     -23.273  28.116  28.281  1.00  0.69           N  
ATOM   4395  CA  PRO A 291     -23.071  28.128  26.838  1.00  0.69           C  
ATOM   4396  C   PRO A 291     -23.567  26.857  26.160  1.00  0.69           C  
ATOM   4397  O   PRO A 291     -23.888  26.868  24.969  1.00  0.69           O  
ATOM   4398  CB  PRO A 291     -21.554  28.272  26.711  1.00  0.69           C  
ATOM   4399  CG  PRO A 291     -21.009  27.742  28.014  1.00  0.69           C  
ATOM   4400  CD  PRO A 291     -22.030  28.109  29.050  1.00  0.69           C  
ATOM   4401  HA  PRO A 291     -23.576  29.009  26.418  1.00  0.69           H  
ATOM   4402 1HB  PRO A 291     -21.203  27.698  25.849  1.00  0.69           H  
ATOM   4403 2HB  PRO A 291     -21.288  29.324  26.530  1.00  0.69           H  
ATOM   4404 1HG  PRO A 291     -20.862  26.651  27.958  1.00  0.69           H  
ATOM   4405 2HG  PRO A 291     -20.025  28.181  28.229  1.00  0.69           H  
ATOM   4406 1HD  PRO A 291     -22.020  27.336  29.789  1.00  0.69           H  
ATOM   4407 2HD  PRO A 291     -21.802  29.092  29.465  1.00  0.69           H  
ATOM   4408  N   ILE A 292     -23.669  25.763  26.915  1.00  0.68           N  
ATOM   4409  CA  ILE A 292     -24.167  24.524  26.341  1.00  0.68           C  
ATOM   4410  C   ILE A 292     -25.652  24.701  26.149  1.00  0.68           C  
ATOM   4411  O   ILE A 292     -26.195  24.445  25.076  1.00  0.68           O  
ATOM   4412  CB  ILE A 292     -23.880  23.323  27.262  1.00  0.68           C  
ATOM   4413  CG1 ILE A 292     -22.384  23.106  27.354  1.00  0.68           C  
ATOM   4414  CG2 ILE A 292     -24.579  22.050  26.746  1.00  0.68           C  
ATOM   4415  CD1 ILE A 292     -21.985  22.163  28.443  1.00  0.68           C  
ATOM   4416  H   ILE A 292     -23.407  25.781  27.895  1.00  0.68           H  
ATOM   4417  HA  ILE A 292     -23.696  24.357  25.374  1.00  0.68           H  
ATOM   4418  HB  ILE A 292     -24.244  23.540  28.261  1.00  0.68           H  
ATOM   4419 1HG1 ILE A 292     -22.037  22.705  26.403  1.00  0.68           H  
ATOM   4420 2HG1 ILE A 292     -21.889  24.063  27.533  1.00  0.68           H  
ATOM   4421 1HG2 ILE A 292     -24.363  21.229  27.419  1.00  0.68           H  
ATOM   4422 2HG2 ILE A 292     -25.656  22.215  26.706  1.00  0.68           H  
ATOM   4423 3HG2 ILE A 292     -24.209  21.806  25.753  1.00  0.68           H  
ATOM   4424 1HD1 ILE A 292     -20.906  22.056  28.433  1.00  0.68           H  
ATOM   4425 2HD1 ILE A 292     -22.290  22.552  29.392  1.00  0.68           H  
ATOM   4426 3HD1 ILE A 292     -22.450  21.212  28.295  1.00  0.68           H  
ATOM   4427  N   GLN A 293     -26.301  25.203  27.195  1.00  0.67           N  
ATOM   4428  CA  GLN A 293     -27.729  25.433  27.187  1.00  0.67           C  
ATOM   4429  C   GLN A 293     -28.081  26.453  26.137  1.00  0.67           C  
ATOM   4430  O   GLN A 293     -29.055  26.289  25.411  1.00  0.67           O  
ATOM   4431  CB  GLN A 293     -28.188  25.941  28.555  1.00  0.67           C  
ATOM   4432  CG  GLN A 293     -28.101  24.925  29.601  1.00  0.67           C  
ATOM   4433  CD  GLN A 293     -28.463  25.401  30.969  1.00  0.67           C  
ATOM   4434  OE1 GLN A 293     -28.658  26.589  31.255  1.00  0.67           O  
ATOM   4435  NE2 GLN A 293     -28.559  24.431  31.830  1.00  0.67           N  
ATOM   4436  H   GLN A 293     -25.781  25.408  28.043  1.00  0.67           H  
ATOM   4437  HA  GLN A 293     -28.236  24.497  26.955  1.00  0.67           H  
ATOM   4438 1HB  GLN A 293     -27.570  26.783  28.858  1.00  0.67           H  
ATOM   4439 2HB  GLN A 293     -29.218  26.289  28.492  1.00  0.67           H  
ATOM   4440 1HG  GLN A 293     -28.805  24.178  29.340  1.00  0.67           H  
ATOM   4441 2HG  GLN A 293     -27.116  24.487  29.628  1.00  0.67           H  
ATOM   4442 1HE2 GLN A 293     -28.835  24.572  32.790  1.00  0.67           H  
ATOM   4443 2HE2 GLN A 293     -28.366  23.496  31.513  1.00  0.67           H  
ATOM   4444  N   ALA A 294     -27.260  27.496  26.005  1.00  0.66           N  
ATOM   4445  CA  ALA A 294     -27.553  28.500  25.004  1.00  0.66           C  
ATOM   4446  C   ALA A 294     -27.543  27.880  23.614  1.00  0.66           C  
ATOM   4447  O   ALA A 294     -28.483  28.076  22.840  1.00  0.66           O  
ATOM   4448  CB  ALA A 294     -26.538  29.622  25.085  1.00  0.66           C  
ATOM   4449  H   ALA A 294     -26.467  27.608  26.636  1.00  0.66           H  
ATOM   4450  HA  ALA A 294     -28.552  28.894  25.196  1.00  0.66           H  
ATOM   4451 1HB  ALA A 294     -26.773  30.381  24.340  1.00  0.66           H  
ATOM   4452 2HB  ALA A 294     -26.563  30.062  26.082  1.00  0.66           H  
ATOM   4453 3HB  ALA A 294     -25.547  29.218  24.892  1.00  0.66           H  
ATOM   4454  N   ARG A 295     -26.529  27.059  23.324  1.00  0.64           N  
ATOM   4455  CA  ARG A 295     -26.463  26.400  22.029  1.00  0.64           C  
ATOM   4456  C   ARG A 295     -27.598  25.390  21.839  1.00  0.64           C  
ATOM   4457  O   ARG A 295     -28.173  25.292  20.751  1.00  0.64           O  
ATOM   4458  CB  ARG A 295     -25.093  25.776  21.833  1.00  0.64           C  
ATOM   4459  CG  ARG A 295     -23.984  26.798  21.560  1.00  0.64           C  
ATOM   4460  CD  ARG A 295     -22.692  26.179  21.089  1.00  0.64           C  
ATOM   4461  NE  ARG A 295     -21.976  25.438  22.134  1.00  0.64           N  
ATOM   4462  CZ  ARG A 295     -21.084  25.972  22.977  1.00  0.64           C  
ATOM   4463  NH1 ARG A 295     -20.783  27.256  22.928  1.00  0.64           N  
ATOM   4464  NH2 ARG A 295     -20.509  25.169  23.840  1.00  0.64           N  
ATOM   4465  H   ARG A 295     -25.769  26.913  23.993  1.00  0.64           H  
ATOM   4466  HA  ARG A 295     -26.570  27.169  21.262  1.00  0.64           H  
ATOM   4467 1HB  ARG A 295     -24.817  25.233  22.739  1.00  0.64           H  
ATOM   4468 2HB  ARG A 295     -25.121  25.061  21.011  1.00  0.64           H  
ATOM   4469 1HG  ARG A 295     -24.330  27.497  20.794  1.00  0.64           H  
ATOM   4470 2HG  ARG A 295     -23.780  27.348  22.476  1.00  0.64           H  
ATOM   4471 1HD  ARG A 295     -22.906  25.486  20.276  1.00  0.64           H  
ATOM   4472 2HD  ARG A 295     -22.035  26.965  20.725  1.00  0.64           H  
ATOM   4473  HE  ARG A 295     -22.123  24.432  22.241  1.00  0.64           H  
ATOM   4474 1HH1 ARG A 295     -21.235  27.852  22.250  1.00  0.64           H  
ATOM   4475 2HH1 ARG A 295     -20.093  27.636  23.556  1.00  0.64           H  
ATOM   4476 1HH2 ARG A 295     -20.772  24.171  23.810  1.00  0.64           H  
ATOM   4477 2HH2 ARG A 295     -19.825  25.514  24.490  1.00  0.64           H  
ATOM   4478  N   VAL A 296     -27.971  24.662  22.894  1.00  0.64           N  
ATOM   4479  CA  VAL A 296     -29.069  23.716  22.750  1.00  0.64           C  
ATOM   4480  C   VAL A 296     -30.353  24.472  22.455  1.00  0.64           C  
ATOM   4481  O   VAL A 296     -31.133  24.059  21.596  1.00  0.64           O  
ATOM   4482  CB  VAL A 296     -29.246  22.810  23.982  1.00  0.64           C  
ATOM   4483  CG1 VAL A 296     -30.528  21.988  23.844  1.00  0.64           C  
ATOM   4484  CG2 VAL A 296     -28.071  21.867  24.061  1.00  0.64           C  
ATOM   4485  H   VAL A 296     -27.476  24.749  23.781  1.00  0.64           H  
ATOM   4486  HA  VAL A 296     -28.849  23.068  21.902  1.00  0.64           H  
ATOM   4487  HB  VAL A 296     -29.315  23.423  24.883  1.00  0.64           H  
ATOM   4488 1HG1 VAL A 296     -30.645  21.349  24.701  1.00  0.64           H  
ATOM   4489 2HG1 VAL A 296     -31.386  22.660  23.774  1.00  0.64           H  
ATOM   4490 3HG1 VAL A 296     -30.471  21.378  22.953  1.00  0.64           H  
ATOM   4491 1HG2 VAL A 296     -28.174  21.222  24.907  1.00  0.64           H  
ATOM   4492 2HG2 VAL A 296     -28.034  21.276  23.151  1.00  0.64           H  
ATOM   4493 3HG2 VAL A 296     -27.171  22.434  24.159  1.00  0.64           H  
ATOM   4494  N   ASP A 297     -30.599  25.587  23.152  1.00  0.64           N  
ATOM   4495  CA  ASP A 297     -31.800  26.359  22.866  1.00  0.64           C  
ATOM   4496  C   ASP A 297     -31.798  26.856  21.417  1.00  0.64           C  
ATOM   4497  O   ASP A 297     -32.825  26.782  20.742  1.00  0.64           O  
ATOM   4498  CB  ASP A 297     -31.936  27.570  23.804  1.00  0.64           C  
ATOM   4499  CG  ASP A 297     -32.340  27.244  25.271  1.00  0.64           C  
ATOM   4500  OD1 ASP A 297     -32.749  26.137  25.546  1.00  0.64           O  
ATOM   4501  OD2 ASP A 297     -32.274  28.141  26.088  1.00  0.64           O  
ATOM   4502  H   ASP A 297     -29.951  25.900  23.871  1.00  0.64           H  
ATOM   4503  HA  ASP A 297     -32.667  25.716  23.009  1.00  0.64           H  
ATOM   4504 1HB  ASP A 297     -30.976  28.095  23.831  1.00  0.64           H  
ATOM   4505 2HB  ASP A 297     -32.666  28.262  23.388  1.00  0.64           H  
ATOM   4506  N   GLU A 298     -30.642  27.308  20.908  1.00  0.65           N  
ATOM   4507  CA  GLU A 298     -30.581  27.786  19.524  1.00  0.65           C  
ATOM   4508  C   GLU A 298     -30.917  26.678  18.527  1.00  0.65           C  
ATOM   4509  O   GLU A 298     -31.624  26.901  17.542  1.00  0.65           O  
ATOM   4510  CB  GLU A 298     -29.185  28.344  19.202  1.00  0.65           C  
ATOM   4511  CG  GLU A 298     -28.838  29.675  19.877  1.00  0.65           C  
ATOM   4512  CD  GLU A 298     -27.401  30.111  19.637  1.00  0.65           C  
ATOM   4513  OE1 GLU A 298     -26.642  29.341  19.092  1.00  0.65           O  
ATOM   4514  OE2 GLU A 298     -27.070  31.219  19.996  1.00  0.65           O  
ATOM   4515  H   GLU A 298     -29.811  27.364  21.502  1.00  0.65           H  
ATOM   4516  HA  GLU A 298     -31.314  28.584  19.407  1.00  0.65           H  
ATOM   4517 1HB  GLU A 298     -28.432  27.618  19.503  1.00  0.65           H  
ATOM   4518 2HB  GLU A 298     -29.091  28.481  18.126  1.00  0.65           H  
ATOM   4519 1HG  GLU A 298     -29.503  30.444  19.486  1.00  0.65           H  
ATOM   4520 2HG  GLU A 298     -29.019  29.593  20.941  1.00  0.65           H  
ATOM   4521  N   LEU A 299     -30.441  25.470  18.807  1.00  0.67           N  
ATOM   4522  CA  LEU A 299     -30.683  24.322  17.946  1.00  0.67           C  
ATOM   4523  C   LEU A 299     -32.091  23.744  18.071  1.00  0.67           C  
ATOM   4524  O   LEU A 299     -32.750  23.456  17.074  1.00  0.67           O  
ATOM   4525  CB  LEU A 299     -29.668  23.252  18.301  1.00  0.67           C  
ATOM   4526  CG  LEU A 299     -28.223  23.549  17.950  1.00  0.67           C  
ATOM   4527  CD1 LEU A 299     -27.318  22.527  18.612  1.00  0.67           C  
ATOM   4528  CD2 LEU A 299     -28.073  23.475  16.439  1.00  0.67           C  
ATOM   4529  H   LEU A 299     -29.847  25.358  19.631  1.00  0.67           H  
ATOM   4530  HA  LEU A 299     -30.530  24.635  16.915  1.00  0.67           H  
ATOM   4531 1HB  LEU A 299     -29.719  23.081  19.374  1.00  0.67           H  
ATOM   4532 2HB  LEU A 299     -29.956  22.373  17.805  1.00  0.67           H  
ATOM   4533  HG  LEU A 299     -27.950  24.543  18.309  1.00  0.67           H  
ATOM   4534 1HD1 LEU A 299     -26.280  22.736  18.358  1.00  0.67           H  
ATOM   4535 2HD1 LEU A 299     -27.440  22.574  19.697  1.00  0.67           H  
ATOM   4536 3HD1 LEU A 299     -27.581  21.552  18.264  1.00  0.67           H  
ATOM   4537 1HD2 LEU A 299     -27.039  23.682  16.165  1.00  0.67           H  
ATOM   4538 2HD2 LEU A 299     -28.348  22.476  16.094  1.00  0.67           H  
ATOM   4539 3HD2 LEU A 299     -28.729  24.211  15.972  1.00  0.67           H  
ATOM   4540  N   THR A 300     -32.606  23.637  19.287  1.00  0.69           N  
ATOM   4541  CA  THR A 300     -33.916  23.033  19.486  1.00  0.69           C  
ATOM   4542  C   THR A 300     -35.035  24.012  19.159  1.00  0.69           C  
ATOM   4543  O   THR A 300     -36.172  23.605  18.924  1.00  0.69           O  
ATOM   4544  CB  THR A 300     -34.040  22.440  20.905  1.00  0.69           C  
ATOM   4545  OG1 THR A 300     -33.804  23.451  21.874  1.00  0.69           O  
ATOM   4546  CG2 THR A 300     -33.029  21.306  21.101  1.00  0.69           C  
ATOM   4547  H   THR A 300     -32.064  23.923  20.094  1.00  0.69           H  
ATOM   4548  HA  THR A 300     -34.013  22.203  18.793  1.00  0.69           H  
ATOM   4549  HB  THR A 300     -35.047  22.051  21.044  1.00  0.69           H  
ATOM   4550  HG1 THR A 300     -32.884  23.787  21.764  1.00  0.69           H  
ATOM   4551 1HG2 THR A 300     -33.124  20.900  22.103  1.00  0.69           H  
ATOM   4552 2HG2 THR A 300     -33.209  20.516  20.374  1.00  0.69           H  
ATOM   4553 3HG2 THR A 300     -32.027  21.702  20.966  1.00  0.69           H  
ATOM   4554  N   ALA A 301     -34.689  25.299  19.030  1.00  0.71           N  
ATOM   4555  CA  ALA A 301     -35.632  26.324  18.606  1.00  0.71           C  
ATOM   4556  C   ALA A 301     -35.832  26.247  17.095  1.00  0.71           C  
ATOM   4557  O   ALA A 301     -36.708  26.917  16.545  1.00  0.71           O  
ATOM   4558  CB  ALA A 301     -35.138  27.706  18.982  1.00  0.71           C  
ATOM   4559  H   ALA A 301     -33.752  25.599  19.297  1.00  0.71           H  
ATOM   4560  HA  ALA A 301     -36.588  26.133  19.091  1.00  0.71           H  
ATOM   4561 1HB  ALA A 301     -35.862  28.450  18.659  1.00  0.71           H  
ATOM   4562 2HB  ALA A 301     -35.012  27.769  20.061  1.00  0.71           H  
ATOM   4563 3HB  ALA A 301     -34.179  27.888  18.492  1.00  0.71           H  
ATOM   4564  N   ASP A 302     -35.021  25.421  16.427  1.00  0.72           N  
ATOM   4565  CA  ASP A 302     -35.095  25.214  14.998  1.00  0.72           C  
ATOM   4566  C   ASP A 302     -34.809  23.748  14.666  1.00  0.72           C  
ATOM   4567  O   ASP A 302     -33.758  23.425  14.090  1.00  0.72           O  
ATOM   4568  CB  ASP A 302     -34.087  26.118  14.291  1.00  0.72           C  
ATOM   4569  CG  ASP A 302     -34.200  26.065  12.780  1.00  0.72           C  
ATOM   4570  OD1 ASP A 302     -34.806  25.134  12.290  1.00  0.72           O  
ATOM   4571  OD2 ASP A 302     -33.688  26.945  12.125  1.00  0.72           O  
ATOM   4572  H   ASP A 302     -34.311  24.888  16.925  1.00  0.72           H  
ATOM   4573  HA  ASP A 302     -36.092  25.479  14.654  1.00  0.72           H  
ATOM   4574 1HB  ASP A 302     -34.235  27.150  14.619  1.00  0.72           H  
ATOM   4575 2HB  ASP A 302     -33.074  25.826  14.585  1.00  0.72           H  
ATOM   4576  N   PRO A 303     -35.781  22.844  14.921  1.00  0.72           N  
ATOM   4577  CA  PRO A 303     -35.685  21.417  14.714  1.00  0.72           C  
ATOM   4578  C   PRO A 303     -35.260  21.081  13.299  1.00  0.72           C  
ATOM   4579  O   PRO A 303     -34.643  20.051  13.090  1.00  0.72           O  
ATOM   4580  CB  PRO A 303     -37.119  20.939  14.961  1.00  0.72           C  
ATOM   4581  CG  PRO A 303     -37.695  21.953  15.907  1.00  0.72           C  
ATOM   4582  CD  PRO A 303     -37.104  23.268  15.458  1.00  0.72           C  
ATOM   4583  HA  PRO A 303     -34.989  20.990  15.448  1.00  0.72           H  
ATOM   4584 1HB  PRO A 303     -37.665  20.874  14.005  1.00  0.72           H  
ATOM   4585 2HB  PRO A 303     -37.105  19.926  15.381  1.00  0.72           H  
ATOM   4586 1HG  PRO A 303     -38.794  21.943  15.854  1.00  0.72           H  
ATOM   4587 2HG  PRO A 303     -37.424  21.710  16.949  1.00  0.72           H  
ATOM   4588 1HD  PRO A 303     -37.715  23.737  14.676  1.00  0.72           H  
ATOM   4589 2HD  PRO A 303     -37.024  23.880  16.345  1.00  0.72           H  
ATOM   4590  N   ALA A 304     -35.576  21.943  12.323  1.00  0.71           N  
ATOM   4591  CA  ALA A 304     -35.216  21.668  10.939  1.00  0.71           C  
ATOM   4592  C   ALA A 304     -33.706  21.556  10.781  1.00  0.71           C  
ATOM   4593  O   ALA A 304     -33.219  20.764   9.967  1.00  0.71           O  
ATOM   4594  CB  ALA A 304     -35.756  22.758  10.032  1.00  0.71           C  
ATOM   4595  H   ALA A 304     -36.056  22.810  12.533  1.00  0.71           H  
ATOM   4596  HA  ALA A 304     -35.662  20.715  10.656  1.00  0.71           H  
ATOM   4597 1HB  ALA A 304     -35.502  22.531   8.999  1.00  0.71           H  
ATOM   4598 2HB  ALA A 304     -36.838  22.815  10.136  1.00  0.71           H  
ATOM   4599 3HB  ALA A 304     -35.313  23.716  10.314  1.00  0.71           H  
ATOM   4600  N   GLU A 305     -32.953  22.355  11.543  1.00  0.69           N  
ATOM   4601  CA  GLU A 305     -31.504  22.295  11.437  1.00  0.69           C  
ATOM   4602  C   GLU A 305     -31.047  21.006  12.076  1.00  0.69           C  
ATOM   4603  O   GLU A 305     -30.193  20.300  11.543  1.00  0.69           O  
ATOM   4604  CB  GLU A 305     -30.835  23.490  12.119  1.00  0.69           C  
ATOM   4605  CG  GLU A 305     -29.298  23.522  12.025  1.00  0.69           C  
ATOM   4606  CD  GLU A 305     -28.764  23.690  10.612  1.00  0.69           C  
ATOM   4607  OE1 GLU A 305     -29.511  24.087   9.749  1.00  0.69           O  
ATOM   4608  OE2 GLU A 305     -27.597  23.437  10.410  1.00  0.69           O  
ATOM   4609  H   GLU A 305     -33.387  22.978  12.232  1.00  0.69           H  
ATOM   4610  HA  GLU A 305     -31.224  22.286  10.385  1.00  0.69           H  
ATOM   4611 1HB  GLU A 305     -31.225  24.415  11.690  1.00  0.69           H  
ATOM   4612 2HB  GLU A 305     -31.103  23.491  13.179  1.00  0.69           H  
ATOM   4613 1HG  GLU A 305     -28.930  24.344  12.637  1.00  0.69           H  
ATOM   4614 2HG  GLU A 305     -28.908  22.593  12.445  1.00  0.69           H  
ATOM   4615  N   LEU A 306     -31.646  20.669  13.211  1.00  0.67           N  
ATOM   4616  CA  LEU A 306     -31.252  19.433  13.876  1.00  0.67           C  
ATOM   4617  C   LEU A 306     -31.558  18.216  13.023  1.00  0.67           C  
ATOM   4618  O   LEU A 306     -30.743  17.294  12.928  1.00  0.67           O  
ATOM   4619  CB  LEU A 306     -31.947  19.310  15.221  1.00  0.67           C  
ATOM   4620  CG  LEU A 306     -31.456  20.209  16.273  1.00  0.67           C  
ATOM   4621  CD1 LEU A 306     -32.384  20.148  17.455  1.00  0.67           C  
ATOM   4622  CD2 LEU A 306     -30.056  19.721  16.646  1.00  0.67           C  
ATOM   4623  H   LEU A 306     -32.364  21.295  13.593  1.00  0.67           H  
ATOM   4624  HA  LEU A 306     -30.176  19.467  14.045  1.00  0.67           H  
ATOM   4625 1HB  LEU A 306     -33.006  19.507  15.082  1.00  0.67           H  
ATOM   4626 2HB  LEU A 306     -31.831  18.287  15.578  1.00  0.67           H  
ATOM   4627  HG  LEU A 306     -31.420  21.243  15.911  1.00  0.67           H  
ATOM   4628 1HD1 LEU A 306     -32.011  20.800  18.229  1.00  0.67           H  
ATOM   4629 2HD1 LEU A 306     -33.375  20.477  17.154  1.00  0.67           H  
ATOM   4630 3HD1 LEU A 306     -32.433  19.128  17.826  1.00  0.67           H  
ATOM   4631 1HD2 LEU A 306     -29.639  20.318  17.413  1.00  0.67           H  
ATOM   4632 2HD2 LEU A 306     -30.119  18.689  16.997  1.00  0.67           H  
ATOM   4633 3HD2 LEU A 306     -29.414  19.766  15.771  1.00  0.67           H  
ATOM   4634  N   GLU A 307     -32.720  18.226  12.376  1.00  0.65           N  
ATOM   4635  CA  GLU A 307     -33.098  17.130  11.514  1.00  0.65           C  
ATOM   4636  C   GLU A 307     -32.147  17.051  10.331  1.00  0.65           C  
ATOM   4637  O   GLU A 307     -31.744  15.956   9.948  1.00  0.65           O  
ATOM   4638  CB  GLU A 307     -34.550  17.281  11.048  1.00  0.65           C  
ATOM   4639  CG  GLU A 307     -35.612  17.042  12.148  1.00  0.65           C  
ATOM   4640  CD  GLU A 307     -37.030  17.306  11.678  1.00  0.65           C  
ATOM   4641  OE1 GLU A 307     -37.195  17.770  10.573  1.00  0.65           O  
ATOM   4642  OE2 GLU A 307     -37.948  17.037  12.421  1.00  0.65           O  
ATOM   4643  H   GLU A 307     -33.353  19.006  12.499  1.00  0.65           H  
ATOM   4644  HA  GLU A 307     -33.019  16.205  12.080  1.00  0.65           H  
ATOM   4645 1HB  GLU A 307     -34.697  18.290  10.663  1.00  0.65           H  
ATOM   4646 2HB  GLU A 307     -34.744  16.587  10.232  1.00  0.65           H  
ATOM   4647 1HG  GLU A 307     -35.542  16.006  12.476  1.00  0.65           H  
ATOM   4648 2HG  GLU A 307     -35.392  17.673  13.003  1.00  0.65           H  
ATOM   4649  N   ALA A 308     -31.744  18.206   9.776  1.00  0.63           N  
ATOM   4650  CA  ALA A 308     -30.797  18.232   8.666  1.00  0.63           C  
ATOM   4651  C   ALA A 308     -29.452  17.629   9.070  1.00  0.63           C  
ATOM   4652  O   ALA A 308     -28.852  16.860   8.309  1.00  0.63           O  
ATOM   4653  CB  ALA A 308     -30.591  19.659   8.188  1.00  0.63           C  
ATOM   4654  H   ALA A 308     -32.130  19.093  10.105  1.00  0.63           H  
ATOM   4655  HA  ALA A 308     -31.211  17.636   7.855  1.00  0.63           H  
ATOM   4656 1HB  ALA A 308     -29.905  19.669   7.346  1.00  0.63           H  
ATOM   4657 2HB  ALA A 308     -31.549  20.080   7.885  1.00  0.63           H  
ATOM   4658 3HB  ALA A 308     -30.177  20.258   8.997  1.00  0.63           H  
ATOM   4659  N   VAL A 309     -29.002  17.925  10.295  1.00  0.62           N  
ATOM   4660  CA  VAL A 309     -27.746  17.367  10.780  1.00  0.62           C  
ATOM   4661  C   VAL A 309     -27.855  15.863  10.909  1.00  0.62           C  
ATOM   4662  O   VAL A 309     -26.991  15.125  10.422  1.00  0.62           O  
ATOM   4663  CB  VAL A 309     -27.353  17.963  12.152  1.00  0.62           C  
ATOM   4664  CG1 VAL A 309     -26.149  17.184  12.727  1.00  0.62           C  
ATOM   4665  CG2 VAL A 309     -26.978  19.436  11.992  1.00  0.62           C  
ATOM   4666  H   VAL A 309     -29.527  18.579  10.879  1.00  0.62           H  
ATOM   4667  HA  VAL A 309     -26.963  17.602  10.060  1.00  0.62           H  
ATOM   4668  HB  VAL A 309     -28.191  17.866  12.843  1.00  0.62           H  
ATOM   4669 1HG1 VAL A 309     -25.874  17.586  13.685  1.00  0.62           H  
ATOM   4670 2HG1 VAL A 309     -26.418  16.132  12.846  1.00  0.62           H  
ATOM   4671 3HG1 VAL A 309     -25.310  17.268  12.045  1.00  0.62           H  
ATOM   4672 1HG2 VAL A 309     -26.705  19.852  12.959  1.00  0.62           H  
ATOM   4673 2HG2 VAL A 309     -26.135  19.522  11.309  1.00  0.62           H  
ATOM   4674 3HG2 VAL A 309     -27.816  19.989  11.590  1.00  0.62           H  
ATOM   4675  N   LEU A 310     -28.941  15.410  11.530  1.00  0.61           N  
ATOM   4676  CA  LEU A 310     -29.163  13.994  11.716  1.00  0.61           C  
ATOM   4677  C   LEU A 310     -29.339  13.277  10.381  1.00  0.61           C  
ATOM   4678  O   LEU A 310     -28.843  12.165  10.209  1.00  0.61           O  
ATOM   4679  CB  LEU A 310     -30.372  13.786  12.637  1.00  0.61           C  
ATOM   4680  CG  LEU A 310     -30.138  14.198  14.101  1.00  0.61           C  
ATOM   4681  CD1 LEU A 310     -31.450  14.124  14.874  1.00  0.61           C  
ATOM   4682  CD2 LEU A 310     -29.088  13.280  14.682  1.00  0.61           C  
ATOM   4683  H   LEU A 310     -29.621  16.074  11.903  1.00  0.61           H  
ATOM   4684  HA  LEU A 310     -28.288  13.578  12.209  1.00  0.61           H  
ATOM   4685 1HB  LEU A 310     -31.203  14.375  12.250  1.00  0.61           H  
ATOM   4686 2HB  LEU A 310     -30.649  12.732  12.619  1.00  0.61           H  
ATOM   4687  HG  LEU A 310     -29.780  15.229  14.141  1.00  0.61           H  
ATOM   4688 1HD1 LEU A 310     -31.291  14.419  15.907  1.00  0.61           H  
ATOM   4689 2HD1 LEU A 310     -32.165  14.799  14.408  1.00  0.61           H  
ATOM   4690 3HD1 LEU A 310     -31.837  13.114  14.846  1.00  0.61           H  
ATOM   4691 1HD2 LEU A 310     -28.882  13.534  15.698  1.00  0.61           H  
ATOM   4692 2HD2 LEU A 310     -29.438  12.266  14.638  1.00  0.61           H  
ATOM   4693 3HD2 LEU A 310     -28.180  13.379  14.094  1.00  0.61           H  
ATOM   4694  N   ALA A 311     -30.015  13.908   9.415  1.00  0.61           N  
ATOM   4695  CA  ALA A 311     -30.197  13.287   8.113  1.00  0.61           C  
ATOM   4696  C   ALA A 311     -28.861  13.103   7.420  1.00  0.61           C  
ATOM   4697  O   ALA A 311     -28.575  12.023   6.903  1.00  0.61           O  
ATOM   4698  CB  ALA A 311     -31.103  14.135   7.244  1.00  0.61           C  
ATOM   4699  H   ALA A 311     -30.428  14.816   9.591  1.00  0.61           H  
ATOM   4700  HA  ALA A 311     -30.647  12.307   8.263  1.00  0.61           H  
ATOM   4701 1HB  ALA A 311     -31.243  13.652   6.280  1.00  0.61           H  
ATOM   4702 2HB  ALA A 311     -32.068  14.256   7.738  1.00  0.61           H  
ATOM   4703 3HB  ALA A 311     -30.647  15.114   7.100  1.00  0.61           H  
ATOM   4704  N   ALA A 312     -28.012  14.139   7.449  1.00  0.61           N  
ATOM   4705  CA  ALA A 312     -26.702  14.035   6.819  1.00  0.61           C  
ATOM   4706  C   ALA A 312     -25.902  12.938   7.492  1.00  0.61           C  
ATOM   4707  O   ALA A 312     -25.229  12.134   6.836  1.00  0.61           O  
ATOM   4708  CB  ALA A 312     -25.967  15.359   6.915  1.00  0.61           C  
ATOM   4709  H   ALA A 312     -28.287  15.019   7.888  1.00  0.61           H  
ATOM   4710  HA  ALA A 312     -26.842  13.768   5.771  1.00  0.61           H  
ATOM   4711 1HB  ALA A 312     -24.995  15.271   6.435  1.00  0.61           H  
ATOM   4712 2HB  ALA A 312     -26.554  16.133   6.421  1.00  0.61           H  
ATOM   4713 3HB  ALA A 312     -25.836  15.620   7.967  1.00  0.61           H  
ATOM   4714  N   GLY A 313     -26.015  12.873   8.812  1.00  0.61           N  
ATOM   4715  CA  GLY A 313     -25.331  11.872   9.591  1.00  0.61           C  
ATOM   4716  C   GLY A 313     -25.780  10.490   9.178  1.00  0.61           C  
ATOM   4717  O   GLY A 313     -24.953   9.619   8.901  1.00  0.61           O  
ATOM   4718  H   GLY A 313     -26.575  13.569   9.308  1.00  0.61           H  
ATOM   4719 1HA  GLY A 313     -24.260  11.983   9.457  1.00  0.61           H  
ATOM   4720 2HA  GLY A 313     -25.546  12.028  10.631  1.00  0.61           H  
ATOM   4721  N   ALA A 314     -27.096  10.284   9.132  1.00  0.62           N  
ATOM   4722  CA  ALA A 314     -27.650   8.996   8.775  1.00  0.62           C  
ATOM   4723  C   ALA A 314     -27.186   8.580   7.398  1.00  0.62           C  
ATOM   4724  O   ALA A 314     -26.828   7.428   7.219  1.00  0.62           O  
ATOM   4725  CB  ALA A 314     -29.167   9.037   8.810  1.00  0.62           C  
ATOM   4726  H   ALA A 314     -27.726  11.045   9.372  1.00  0.62           H  
ATOM   4727  HA  ALA A 314     -27.299   8.264   9.498  1.00  0.62           H  
ATOM   4728 1HB  ALA A 314     -29.564   8.053   8.561  1.00  0.62           H  
ATOM   4729 2HB  ALA A 314     -29.498   9.322   9.813  1.00  0.62           H  
ATOM   4730 3HB  ALA A 314     -29.524   9.770   8.090  1.00  0.62           H  
ATOM   4731  N   GLN A 315     -27.118   9.516   6.448  1.00  0.64           N  
ATOM   4732  CA  GLN A 315     -26.685   9.195   5.090  1.00  0.64           C  
ATOM   4733  C   GLN A 315     -25.225   8.742   5.054  1.00  0.64           C  
ATOM   4734  O   GLN A 315     -24.863   7.778   4.366  1.00  0.64           O  
ATOM   4735  CB  GLN A 315     -26.882  10.420   4.194  1.00  0.64           C  
ATOM   4736  CG  GLN A 315     -28.346  10.754   3.935  1.00  0.64           C  
ATOM   4737  CD  GLN A 315     -28.536  12.098   3.246  1.00  0.64           C  
ATOM   4738  OE1 GLN A 315     -27.629  12.937   3.199  1.00  0.64           O  
ATOM   4739  NE2 GLN A 315     -29.732  12.312   2.706  1.00  0.64           N  
ATOM   4740  H   GLN A 315     -27.426  10.468   6.659  1.00  0.64           H  
ATOM   4741  HA  GLN A 315     -27.305   8.383   4.716  1.00  0.64           H  
ATOM   4742 1HB  GLN A 315     -26.422  11.289   4.665  1.00  0.64           H  
ATOM   4743 2HB  GLN A 315     -26.387  10.262   3.239  1.00  0.64           H  
ATOM   4744 1HG  GLN A 315     -28.757   9.983   3.284  1.00  0.64           H  
ATOM   4745 2HG  GLN A 315     -28.885  10.759   4.873  1.00  0.64           H  
ATOM   4746 1HE2 GLN A 315     -29.924  13.176   2.240  1.00  0.64           H  
ATOM   4747 2HE2 GLN A 315     -30.441  11.610   2.768  1.00  0.64           H  
ATOM   4748  N   ARG A 316     -24.376   9.405   5.832  1.00  0.66           N  
ATOM   4749  CA  ARG A 316     -22.974   9.020   5.869  1.00  0.66           C  
ATOM   4750  C   ARG A 316     -22.862   7.645   6.524  1.00  0.66           C  
ATOM   4751  O   ARG A 316     -22.145   6.754   6.044  1.00  0.66           O  
ATOM   4752  CB  ARG A 316     -22.209  10.061   6.654  1.00  0.66           C  
ATOM   4753  CG  ARG A 316     -22.108  11.397   5.959  1.00  0.66           C  
ATOM   4754  CD  ARG A 316     -21.565  12.414   6.859  1.00  0.66           C  
ATOM   4755  NE  ARG A 316     -21.564  13.728   6.254  1.00  0.66           N  
ATOM   4756  CZ  ARG A 316     -21.354  14.856   6.943  1.00  0.66           C  
ATOM   4757  NH1 ARG A 316     -21.127  14.772   8.229  1.00  0.66           N  
ATOM   4758  NH2 ARG A 316     -21.376  16.028   6.332  1.00  0.66           N  
ATOM   4759  H   ARG A 316     -24.704  10.207   6.377  1.00  0.66           H  
ATOM   4760  HA  ARG A 316     -22.590   8.970   4.852  1.00  0.66           H  
ATOM   4761 1HB  ARG A 316     -22.714  10.233   7.599  1.00  0.66           H  
ATOM   4762 2HB  ARG A 316     -21.206   9.703   6.876  1.00  0.66           H  
ATOM   4763 1HG  ARG A 316     -21.442  11.309   5.102  1.00  0.66           H  
ATOM   4764 2HG  ARG A 316     -23.092  11.713   5.621  1.00  0.66           H  
ATOM   4765 1HD  ARG A 316     -22.181  12.456   7.760  1.00  0.66           H  
ATOM   4766 2HD  ARG A 316     -20.542  12.160   7.133  1.00  0.66           H  
ATOM   4767  HE  ARG A 316     -21.741  13.798   5.260  1.00  0.66           H  
ATOM   4768 1HH1 ARG A 316     -21.114  13.868   8.676  1.00  0.66           H  
ATOM   4769 2HH1 ARG A 316     -20.947  15.607   8.794  1.00  0.66           H  
ATOM   4770 1HH2 ARG A 316     -21.553  16.074   5.340  1.00  0.66           H  
ATOM   4771 2HH2 ARG A 316     -21.221  16.880   6.853  1.00  0.66           H  
ATOM   4772  N   ALA A 317     -23.626   7.468   7.602  1.00  0.69           N  
ATOM   4773  CA  ALA A 317     -23.703   6.221   8.333  1.00  0.69           C  
ATOM   4774  C   ALA A 317     -24.284   5.122   7.456  1.00  0.69           C  
ATOM   4775  O   ALA A 317     -23.872   3.972   7.559  1.00  0.69           O  
ATOM   4776  CB  ALA A 317     -24.529   6.392   9.584  1.00  0.69           C  
ATOM   4777  H   ALA A 317     -24.186   8.250   7.940  1.00  0.69           H  
ATOM   4778  HA  ALA A 317     -22.694   5.929   8.614  1.00  0.69           H  
ATOM   4779 1HB  ALA A 317     -24.565   5.474  10.108  1.00  0.69           H  
ATOM   4780 2HB  ALA A 317     -24.096   7.157  10.219  1.00  0.69           H  
ATOM   4781 3HB  ALA A 317     -25.531   6.682   9.310  1.00  0.69           H  
ATOM   4782  N   HIS A 318     -25.227   5.461   6.564  1.00  0.72           N  
ATOM   4783  CA  HIS A 318     -25.835   4.459   5.706  1.00  0.72           C  
ATOM   4784  C   HIS A 318     -24.792   3.881   4.806  1.00  0.72           C  
ATOM   4785  O   HIS A 318     -24.733   2.669   4.631  1.00  0.72           O  
ATOM   4786  CB  HIS A 318     -26.905   5.032   4.757  1.00  0.72           C  
ATOM   4787  CG  HIS A 318     -28.182   5.440   5.357  1.00  0.72           C  
ATOM   4788  ND1 HIS A 318     -29.099   6.238   4.693  1.00  0.72           N  
ATOM   4789  CD2 HIS A 318     -28.711   5.169   6.535  1.00  0.72           C  
ATOM   4790  CE1 HIS A 318     -30.136   6.432   5.475  1.00  0.72           C  
ATOM   4791  NE2 HIS A 318     -29.923   5.788   6.595  1.00  0.72           N  
ATOM   4792  H   HIS A 318     -25.555   6.417   6.514  1.00  0.72           H  
ATOM   4793  HA  HIS A 318     -26.267   3.659   6.304  1.00  0.72           H  
ATOM   4794 1HB  HIS A 318     -26.496   5.896   4.246  1.00  0.72           H  
ATOM   4795 2HB  HIS A 318     -27.124   4.292   3.990  1.00  0.72           H  
ATOM   4796  HD2 HIS A 318     -28.254   4.575   7.287  1.00  0.72           H  
ATOM   4797  HE1 HIS A 318     -31.019   7.019   5.235  1.00  0.72           H  
ATOM   4798  HE2 HIS A 318     -30.547   5.745   7.396  1.00  0.72           H  
ATOM   4799  N   ASP A 319     -23.922   4.733   4.268  1.00  0.76           N  
ATOM   4800  CA  ASP A 319     -22.903   4.235   3.365  1.00  0.76           C  
ATOM   4801  C   ASP A 319     -21.963   3.282   4.091  1.00  0.76           C  
ATOM   4802  O   ASP A 319     -21.664   2.183   3.605  1.00  0.76           O  
ATOM   4803  CB  ASP A 319     -22.084   5.377   2.758  1.00  0.76           C  
ATOM   4804  CG  ASP A 319     -21.152   4.858   1.650  1.00  0.76           C  
ATOM   4805  OD1 ASP A 319     -21.658   4.493   0.608  1.00  0.76           O  
ATOM   4806  OD2 ASP A 319     -19.954   4.748   1.846  1.00  0.76           O  
ATOM   4807  H   ASP A 319     -24.018   5.738   4.449  1.00  0.76           H  
ATOM   4808  HA  ASP A 319     -23.393   3.689   2.559  1.00  0.76           H  
ATOM   4809 1HB  ASP A 319     -22.757   6.132   2.349  1.00  0.76           H  
ATOM   4810 2HB  ASP A 319     -21.489   5.857   3.541  1.00  0.76           H  
ATOM   4811  N   VAL A 320     -21.498   3.692   5.268  1.00  0.78           N  
ATOM   4812  CA  VAL A 320     -20.546   2.854   5.974  1.00  0.78           C  
ATOM   4813  C   VAL A 320     -21.193   1.565   6.468  1.00  0.78           C  
ATOM   4814  O   VAL A 320     -20.669   0.464   6.253  1.00  0.78           O  
ATOM   4815  CB  VAL A 320     -19.959   3.606   7.180  1.00  0.78           C  
ATOM   4816  CG1 VAL A 320     -19.098   2.670   7.959  1.00  0.78           C  
ATOM   4817  CG2 VAL A 320     -19.177   4.808   6.695  1.00  0.78           C  
ATOM   4818  H   VAL A 320     -21.781   4.603   5.639  1.00  0.78           H  
ATOM   4819  HA  VAL A 320     -19.738   2.603   5.288  1.00  0.78           H  
ATOM   4820  HB  VAL A 320     -20.772   3.938   7.831  1.00  0.78           H  
ATOM   4821 1HG1 VAL A 320     -18.676   3.175   8.829  1.00  0.78           H  
ATOM   4822 2HG1 VAL A 320     -19.696   1.822   8.279  1.00  0.78           H  
ATOM   4823 3HG1 VAL A 320     -18.305   2.324   7.316  1.00  0.78           H  
ATOM   4824 1HG2 VAL A 320     -18.767   5.348   7.531  1.00  0.78           H  
ATOM   4825 2HG2 VAL A 320     -18.368   4.477   6.046  1.00  0.78           H  
ATOM   4826 3HG2 VAL A 320     -19.847   5.466   6.135  1.00  0.78           H  
ATOM   4827  N   ALA A 321     -22.337   1.707   7.128  1.00  0.79           N  
ATOM   4828  CA  ALA A 321     -23.045   0.576   7.678  1.00  0.79           C  
ATOM   4829  C   ALA A 321     -23.496  -0.388   6.592  1.00  0.79           C  
ATOM   4830  O   ALA A 321     -23.435  -1.607   6.777  1.00  0.79           O  
ATOM   4831  CB  ALA A 321     -24.205   1.065   8.503  1.00  0.79           C  
ATOM   4832  H   ALA A 321     -22.736   2.627   7.257  1.00  0.79           H  
ATOM   4833  HA  ALA A 321     -22.369   0.048   8.321  1.00  0.79           H  
ATOM   4834 1HB  ALA A 321     -24.668   0.225   8.956  1.00  0.79           H  
ATOM   4835 2HB  ALA A 321     -23.846   1.724   9.277  1.00  0.79           H  
ATOM   4836 3HB  ALA A 321     -24.909   1.601   7.869  1.00  0.79           H  
ATOM   4837  N   SER A 322     -23.921   0.137   5.435  1.00  0.79           N  
ATOM   4838  CA  SER A 322     -24.364  -0.731   4.361  1.00  0.79           C  
ATOM   4839  C   SER A 322     -23.217  -1.577   3.868  1.00  0.79           C  
ATOM   4840  O   SER A 322     -23.392  -2.771   3.661  1.00  0.79           O  
ATOM   4841  CB  SER A 322     -24.928   0.062   3.199  1.00  0.79           C  
ATOM   4842  OG  SER A 322     -26.099   0.725   3.562  1.00  0.79           O  
ATOM   4843  H   SER A 322     -23.973   1.142   5.295  1.00  0.79           H  
ATOM   4844  HA  SER A 322     -25.142  -1.390   4.746  1.00  0.79           H  
ATOM   4845 1HB  SER A 322     -24.182   0.788   2.863  1.00  0.79           H  
ATOM   4846 2HB  SER A 322     -25.126  -0.611   2.367  1.00  0.79           H  
ATOM   4847  HG  SER A 322     -25.804   1.424   4.174  1.00  0.79           H  
ATOM   4848  N   LYS A 323     -22.021  -0.996   3.726  1.00  0.77           N  
ATOM   4849  CA  LYS A 323     -20.901  -1.798   3.249  1.00  0.77           C  
ATOM   4850  C   LYS A 323     -20.588  -2.923   4.231  1.00  0.77           C  
ATOM   4851  O   LYS A 323     -20.343  -4.066   3.828  1.00  0.77           O  
ATOM   4852  CB  LYS A 323     -19.671  -0.917   3.018  1.00  0.77           C  
ATOM   4853  CG  LYS A 323     -19.764  -0.009   1.779  1.00  0.77           C  
ATOM   4854  CD  LYS A 323     -18.491   0.826   1.596  1.00  0.77           C  
ATOM   4855  CE  LYS A 323     -18.485   1.570   0.254  1.00  0.77           C  
ATOM   4856  NZ  LYS A 323     -19.517   2.636   0.186  1.00  0.77           N  
ATOM   4857  H   LYS A 323     -21.897   0.004   3.902  1.00  0.77           H  
ATOM   4858  HA  LYS A 323     -21.182  -2.251   2.298  1.00  0.77           H  
ATOM   4859 1HB  LYS A 323     -19.529  -0.271   3.890  1.00  0.77           H  
ATOM   4860 2HB  LYS A 323     -18.786  -1.542   2.923  1.00  0.77           H  
ATOM   4861 1HG  LYS A 323     -19.922  -0.624   0.891  1.00  0.77           H  
ATOM   4862 2HG  LYS A 323     -20.616   0.662   1.885  1.00  0.77           H  
ATOM   4863 1HD  LYS A 323     -18.444   1.568   2.398  1.00  0.77           H  
ATOM   4864 2HD  LYS A 323     -17.615   0.184   1.662  1.00  0.77           H  
ATOM   4865 1HE  LYS A 323     -17.505   2.019   0.097  1.00  0.77           H  
ATOM   4866 2HE  LYS A 323     -18.675   0.852  -0.542  1.00  0.77           H  
ATOM   4867 1HZ  LYS A 323     -19.500   3.101  -0.699  1.00  0.77           H  
ATOM   4868 2HZ  LYS A 323     -20.437   2.244   0.324  1.00  0.77           H  
ATOM   4869 3HZ  LYS A 323     -19.369   3.348   0.909  1.00  0.77           H  
ATOM   4870  N   THR A 324     -20.660  -2.643   5.535  1.00  0.75           N  
ATOM   4871  CA  THR A 324     -20.416  -3.720   6.488  1.00  0.75           C  
ATOM   4872  C   THR A 324     -21.464  -4.808   6.352  1.00  0.75           C  
ATOM   4873  O   THR A 324     -21.137  -5.995   6.282  1.00  0.75           O  
ATOM   4874  CB  THR A 324     -20.438  -3.248   7.938  1.00  0.75           C  
ATOM   4875  OG1 THR A 324     -19.383  -2.310   8.174  1.00  0.75           O  
ATOM   4876  CG2 THR A 324     -20.306  -4.474   8.860  1.00  0.75           C  
ATOM   4877  H   THR A 324     -20.854  -1.687   5.851  1.00  0.75           H  
ATOM   4878  HA  THR A 324     -19.441  -4.157   6.278  1.00  0.75           H  
ATOM   4879  HB  THR A 324     -21.388  -2.746   8.131  1.00  0.75           H  
ATOM   4880  HG1 THR A 324     -19.738  -1.615   8.771  1.00  0.75           H  
ATOM   4881 1HG2 THR A 324     -20.335  -4.175   9.881  1.00  0.75           H  
ATOM   4882 2HG2 THR A 324     -21.128  -5.164   8.669  1.00  0.75           H  
ATOM   4883 3HG2 THR A 324     -19.359  -4.972   8.660  1.00  0.75           H  
ATOM   4884  N   VAL A 325     -22.728  -4.407   6.298  1.00  0.72           N  
ATOM   4885  CA  VAL A 325     -23.808  -5.368   6.206  1.00  0.72           C  
ATOM   4886  C   VAL A 325     -23.744  -6.188   4.940  1.00  0.72           C  
ATOM   4887  O   VAL A 325     -23.989  -7.392   4.983  1.00  0.72           O  
ATOM   4888  CB  VAL A 325     -25.164  -4.691   6.345  1.00  0.72           C  
ATOM   4889  CG1 VAL A 325     -26.277  -5.674   6.017  1.00  0.72           C  
ATOM   4890  CG2 VAL A 325     -25.314  -4.274   7.755  1.00  0.72           C  
ATOM   4891  H   VAL A 325     -22.943  -3.408   6.346  1.00  0.72           H  
ATOM   4892  HA  VAL A 325     -23.713  -6.046   7.053  1.00  0.72           H  
ATOM   4893  HB  VAL A 325     -25.231  -3.834   5.671  1.00  0.72           H  
ATOM   4894 1HG1 VAL A 325     -27.239  -5.184   6.141  1.00  0.72           H  
ATOM   4895 2HG1 VAL A 325     -26.168  -6.004   4.987  1.00  0.72           H  
ATOM   4896 3HG1 VAL A 325     -26.219  -6.534   6.687  1.00  0.72           H  
ATOM   4897 1HG2 VAL A 325     -26.281  -3.817   7.897  1.00  0.72           H  
ATOM   4898 2HG2 VAL A 325     -25.239  -5.163   8.345  1.00  0.72           H  
ATOM   4899 3HG2 VAL A 325     -24.525  -3.574   8.031  1.00  0.72           H  
ATOM   4900  N   GLN A 326     -23.426  -5.556   3.812  1.00  0.70           N  
ATOM   4901  CA  GLN A 326     -23.318  -6.290   2.568  1.00  0.70           C  
ATOM   4902  C   GLN A 326     -22.211  -7.330   2.669  1.00  0.70           C  
ATOM   4903  O   GLN A 326     -22.396  -8.470   2.258  1.00  0.70           O  
ATOM   4904  CB  GLN A 326     -23.023  -5.342   1.401  1.00  0.70           C  
ATOM   4905  CG  GLN A 326     -24.174  -4.419   0.978  1.00  0.70           C  
ATOM   4906  CD  GLN A 326     -23.711  -3.382  -0.044  1.00  0.70           C  
ATOM   4907  OE1 GLN A 326     -22.613  -2.823   0.092  1.00  0.70           O  
ATOM   4908  NE2 GLN A 326     -24.515  -3.124  -1.074  1.00  0.70           N  
ATOM   4909  H   GLN A 326     -23.255  -4.555   3.822  1.00  0.70           H  
ATOM   4910  HA  GLN A 326     -24.254  -6.802   2.394  1.00  0.70           H  
ATOM   4911 1HB  GLN A 326     -22.176  -4.706   1.671  1.00  0.70           H  
ATOM   4912 2HB  GLN A 326     -22.727  -5.929   0.531  1.00  0.70           H  
ATOM   4913 1HG  GLN A 326     -24.959  -5.006   0.521  1.00  0.70           H  
ATOM   4914 2HG  GLN A 326     -24.565  -3.903   1.846  1.00  0.70           H  
ATOM   4915 1HE2 GLN A 326     -24.248  -2.458  -1.769  1.00  0.70           H  
ATOM   4916 2HE2 GLN A 326     -25.413  -3.602  -1.193  1.00  0.70           H  
ATOM   4917  N   ARG A 327     -21.077  -6.981   3.292  1.00  0.69           N  
ATOM   4918  CA  ARG A 327     -19.999  -7.956   3.438  1.00  0.69           C  
ATOM   4919  C   ARG A 327     -20.448  -9.124   4.312  1.00  0.69           C  
ATOM   4920  O   ARG A 327     -20.213 -10.293   3.991  1.00  0.69           O  
ATOM   4921  CB  ARG A 327     -18.773  -7.289   4.038  1.00  0.69           C  
ATOM   4922  CG  ARG A 327     -18.062  -6.327   3.098  1.00  0.69           C  
ATOM   4923  CD  ARG A 327     -16.978  -5.585   3.782  1.00  0.69           C  
ATOM   4924  NE  ARG A 327     -16.307  -4.660   2.880  1.00  0.69           N  
ATOM   4925  CZ  ARG A 327     -15.406  -3.734   3.259  1.00  0.69           C  
ATOM   4926  NH1 ARG A 327     -15.072  -3.616   4.526  1.00  0.69           N  
ATOM   4927  NH2 ARG A 327     -14.855  -2.943   2.356  1.00  0.69           N  
ATOM   4928  H   ARG A 327     -20.943  -6.024   3.631  1.00  0.69           H  
ATOM   4929  HA  ARG A 327     -19.743  -8.337   2.449  1.00  0.69           H  
ATOM   4930 1HB  ARG A 327     -19.060  -6.730   4.928  1.00  0.69           H  
ATOM   4931 2HB  ARG A 327     -18.058  -8.047   4.343  1.00  0.69           H  
ATOM   4932 1HG  ARG A 327     -17.620  -6.894   2.279  1.00  0.69           H  
ATOM   4933 2HG  ARG A 327     -18.776  -5.615   2.693  1.00  0.69           H  
ATOM   4934 1HD  ARG A 327     -17.408  -5.009   4.605  1.00  0.69           H  
ATOM   4935 2HD  ARG A 327     -16.241  -6.284   4.174  1.00  0.69           H  
ATOM   4936  HE  ARG A 327     -16.536  -4.718   1.897  1.00  0.69           H  
ATOM   4937 1HH1 ARG A 327     -15.493  -4.221   5.221  1.00  0.69           H  
ATOM   4938 2HH1 ARG A 327     -14.393  -2.922   4.808  1.00  0.69           H  
ATOM   4939 1HH2 ARG A 327     -15.110  -3.034   1.382  1.00  0.69           H  
ATOM   4940 2HH2 ARG A 327     -14.178  -2.249   2.638  1.00  0.69           H  
ATOM   4941  N   VAL A 328     -21.179  -8.817   5.376  1.00  0.69           N  
ATOM   4942  CA  VAL A 328     -21.704  -9.852   6.249  1.00  0.69           C  
ATOM   4943  C   VAL A 328     -22.682 -10.757   5.499  1.00  0.69           C  
ATOM   4944  O   VAL A 328     -22.539 -11.984   5.513  1.00  0.69           O  
ATOM   4945  CB  VAL A 328     -22.356  -9.175   7.476  1.00  0.69           C  
ATOM   4946  CG1 VAL A 328     -23.128 -10.129   8.265  1.00  0.69           C  
ATOM   4947  CG2 VAL A 328     -21.243  -8.594   8.366  1.00  0.69           C  
ATOM   4948  H   VAL A 328     -21.348  -7.835   5.601  1.00  0.69           H  
ATOM   4949  HA  VAL A 328     -20.869 -10.459   6.597  1.00  0.69           H  
ATOM   4950  HB  VAL A 328     -23.021  -8.388   7.139  1.00  0.69           H  
ATOM   4951 1HG1 VAL A 328     -23.562  -9.619   9.113  1.00  0.69           H  
ATOM   4952 2HG1 VAL A 328     -23.913 -10.539   7.647  1.00  0.69           H  
ATOM   4953 3HG1 VAL A 328     -22.503 -10.901   8.603  1.00  0.69           H  
ATOM   4954 1HG2 VAL A 328     -21.679  -8.103   9.224  1.00  0.69           H  
ATOM   4955 2HG2 VAL A 328     -20.590  -9.398   8.704  1.00  0.69           H  
ATOM   4956 3HG2 VAL A 328     -20.659  -7.875   7.799  1.00  0.69           H  
ATOM   4957  N   TYR A 329     -23.640 -10.170   4.796  1.00  0.71           N  
ATOM   4958  CA  TYR A 329     -24.589 -10.953   4.030  1.00  0.71           C  
ATOM   4959  C   TYR A 329     -23.934 -11.797   2.947  1.00  0.71           C  
ATOM   4960  O   TYR A 329     -24.301 -12.961   2.758  1.00  0.71           O  
ATOM   4961  CB  TYR A 329     -25.648 -10.063   3.418  1.00  0.71           C  
ATOM   4962  CG  TYR A 329     -26.782  -9.677   4.335  1.00  0.71           C  
ATOM   4963  CD1 TYR A 329     -27.482  -8.503   4.115  1.00  0.71           C  
ATOM   4964  CD2 TYR A 329     -27.153 -10.516   5.372  1.00  0.71           C  
ATOM   4965  CE1 TYR A 329     -28.551  -8.175   4.926  1.00  0.71           C  
ATOM   4966  CE2 TYR A 329     -28.222 -10.194   6.172  1.00  0.71           C  
ATOM   4967  CZ  TYR A 329     -28.921  -9.034   5.955  1.00  0.71           C  
ATOM   4968  OH  TYR A 329     -29.993  -8.727   6.750  1.00  0.71           O  
ATOM   4969  H   TYR A 329     -23.712  -9.155   4.794  1.00  0.71           H  
ATOM   4970  HA  TYR A 329     -25.079 -11.644   4.720  1.00  0.71           H  
ATOM   4971 1HB  TYR A 329     -25.164  -9.146   3.088  1.00  0.71           H  
ATOM   4972 2HB  TYR A 329     -26.068 -10.555   2.538  1.00  0.71           H  
ATOM   4973  HD1 TYR A 329     -27.196  -7.840   3.299  1.00  0.71           H  
ATOM   4974  HD2 TYR A 329     -26.610 -11.436   5.544  1.00  0.71           H  
ATOM   4975  HE1 TYR A 329     -29.105  -7.252   4.749  1.00  0.71           H  
ATOM   4976  HE2 TYR A 329     -28.522 -10.862   6.971  1.00  0.71           H  
ATOM   4977  HH  TYR A 329     -30.077  -9.386   7.445  1.00  0.71           H  
ATOM   4978  N   ASP A 330     -22.948 -11.231   2.226  1.00  0.75           N  
ATOM   4979  CA  ASP A 330     -22.303 -12.003   1.169  1.00  0.75           C  
ATOM   4980  C   ASP A 330     -21.630 -13.234   1.749  1.00  0.75           C  
ATOM   4981  O   ASP A 330     -21.805 -14.345   1.246  1.00  0.75           O  
ATOM   4982  CB  ASP A 330     -21.235 -11.175   0.426  1.00  0.75           C  
ATOM   4983  CG  ASP A 330     -21.765 -10.085  -0.545  1.00  0.75           C  
ATOM   4984  OD1 ASP A 330     -22.927 -10.090  -0.863  1.00  0.75           O  
ATOM   4985  OD2 ASP A 330     -20.966  -9.285  -0.989  1.00  0.75           O  
ATOM   4986  H   ASP A 330     -22.668 -10.269   2.397  1.00  0.75           H  
ATOM   4987  HA  ASP A 330     -23.064 -12.321   0.458  1.00  0.75           H  
ATOM   4988 1HB  ASP A 330     -20.609 -10.677   1.172  1.00  0.75           H  
ATOM   4989 2HB  ASP A 330     -20.588 -11.848  -0.133  1.00  0.75           H  
ATOM   4990  N   ARG A 331     -20.952 -13.063   2.883  1.00  0.82           N  
ATOM   4991  CA  ARG A 331     -20.255 -14.163   3.535  1.00  0.82           C  
ATOM   4992  C   ARG A 331     -21.195 -15.266   3.994  1.00  0.82           C  
ATOM   4993  O   ARG A 331     -20.885 -16.453   3.890  1.00  0.82           O  
ATOM   4994  CB  ARG A 331     -19.482 -13.634   4.721  1.00  0.82           C  
ATOM   4995  CG  ARG A 331     -18.267 -12.800   4.395  1.00  0.82           C  
ATOM   4996  CD  ARG A 331     -17.170 -13.635   3.835  1.00  0.82           C  
ATOM   4997  NE  ARG A 331     -15.940 -12.884   3.659  1.00  0.82           N  
ATOM   4998  CZ  ARG A 331     -14.851 -13.337   3.006  1.00  0.82           C  
ATOM   4999  NH1 ARG A 331     -14.858 -14.536   2.463  1.00  0.82           N  
ATOM   5000  NH2 ARG A 331     -13.774 -12.577   2.910  1.00  0.82           N  
ATOM   5001  H   ARG A 331     -20.866 -12.124   3.282  1.00  0.82           H  
ATOM   5002  HA  ARG A 331     -19.550 -14.587   2.822  1.00  0.82           H  
ATOM   5003 1HB  ARG A 331     -20.141 -13.002   5.318  1.00  0.82           H  
ATOM   5004 2HB  ARG A 331     -19.184 -14.432   5.336  1.00  0.82           H  
ATOM   5005 1HG  ARG A 331     -18.528 -12.060   3.645  1.00  0.82           H  
ATOM   5006 2HG  ARG A 331     -17.925 -12.300   5.290  1.00  0.82           H  
ATOM   5007 1HD  ARG A 331     -16.969 -14.464   4.505  1.00  0.82           H  
ATOM   5008 2HD  ARG A 331     -17.475 -14.021   2.865  1.00  0.82           H  
ATOM   5009  HE  ARG A 331     -15.894 -11.957   4.071  1.00  0.82           H  
ATOM   5010 1HH1 ARG A 331     -15.681 -15.117   2.533  1.00  0.82           H  
ATOM   5011 2HH1 ARG A 331     -14.042 -14.874   1.974  1.00  0.82           H  
ATOM   5012 1HH2 ARG A 331     -13.766 -11.657   3.328  1.00  0.82           H  
ATOM   5013 2HH2 ARG A 331     -12.957 -12.917   2.425  1.00  0.82           H  
ATOM   5014  N   LEU A 332     -22.372 -14.864   4.436  1.00  0.94           N  
ATOM   5015  CA  LEU A 332     -23.396 -15.766   4.926  1.00  0.94           C  
ATOM   5016  C   LEU A 332     -24.257 -16.390   3.827  1.00  0.94           C  
ATOM   5017  O   LEU A 332     -25.093 -17.248   4.114  1.00  0.94           O  
ATOM   5018  CB  LEU A 332     -24.287 -14.964   5.841  1.00  0.94           C  
ATOM   5019  CG  LEU A 332     -23.649 -14.456   7.078  1.00  0.94           C  
ATOM   5020  CD1 LEU A 332     -24.513 -13.468   7.693  1.00  0.94           C  
ATOM   5021  CD2 LEU A 332     -23.478 -15.579   8.033  1.00  0.94           C  
ATOM   5022  H   LEU A 332     -22.548 -13.859   4.498  1.00  0.94           H  
ATOM   5023  HA  LEU A 332     -22.907 -16.562   5.484  1.00  0.94           H  
ATOM   5024 1HB  LEU A 332     -24.660 -14.111   5.282  1.00  0.94           H  
ATOM   5025 2HB  LEU A 332     -25.111 -15.596   6.128  1.00  0.94           H  
ATOM   5026  HG  LEU A 332     -22.687 -14.012   6.842  1.00  0.94           H  
ATOM   5027 1HD1 LEU A 332     -24.023 -13.131   8.565  1.00  0.94           H  
ATOM   5028 2HD1 LEU A 332     -24.665 -12.642   7.009  1.00  0.94           H  
ATOM   5029 3HD1 LEU A 332     -25.460 -13.902   7.946  1.00  0.94           H  
ATOM   5030 1HD2 LEU A 332     -23.016 -15.211   8.942  1.00  0.94           H  
ATOM   5031 2HD2 LEU A 332     -24.453 -16.004   8.266  1.00  0.94           H  
ATOM   5032 3HD2 LEU A 332     -22.866 -16.330   7.581  1.00  0.94           H  
ATOM   5033  N   GLY A 333     -24.091 -15.943   2.579  1.00  1.15           N  
ATOM   5034  CA  GLY A 333     -24.908 -16.438   1.479  1.00  1.15           C  
ATOM   5035  C   GLY A 333     -26.318 -15.828   1.420  1.00  1.15           C  
ATOM   5036  O   GLY A 333     -27.209 -16.396   0.783  1.00  1.15           O  
ATOM   5037  H   GLY A 333     -23.366 -15.258   2.361  1.00  1.15           H  
ATOM   5038 1HA  GLY A 333     -24.390 -16.227   0.543  1.00  1.15           H  
ATOM   5039 2HA  GLY A 333     -24.986 -17.521   1.555  1.00  1.15           H  
ATOM   5040  N   PHE A 334     -26.547 -14.707   2.106  1.00  1.48           N  
ATOM   5041  CA  PHE A 334     -27.877 -14.102   2.109  1.00  1.48           C  
ATOM   5042  C   PHE A 334     -28.045 -13.120   0.963  1.00  1.48           C  
ATOM   5043  O   PHE A 334     -27.078 -12.518   0.503  1.00  1.48           O  
ATOM   5044  CB  PHE A 334     -28.201 -13.415   3.433  1.00  1.48           C  
ATOM   5045  CG  PHE A 334     -28.429 -14.363   4.570  1.00  1.48           C  
ATOM   5046  CD1 PHE A 334     -27.627 -14.355   5.685  1.00  1.48           C  
ATOM   5047  CD2 PHE A 334     -29.439 -15.303   4.496  1.00  1.48           C  
ATOM   5048  CE1 PHE A 334     -27.832 -15.258   6.716  1.00  1.48           C  
ATOM   5049  CE2 PHE A 334     -29.642 -16.207   5.513  1.00  1.48           C  
ATOM   5050  CZ  PHE A 334     -28.832 -16.182   6.626  1.00  1.48           C  
ATOM   5051  H   PHE A 334     -25.776 -14.245   2.588  1.00  1.48           H  
ATOM   5052  HA  PHE A 334     -28.611 -14.898   1.974  1.00  1.48           H  
ATOM   5053 1HB  PHE A 334     -27.367 -12.781   3.694  1.00  1.48           H  
ATOM   5054 2HB  PHE A 334     -29.080 -12.778   3.321  1.00  1.48           H  
ATOM   5055  HD1 PHE A 334     -26.834 -13.628   5.752  1.00  1.48           H  
ATOM   5056  HD2 PHE A 334     -30.074 -15.329   3.611  1.00  1.48           H  
ATOM   5057  HE1 PHE A 334     -27.202 -15.244   7.597  1.00  1.48           H  
ATOM   5058  HE2 PHE A 334     -30.442 -16.943   5.436  1.00  1.48           H  
ATOM   5059  HZ  PHE A 334     -28.990 -16.893   7.435  1.00  1.48           H  
ATOM   5060  N   LEU A 335     -29.273 -12.950   0.493  1.00  1.97           N  
ATOM   5061  CA  LEU A 335     -29.518 -11.977  -0.561  1.00  1.97           C  
ATOM   5062  C   LEU A 335     -29.409 -10.569  -0.006  1.00  1.97           C  
ATOM   5063  O   LEU A 335     -29.880 -10.296   1.095  1.00  1.97           O  
ATOM   5064  CB  LEU A 335     -30.913 -12.172  -1.152  1.00  1.97           C  
ATOM   5065  CG  LEU A 335     -31.146 -13.495  -1.861  1.00  1.97           C  
ATOM   5066  CD1 LEU A 335     -32.599 -13.580  -2.297  1.00  1.97           C  
ATOM   5067  CD2 LEU A 335     -30.212 -13.597  -3.048  1.00  1.97           C  
ATOM   5068  H   LEU A 335     -30.039 -13.482   0.879  1.00  1.97           H  
ATOM   5069  HA  LEU A 335     -28.773 -12.107  -1.341  1.00  1.97           H  
ATOM   5070 1HB  LEU A 335     -31.643 -12.091  -0.349  1.00  1.97           H  
ATOM   5071 2HB  LEU A 335     -31.097 -11.373  -1.865  1.00  1.97           H  
ATOM   5072  HG  LEU A 335     -30.946 -14.318  -1.172  1.00  1.97           H  
ATOM   5073 1HD1 LEU A 335     -32.774 -14.533  -2.796  1.00  1.97           H  
ATOM   5074 2HD1 LEU A 335     -33.247 -13.505  -1.424  1.00  1.97           H  
ATOM   5075 3HD1 LEU A 335     -32.820 -12.766  -2.985  1.00  1.97           H  
ATOM   5076 1HD2 LEU A 335     -30.374 -14.549  -3.557  1.00  1.97           H  
ATOM   5077 2HD2 LEU A 335     -30.410 -12.777  -3.739  1.00  1.97           H  
ATOM   5078 3HD2 LEU A 335     -29.178 -13.542  -2.703  1.00  1.97           H  
ATOM   5079  N   LEU A 336     -28.837  -9.662  -0.793  1.00  2.64           N  
ATOM   5080  CA  LEU A 336     -28.726  -8.278  -0.349  1.00  2.64           C  
ATOM   5081  C   LEU A 336     -30.019  -7.523  -0.617  1.00  2.64           C  
ATOM   5082  O   LEU A 336     -30.337  -6.539   0.042  1.00  2.64           O  
ATOM   5083  CB  LEU A 336     -27.594  -7.577  -1.104  1.00  2.64           C  
ATOM   5084  CG  LEU A 336     -26.201  -8.155  -0.892  1.00  2.64           C  
ATOM   5085  CD1 LEU A 336     -25.193  -7.351  -1.713  1.00  2.64           C  
ATOM   5086  CD2 LEU A 336     -25.895  -8.139   0.544  1.00  2.64           C  
ATOM   5087  H   LEU A 336     -28.451  -9.946  -1.681  1.00  2.64           H  
ATOM   5088  HA  LEU A 336     -28.518  -8.266   0.719  1.00  2.64           H  
ATOM   5089 1HB  LEU A 336     -27.812  -7.612  -2.169  1.00  2.64           H  
ATOM   5090 2HB  LEU A 336     -27.569  -6.529  -0.799  1.00  2.64           H  
ATOM   5091  HG  LEU A 336     -26.168  -9.188  -1.244  1.00  2.64           H  
ATOM   5092 1HD1 LEU A 336     -24.190  -7.772  -1.569  1.00  2.64           H  
ATOM   5093 2HD1 LEU A 336     -25.461  -7.403  -2.766  1.00  2.64           H  
ATOM   5094 3HD1 LEU A 336     -25.203  -6.315  -1.395  1.00  2.64           H  
ATOM   5095 1HD2 LEU A 336     -24.891  -8.563   0.703  1.00  2.64           H  
ATOM   5096 2HD2 LEU A 336     -25.933  -7.123   0.899  1.00  2.64           H  
ATOM   5097 3HD2 LEU A 336     -26.637  -8.736   1.059  1.00  2.64           H  
ATOM   5098  N   LEU A 337     -30.707  -7.938  -1.675  1.00  3.44           N  
ATOM   5099  CA  LEU A 337     -31.986  -7.425  -2.210  1.00  3.44           C  
ATOM   5100  C   LEU A 337     -31.996  -5.961  -2.727  1.00  3.44           C  
ATOM   5101  O   LEU A 337     -32.791  -5.640  -3.612  1.00  3.44           O  
ATOM   5102  CB  LEU A 337     -33.054  -7.600  -1.129  1.00  3.44           C  
ATOM   5103  CG  LEU A 337     -33.270  -9.071  -0.685  1.00  3.44           C  
ATOM   5104  CD1 LEU A 337     -34.270  -9.123   0.454  1.00  3.44           C  
ATOM   5105  CD2 LEU A 337     -33.740  -9.878  -1.871  1.00  3.44           C  
ATOM   5106  H   LEU A 337     -30.322  -8.738  -2.150  1.00  3.44           H  
ATOM   5107  HA  LEU A 337     -32.251  -8.066  -3.050  1.00  3.44           H  
ATOM   5108 1HB  LEU A 337     -32.785  -7.008  -0.251  1.00  3.44           H  
ATOM   5109 2HB  LEU A 337     -33.994  -7.220  -1.526  1.00  3.44           H  
ATOM   5110  HG  LEU A 337     -32.328  -9.486  -0.321  1.00  3.44           H  
ATOM   5111 1HD1 LEU A 337     -34.413 -10.158   0.773  1.00  3.44           H  
ATOM   5112 2HD1 LEU A 337     -33.888  -8.538   1.292  1.00  3.44           H  
ATOM   5113 3HD1 LEU A 337     -35.227  -8.710   0.131  1.00  3.44           H  
ATOM   5114 1HD2 LEU A 337     -33.884 -10.913  -1.569  1.00  3.44           H  
ATOM   5115 2HD2 LEU A 337     -34.680  -9.472  -2.240  1.00  3.44           H  
ATOM   5116 3HD2 LEU A 337     -32.988  -9.829  -2.658  1.00  3.44           H  
ATOM   5117  N   GLU A 338     -31.027  -5.162  -2.279  1.00  4.24           N  
ATOM   5118  CA  GLU A 338     -30.752  -3.793  -2.709  1.00  4.24           C  
ATOM   5119  C   GLU A 338     -32.012  -2.942  -2.873  1.00  4.24           C  
ATOM   5120  O   GLU A 338     -32.128  -2.214  -3.862  1.00  4.24           O  
ATOM   5121  OXT GLU A 338     -32.655  -2.674  -1.856  1.00  4.24           O  
ATOM   5122  CB  GLU A 338     -29.947  -3.826  -4.016  1.00  4.24           C  
ATOM   5123  CG  GLU A 338     -28.541  -4.469  -3.894  1.00  4.24           C  
ATOM   5124  CD  GLU A 338     -27.532  -3.680  -3.049  1.00  4.24           C  
ATOM   5125  OE1 GLU A 338     -27.349  -2.511  -3.290  1.00  4.24           O  
ATOM   5126  OE2 GLU A 338     -26.939  -4.271  -2.170  1.00  4.24           O  
ATOM   5127  H   GLU A 338     -30.486  -5.529  -1.509  1.00  4.24           H  
ATOM   5128  HA  GLU A 338     -30.137  -3.321  -1.944  1.00  4.24           H  
ATOM   5129 1HB  GLU A 338     -30.506  -4.384  -4.770  1.00  4.24           H  
ATOM   5130 2HB  GLU A 338     -29.822  -2.811  -4.391  1.00  4.24           H  
ATOM   5131 1HG  GLU A 338     -28.662  -5.453  -3.444  1.00  4.24           H  
ATOM   5132 2HG  GLU A 338     -28.136  -4.608  -4.895  1.00  4.24           H  
TER    5133
ENDMDL

REMARK ID 209176 MODEL 5 2022-02-12_00000038_1_19
PFRMAT TS
TARGET 2022-02-12_00000038_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.506  -2.822  -2.327  1.00 10.78           N  
ATOM      2  CA  MET A   1       3.381  -1.440  -2.774  1.00 10.78           C  
ATOM      3  C   MET A   1       2.473  -0.640  -1.856  1.00 10.78           C  
ATOM      4  O   MET A   1       1.506  -1.166  -1.302  1.00 10.78           O  
ATOM      5  CB  MET A   1       2.856  -1.385  -4.208  1.00 10.78           C  
ATOM      6  CG  MET A   1       3.744  -2.072  -5.245  1.00 10.78           C  
ATOM      7  SD  MET A   1       5.392  -1.330  -5.356  1.00 10.78           S  
ATOM      8  CE  MET A   1       5.003   0.274  -6.065  1.00 10.78           C  
ATOM      9 1H   MET A   1       4.413  -3.181  -2.587  1.00 10.78           H  
ATOM     10 2H   MET A   1       3.405  -2.856  -1.322  1.00 10.78           H  
ATOM     11 3H   MET A   1       2.784  -3.381  -2.757  1.00 10.78           H  
ATOM     12  HA  MET A   1       4.367  -0.977  -2.745  1.00 10.78           H  
ATOM     13 1HB  MET A   1       1.875  -1.855  -4.248  1.00 10.78           H  
ATOM     14 2HB  MET A   1       2.726  -0.341  -4.504  1.00 10.78           H  
ATOM     15 1HG  MET A   1       3.857  -3.124  -4.987  1.00 10.78           H  
ATOM     16 2HG  MET A   1       3.273  -2.010  -6.225  1.00 10.78           H  
ATOM     17 1HE  MET A   1       5.921   0.848  -6.192  1.00 10.78           H  
ATOM     18 2HE  MET A   1       4.522   0.137  -7.035  1.00 10.78           H  
ATOM     19 3HE  MET A   1       4.326   0.813  -5.398  1.00 10.78           H  
ATOM     20  N   SER A   2       2.803   0.633  -1.688  1.00  9.55           N  
ATOM     21  CA  SER A   2       2.010   1.544  -0.871  1.00  9.55           C  
ATOM     22  C   SER A   2       0.791   2.013  -1.651  1.00  9.55           C  
ATOM     23  O   SER A   2       0.717   1.809  -2.865  1.00  9.55           O  
ATOM     24  CB  SER A   2       2.847   2.736  -0.457  1.00  9.55           C  
ATOM     25  OG  SER A   2       3.162   3.527  -1.567  1.00  9.55           O  
ATOM     26  H   SER A   2       3.621   1.000  -2.156  1.00  9.55           H  
ATOM     27  HA  SER A   2       1.669   1.017   0.021  1.00  9.55           H  
ATOM     28 1HB  SER A   2       2.299   3.330   0.273  1.00  9.55           H  
ATOM     29 2HB  SER A   2       3.763   2.391   0.020  1.00  9.55           H  
ATOM     30  HG  SER A   2       2.318   3.848  -1.904  1.00  9.55           H  
ATOM     31  N   THR A   3      -0.142   2.662  -0.961  1.00  7.91           N  
ATOM     32  CA  THR A   3      -1.335   3.198  -1.601  1.00  7.91           C  
ATOM     33  C   THR A   3      -1.408   4.702  -1.324  1.00  7.91           C  
ATOM     34  O   THR A   3      -0.865   5.147  -0.317  1.00  7.91           O  
ATOM     35  CB  THR A   3      -2.588   2.472  -1.045  1.00  7.91           C  
ATOM     36  OG1 THR A   3      -2.689   2.705   0.366  1.00  7.91           O  
ATOM     37  CG2 THR A   3      -2.486   0.981  -1.306  1.00  7.91           C  
ATOM     38  H   THR A   3      -0.020   2.783   0.034  1.00  7.91           H  
ATOM     39  HA  THR A   3      -1.255   3.020  -2.672  1.00  7.91           H  
ATOM     40  HB  THR A   3      -3.483   2.843  -1.517  1.00  7.91           H  
ATOM     41  HG1 THR A   3      -3.437   2.213   0.719  1.00  7.91           H  
ATOM     42 1HG2 THR A   3      -3.368   0.483  -0.911  1.00  7.91           H  
ATOM     43 2HG2 THR A   3      -2.418   0.804  -2.382  1.00  7.91           H  
ATOM     44 3HG2 THR A   3      -1.601   0.577  -0.820  1.00  7.91           H  
ATOM     45  N   PRO A   4      -2.076   5.506  -2.181  1.00  6.08           N  
ATOM     46  CA  PRO A   4      -2.291   6.941  -2.022  1.00  6.08           C  
ATOM     47  C   PRO A   4      -3.198   7.332  -0.862  1.00  6.08           C  
ATOM     48  O   PRO A   4      -3.209   8.492  -0.448  1.00  6.08           O  
ATOM     49  CB  PRO A   4      -2.929   7.335  -3.361  1.00  6.08           C  
ATOM     50  CG  PRO A   4      -3.557   6.069  -3.889  1.00  6.08           C  
ATOM     51  CD  PRO A   4      -2.626   4.963  -3.449  1.00  6.08           C  
ATOM     52  HA  PRO A   4      -1.313   7.430  -1.910  1.00  6.08           H  
ATOM     53 1HB  PRO A   4      -3.667   8.136  -3.195  1.00  6.08           H  
ATOM     54 2HB  PRO A   4      -2.163   7.744  -4.035  1.00  6.08           H  
ATOM     55 1HG  PRO A   4      -4.573   5.956  -3.482  1.00  6.08           H  
ATOM     56 2HG  PRO A   4      -3.661   6.127  -4.983  1.00  6.08           H  
ATOM     57 1HD  PRO A   4      -3.214   4.064  -3.317  1.00  6.08           H  
ATOM     58 2HD  PRO A   4      -1.820   4.824  -4.186  1.00  6.08           H  
ATOM     59  N   THR A   5      -3.990   6.386  -0.353  1.00  4.38           N  
ATOM     60  CA  THR A   5      -4.942   6.686   0.717  1.00  4.38           C  
ATOM     61  C   THR A   5      -5.740   7.965   0.441  1.00  4.38           C  
ATOM     62  O   THR A   5      -5.885   8.824   1.312  1.00  4.38           O  
ATOM     63  CB  THR A   5      -4.227   6.807   2.072  1.00  4.38           C  
ATOM     64  OG1 THR A   5      -3.318   7.920   2.049  1.00  4.38           O  
ATOM     65  CG2 THR A   5      -3.448   5.533   2.362  1.00  4.38           C  
ATOM     66  H   THR A   5      -3.937   5.445  -0.705  1.00  4.38           H  
ATOM     67  HA  THR A   5      -5.651   5.861   0.783  1.00  4.38           H  
ATOM     68  HB  THR A   5      -4.971   6.976   2.849  1.00  4.38           H  
ATOM     69  HG1 THR A   5      -3.487   8.469   1.254  1.00  4.38           H  
ATOM     70 1HG2 THR A   5      -2.948   5.621   3.324  1.00  4.38           H  
ATOM     71 2HG2 THR A   5      -4.134   4.687   2.386  1.00  4.38           H  
ATOM     72 3HG2 THR A   5      -2.705   5.371   1.581  1.00  4.38           H  
ATOM     73  N   GLY A   6      -6.258   8.081  -0.782  1.00  3.02           N  
ATOM     74  CA  GLY A   6      -6.994   9.266  -1.189  1.00  3.02           C  
ATOM     75  C   GLY A   6      -8.282   9.449  -0.402  1.00  3.02           C  
ATOM     76  O   GLY A   6      -8.897   8.482   0.055  1.00  3.02           O  
ATOM     77  H   GLY A   6      -6.114   7.335  -1.442  1.00  3.02           H  
ATOM     78 1HA  GLY A   6      -6.359  10.143  -1.061  1.00  3.02           H  
ATOM     79 2HA  GLY A   6      -7.226   9.200  -2.252  1.00  3.02           H  
ATOM     80  N   SER A   7      -8.686  10.707  -0.271  1.00  2.08           N  
ATOM     81  CA  SER A   7      -9.910  11.099   0.412  1.00  2.08           C  
ATOM     82  C   SER A   7     -11.129  10.868  -0.471  1.00  2.08           C  
ATOM     83  O   SER A   7     -10.988  10.665  -1.677  1.00  2.08           O  
ATOM     84  CB  SER A   7      -9.828  12.565   0.774  1.00  2.08           C  
ATOM     85  OG  SER A   7      -9.843  13.349  -0.381  1.00  2.08           O  
ATOM     86  H   SER A   7      -8.113  11.433  -0.671  1.00  2.08           H  
ATOM     87  HA  SER A   7     -10.015  10.500   1.318  1.00  2.08           H  
ATOM     88 1HB  SER A   7     -10.668  12.833   1.395  1.00  2.08           H  
ATOM     89 2HB  SER A   7      -8.921  12.756   1.343  1.00  2.08           H  
ATOM     90  HG  SER A   7     -10.709  13.170  -0.786  1.00  2.08           H  
ATOM     91  N   ARG A   8     -12.316  10.935   0.125  1.00  1.48           N  
ATOM     92  CA  ARG A   8     -13.576  10.833  -0.614  1.00  1.48           C  
ATOM     93  C   ARG A   8     -13.861  12.196  -1.214  1.00  1.48           C  
ATOM     94  O   ARG A   8     -13.154  13.144  -0.885  1.00  1.48           O  
ATOM     95  CB  ARG A   8     -14.732  10.425   0.276  1.00  1.48           C  
ATOM     96  CG  ARG A   8     -14.668   9.051   0.876  1.00  1.48           C  
ATOM     97  CD  ARG A   8     -15.939   8.748   1.588  1.00  1.48           C  
ATOM     98  NE  ARG A   8     -17.059   8.561   0.642  1.00  1.48           N  
ATOM     99  CZ  ARG A   8     -18.374   8.543   0.986  1.00  1.48           C  
ATOM    100  NH1 ARG A   8     -18.738   8.732   2.238  1.00  1.48           N  
ATOM    101  NH2 ARG A   8     -19.300   8.326   0.071  1.00  1.48           N  
ATOM    102  H   ARG A   8     -12.350  11.086   1.128  1.00  1.48           H  
ATOM    103  HA  ARG A   8     -13.471  10.100  -1.418  1.00  1.48           H  
ATOM    104 1HB  ARG A   8     -14.764  11.102   1.109  1.00  1.48           H  
ATOM    105 2HB  ARG A   8     -15.673  10.512  -0.272  1.00  1.48           H  
ATOM    106 1HG  ARG A   8     -14.529   8.314   0.081  1.00  1.48           H  
ATOM    107 2HG  ARG A   8     -13.841   8.995   1.583  1.00  1.48           H  
ATOM    108 1HD  ARG A   8     -15.827   7.838   2.172  1.00  1.48           H  
ATOM    109 2HD  ARG A   8     -16.188   9.581   2.251  1.00  1.48           H  
ATOM    110  HE  ARG A   8     -16.813   8.420  -0.354  1.00  1.48           H  
ATOM    111 1HH1 ARG A   8     -18.038   8.902   2.948  1.00  1.48           H  
ATOM    112 2HH1 ARG A   8     -19.718   8.714   2.486  1.00  1.48           H  
ATOM    113 1HH2 ARG A   8     -19.033   8.155  -0.891  1.00  1.48           H  
ATOM    114 2HH2 ARG A   8     -20.274   8.303   0.328  1.00  1.48           H  
ATOM    115  N   ARG A   9     -14.823  12.294  -2.129  1.00  1.13           N  
ATOM    116  CA  ARG A   9     -15.160  13.591  -2.733  1.00  1.13           C  
ATOM    117  C   ARG A   9     -16.598  14.010  -2.433  1.00  1.13           C  
ATOM    118  O   ARG A   9     -17.528  13.197  -2.572  1.00  1.13           O  
ATOM    119  CB  ARG A   9     -14.906  13.545  -4.226  1.00  1.13           C  
ATOM    120  CG  ARG A   9     -15.156  14.819  -4.956  1.00  1.13           C  
ATOM    121  CD  ARG A   9     -14.621  14.741  -6.296  1.00  1.13           C  
ATOM    122  NE  ARG A   9     -13.150  14.805  -6.347  1.00  1.13           N  
ATOM    123  CZ  ARG A   9     -12.401  14.445  -7.396  1.00  1.13           C  
ATOM    124  NH1 ARG A   9     -12.951  13.970  -8.486  1.00  1.13           N  
ATOM    125  NH2 ARG A   9     -11.101  14.589  -7.300  1.00  1.13           N  
ATOM    126  H   ARG A   9     -15.338  11.462  -2.396  1.00  1.13           H  
ATOM    127  HA  ARG A   9     -14.507  14.354  -2.310  1.00  1.13           H  
ATOM    128 1HB  ARG A   9     -13.868  13.265  -4.407  1.00  1.13           H  
ATOM    129 2HB  ARG A   9     -15.536  12.775  -4.684  1.00  1.13           H  
ATOM    130 1HG  ARG A   9     -16.224  15.032  -5.011  1.00  1.13           H  
ATOM    131 2HG  ARG A   9     -14.650  15.631  -4.454  1.00  1.13           H  
ATOM    132 1HD  ARG A   9     -14.926  13.786  -6.714  1.00  1.13           H  
ATOM    133 2HD  ARG A   9     -15.015  15.548  -6.880  1.00  1.13           H  
ATOM    134  HE  ARG A   9     -12.628  15.191  -5.546  1.00  1.13           H  
ATOM    135 1HH1 ARG A   9     -13.978  13.900  -8.550  1.00  1.13           H  
ATOM    136 2HH1 ARG A   9     -12.379  13.702  -9.268  1.00  1.13           H  
ATOM    137 1HH2 ARG A   9     -10.732  15.000  -6.424  1.00  1.13           H  
ATOM    138 2HH2 ARG A   9     -10.495  14.336  -8.061  1.00  1.13           H  
ATOM    139  N   ILE A  10     -16.772  15.288  -2.052  1.00  0.94           N  
ATOM    140  CA  ILE A  10     -18.097  15.805  -1.677  1.00  0.94           C  
ATOM    141  C   ILE A  10     -18.440  17.071  -2.472  1.00  0.94           C  
ATOM    142  O   ILE A  10     -17.574  17.923  -2.701  1.00  0.94           O  
ATOM    143  CB  ILE A  10     -18.163  16.103  -0.143  1.00  0.94           C  
ATOM    144  CG1 ILE A  10     -19.556  16.490   0.318  1.00  0.94           C  
ATOM    145  CG2 ILE A  10     -17.258  17.195   0.208  1.00  0.94           C  
ATOM    146  CD1 ILE A  10     -19.721  16.498   1.828  1.00  0.94           C  
ATOM    147  H   ILE A  10     -15.961  15.912  -2.032  1.00  0.94           H  
ATOM    148  HA  ILE A  10     -18.827  15.046  -1.906  1.00  0.94           H  
ATOM    149  HB  ILE A  10     -17.876  15.207   0.392  1.00  0.94           H  
ATOM    150 1HG1 ILE A  10     -19.807  17.484  -0.069  1.00  0.94           H  
ATOM    151 2HG1 ILE A  10     -20.249  15.780  -0.070  1.00  0.94           H  
ATOM    152 1HG2 ILE A  10     -17.294  17.373   1.284  1.00  0.94           H  
ATOM    153 2HG2 ILE A  10     -16.255  16.938  -0.088  1.00  0.94           H  
ATOM    154 3HG2 ILE A  10     -17.583  18.087  -0.318  1.00  0.94           H  
ATOM    155 1HD1 ILE A  10     -20.745  16.768   2.083  1.00  0.94           H  
ATOM    156 2HD1 ILE A  10     -19.499  15.520   2.222  1.00  0.94           H  
ATOM    157 3HD1 ILE A  10     -19.035  17.222   2.263  1.00  0.94           H  
ATOM    158  N   PHE A  11     -19.702  17.176  -2.896  1.00  0.84           N  
ATOM    159  CA  PHE A  11     -20.132  18.339  -3.685  1.00  0.84           C  
ATOM    160  C   PHE A  11     -21.350  19.040  -3.160  1.00  0.84           C  
ATOM    161  O   PHE A  11     -22.417  18.453  -3.045  1.00  0.84           O  
ATOM    162  CB  PHE A  11     -20.487  17.948  -5.112  1.00  0.84           C  
ATOM    163  CG  PHE A  11     -20.975  19.088  -5.926  1.00  0.84           C  
ATOM    164  CD1 PHE A  11     -20.103  19.958  -6.521  1.00  0.84           C  
ATOM    165  CD2 PHE A  11     -22.334  19.309  -6.065  1.00  0.84           C  
ATOM    166  CE1 PHE A  11     -20.558  21.022  -7.240  1.00  0.84           C  
ATOM    167  CE2 PHE A  11     -22.796  20.379  -6.786  1.00  0.84           C  
ATOM    168  CZ  PHE A  11     -21.899  21.240  -7.374  1.00  0.84           C  
ATOM    169  H   PHE A  11     -20.350  16.418  -2.658  1.00  0.84           H  
ATOM    170  HA  PHE A  11     -19.315  19.062  -3.706  1.00  0.84           H  
ATOM    171 1HB  PHE A  11     -19.609  17.540  -5.599  1.00  0.84           H  
ATOM    172 2HB  PHE A  11     -21.259  17.192  -5.112  1.00  0.84           H  
ATOM    173  HD1 PHE A  11     -19.048  19.790  -6.417  1.00  0.84           H  
ATOM    174  HD2 PHE A  11     -23.033  18.628  -5.583  1.00  0.84           H  
ATOM    175  HE1 PHE A  11     -19.858  21.690  -7.698  1.00  0.84           H  
ATOM    176  HE2 PHE A  11     -23.864  20.552  -6.891  1.00  0.84           H  
ATOM    177  HZ  PHE A  11     -22.259  22.095  -7.950  1.00  0.84           H  
ATOM    178  N   SER A  12     -21.213  20.340  -2.971  1.00  0.81           N  
ATOM    179  CA  SER A  12     -22.279  21.174  -2.457  1.00  0.81           C  
ATOM    180  C   SER A  12     -22.373  22.465  -3.248  1.00  0.81           C  
ATOM    181  O   SER A  12     -21.478  22.786  -4.032  1.00  0.81           O  
ATOM    182  CB  SER A  12     -21.977  21.521  -1.018  1.00  0.81           C  
ATOM    183  OG  SER A  12     -20.857  22.346  -0.945  1.00  0.81           O  
ATOM    184  H   SER A  12     -20.296  20.765  -3.122  1.00  0.81           H  
ATOM    185  HA  SER A  12     -23.225  20.635  -2.532  1.00  0.81           H  
ATOM    186 1HB  SER A  12     -22.824  22.010  -0.581  1.00  0.81           H  
ATOM    187 2HB  SER A  12     -21.791  20.618  -0.459  1.00  0.81           H  
ATOM    188  HG  SER A  12     -20.162  21.906  -1.469  1.00  0.81           H  
ATOM    189  N   GLY A  13     -23.430  23.228  -3.009  1.00  0.82           N  
ATOM    190  CA  GLY A  13     -23.555  24.519  -3.654  1.00  0.82           C  
ATOM    191  C   GLY A  13     -24.841  25.239  -3.291  1.00  0.82           C  
ATOM    192  O   GLY A  13     -25.791  24.636  -2.780  1.00  0.82           O  
ATOM    193  H   GLY A  13     -24.144  22.918  -2.368  1.00  0.82           H  
ATOM    194 1HA  GLY A  13     -22.703  25.140  -3.374  1.00  0.82           H  
ATOM    195 2HA  GLY A  13     -23.509  24.386  -4.734  1.00  0.82           H  
ATOM    196  N   VAL A  14     -24.820  26.548  -3.520  1.00  0.86           N  
ATOM    197  CA  VAL A  14     -25.921  27.451  -3.189  1.00  0.86           C  
ATOM    198  C   VAL A  14     -26.316  28.411  -4.304  1.00  0.86           C  
ATOM    199  O   VAL A  14     -25.461  29.005  -4.958  1.00  0.86           O  
ATOM    200  CB  VAL A  14     -25.608  28.260  -1.919  1.00  0.86           C  
ATOM    201  CG1 VAL A  14     -26.740  29.219  -1.686  1.00  0.86           C  
ATOM    202  CG2 VAL A  14     -25.470  27.316  -0.686  1.00  0.86           C  
ATOM    203  H   VAL A  14     -23.983  26.905  -3.984  1.00  0.86           H  
ATOM    204  HA  VAL A  14     -26.791  26.834  -2.968  1.00  0.86           H  
ATOM    205  HB  VAL A  14     -24.699  28.837  -2.059  1.00  0.86           H  
ATOM    206 1HG1 VAL A  14     -26.570  29.780  -0.836  1.00  0.86           H  
ATOM    207 2HG1 VAL A  14     -26.832  29.899  -2.523  1.00  0.86           H  
ATOM    208 3HG1 VAL A  14     -27.657  28.650  -1.561  1.00  0.86           H  
ATOM    209 1HG2 VAL A  14     -25.271  27.900   0.209  1.00  0.86           H  
ATOM    210 2HG2 VAL A  14     -26.401  26.765  -0.555  1.00  0.86           H  
ATOM    211 3HG2 VAL A  14     -24.671  26.611  -0.825  1.00  0.86           H  
ATOM    212  N   GLN A  15     -27.622  28.536  -4.533  1.00  0.93           N  
ATOM    213  CA  GLN A  15     -28.178  29.436  -5.539  1.00  0.93           C  
ATOM    214  C   GLN A  15     -28.144  30.936  -5.139  1.00  0.93           C  
ATOM    215  O   GLN A  15     -28.790  31.326  -4.161  1.00  0.93           O  
ATOM    216  CB  GLN A  15     -29.607  29.006  -5.802  1.00  0.93           C  
ATOM    217  CG  GLN A  15     -30.277  29.766  -6.842  1.00  0.93           C  
ATOM    218  CD  GLN A  15     -31.687  29.280  -7.090  1.00  0.93           C  
ATOM    219  OE1 GLN A  15     -31.905  28.209  -7.678  1.00  0.93           O  
ATOM    220  NE2 GLN A  15     -32.669  30.056  -6.624  1.00  0.93           N  
ATOM    221  H   GLN A  15     -28.258  27.984  -3.973  1.00  0.93           H  
ATOM    222  HA  GLN A  15     -27.617  29.285  -6.438  1.00  0.93           H  
ATOM    223 1HB  GLN A  15     -29.624  27.953  -6.092  1.00  0.93           H  
ATOM    224 2HB  GLN A  15     -30.192  29.105  -4.891  1.00  0.93           H  
ATOM    225 1HG  GLN A  15     -30.308  30.786  -6.516  1.00  0.93           H  
ATOM    226 2HG  GLN A  15     -29.702  29.669  -7.758  1.00  0.93           H  
ATOM    227 1HE2 GLN A  15     -33.621  29.787  -6.751  1.00  0.93           H  
ATOM    228 2HE2 GLN A  15     -32.458  30.929  -6.131  1.00  0.93           H  
ATOM    229  N   PRO A  16     -27.455  31.815  -5.900  1.00  1.02           N  
ATOM    230  CA  PRO A  16     -27.268  33.242  -5.630  1.00  1.02           C  
ATOM    231  C   PRO A  16     -28.437  34.158  -6.020  1.00  1.02           C  
ATOM    232  O   PRO A  16     -28.273  35.026  -6.880  1.00  1.02           O  
ATOM    233  CB  PRO A  16     -26.046  33.556  -6.484  1.00  1.02           C  
ATOM    234  CG  PRO A  16     -26.171  32.631  -7.659  1.00  1.02           C  
ATOM    235  CD  PRO A  16     -26.742  31.357  -7.104  1.00  1.02           C  
ATOM    236  HA  PRO A  16     -27.027  33.371  -4.567  1.00  1.02           H  
ATOM    237 1HB  PRO A  16     -26.048  34.616  -6.774  1.00  1.02           H  
ATOM    238 2HB  PRO A  16     -25.131  33.391  -5.890  1.00  1.02           H  
ATOM    239 1HG  PRO A  16     -26.834  33.064  -8.389  1.00  1.02           H  
ATOM    240 2HG  PRO A  16     -25.202  32.501  -8.157  1.00  1.02           H  
ATOM    241 1HD  PRO A  16     -27.425  30.930  -7.839  1.00  1.02           H  
ATOM    242 2HD  PRO A  16     -25.920  30.679  -6.842  1.00  1.02           H  
ATOM    243  N   THR A  17     -29.585  33.979  -5.369  1.00  1.12           N  
ATOM    244  CA  THR A  17     -30.808  34.770  -5.638  1.00  1.12           C  
ATOM    245  C   THR A  17     -31.210  35.594  -4.415  1.00  1.12           C  
ATOM    246  O   THR A  17     -31.076  36.816  -4.404  1.00  1.12           O  
ATOM    247  CB  THR A  17     -31.969  33.887  -6.087  1.00  1.12           C  
ATOM    248  OG1 THR A  17     -32.203  32.863  -5.099  1.00  1.12           O  
ATOM    249  CG2 THR A  17     -31.647  33.309  -7.418  1.00  1.12           C  
ATOM    250  H   THR A  17     -29.599  33.237  -4.670  1.00  1.12           H  
ATOM    251  HA  THR A  17     -30.604  35.455  -6.457  1.00  1.12           H  
ATOM    252  HB  THR A  17     -32.870  34.492  -6.175  1.00  1.12           H  
ATOM    253  HG1 THR A  17     -32.648  33.269  -4.337  1.00  1.12           H  
ATOM    254 1HG2 THR A  17     -32.461  32.680  -7.774  1.00  1.12           H  
ATOM    255 2HG2 THR A  17     -31.489  34.126  -8.122  1.00  1.12           H  
ATOM    256 3HG2 THR A  17     -30.752  32.735  -7.340  1.00  1.12           H  
ATOM    257  N   SER A  18     -31.725  34.929  -3.399  1.00  1.18           N  
ATOM    258  CA  SER A  18     -32.007  35.610  -2.136  1.00  1.18           C  
ATOM    259  C   SER A  18     -30.698  36.219  -1.606  1.00  1.18           C  
ATOM    260  O   SER A  18     -29.608  35.909  -2.104  1.00  1.18           O  
ATOM    261  CB  SER A  18     -32.625  34.686  -1.121  1.00  1.18           C  
ATOM    262  OG  SER A  18     -33.905  34.235  -1.523  1.00  1.18           O  
ATOM    263  H   SER A  18     -31.881  33.938  -3.535  1.00  1.18           H  
ATOM    264  HA  SER A  18     -32.710  36.424  -2.325  1.00  1.18           H  
ATOM    265 1HB  SER A  18     -31.967  33.839  -0.985  1.00  1.18           H  
ATOM    266 2HB  SER A  18     -32.701  35.201  -0.161  1.00  1.18           H  
ATOM    267  HG  SER A  18     -34.430  34.074  -0.682  1.00  1.18           H  
ATOM    268  N   ASP A  19     -30.776  37.096  -0.610  1.00  1.21           N  
ATOM    269  CA  ASP A  19     -29.556  37.771  -0.176  1.00  1.21           C  
ATOM    270  C   ASP A  19     -28.627  36.878   0.651  1.00  1.21           C  
ATOM    271  O   ASP A  19     -28.696  36.830   1.879  1.00  1.21           O  
ATOM    272  CB  ASP A  19     -29.909  39.040   0.618  1.00  1.21           C  
ATOM    273  CG  ASP A  19     -28.687  39.936   1.026  1.00  1.21           C  
ATOM    274  OD1 ASP A  19     -27.569  39.491   0.963  1.00  1.21           O  
ATOM    275  OD2 ASP A  19     -28.920  41.072   1.380  1.00  1.21           O  
ATOM    276  H   ASP A  19     -31.665  37.321  -0.187  1.00  1.21           H  
ATOM    277  HA  ASP A  19     -29.010  38.078  -1.069  1.00  1.21           H  
ATOM    278 1HB  ASP A  19     -30.596  39.650   0.031  1.00  1.21           H  
ATOM    279 2HB  ASP A  19     -30.435  38.751   1.531  1.00  1.21           H  
ATOM    280  N   SER A  20     -27.711  36.237  -0.079  1.00  1.19           N  
ATOM    281  CA  SER A  20     -26.681  35.317   0.408  1.00  1.19           C  
ATOM    282  C   SER A  20     -27.227  34.097   1.130  1.00  1.19           C  
ATOM    283  O   SER A  20     -28.179  33.453   0.678  1.00  1.19           O  
ATOM    284  CB  SER A  20     -25.746  36.079   1.345  1.00  1.19           C  
ATOM    285  OG  SER A  20     -24.629  35.306   1.731  1.00  1.19           O  
ATOM    286  H   SER A  20     -27.822  36.357  -1.082  1.00  1.19           H  
ATOM    287  HA  SER A  20     -26.107  34.972  -0.454  1.00  1.19           H  
ATOM    288 1HB  SER A  20     -25.405  36.978   0.839  1.00  1.19           H  
ATOM    289 2HB  SER A  20     -26.285  36.403   2.237  1.00  1.19           H  
ATOM    290  HG  SER A  20     -24.260  34.954   0.910  1.00  1.19           H  
ATOM    291  N   LEU A  21     -26.587  33.746   2.234  1.00  1.14           N  
ATOM    292  CA  LEU A  21     -26.985  32.566   2.977  1.00  1.14           C  
ATOM    293  C   LEU A  21     -27.751  33.000   4.207  1.00  1.14           C  
ATOM    294  O   LEU A  21     -27.446  34.050   4.784  1.00  1.14           O  
ATOM    295  CB  LEU A  21     -25.762  31.762   3.411  1.00  1.14           C  
ATOM    296  CG  LEU A  21     -24.796  31.369   2.299  1.00  1.14           C  
ATOM    297  CD1 LEU A  21     -23.681  30.573   2.868  1.00  1.14           C  
ATOM    298  CD2 LEU A  21     -25.484  30.639   1.301  1.00  1.14           C  
ATOM    299  H   LEU A  21     -25.811  34.313   2.553  1.00  1.14           H  
ATOM    300  HA  LEU A  21     -27.627  31.948   2.358  1.00  1.14           H  
ATOM    301 1HB  LEU A  21     -25.224  32.325   4.122  1.00  1.14           H  
ATOM    302 2HB  LEU A  21     -26.099  30.848   3.895  1.00  1.14           H  
ATOM    303  HG  LEU A  21     -24.377  32.267   1.849  1.00  1.14           H  
ATOM    304 1HD1 LEU A  21     -22.978  30.304   2.078  1.00  1.14           H  
ATOM    305 2HD1 LEU A  21     -23.187  31.140   3.605  1.00  1.14           H  
ATOM    306 3HD1 LEU A  21     -24.092  29.678   3.317  1.00  1.14           H  
ATOM    307 1HD2 LEU A  21     -24.776  30.378   0.513  1.00  1.14           H  
ATOM    308 2HD2 LEU A  21     -25.906  29.738   1.737  1.00  1.14           H  
ATOM    309 3HD2 LEU A  21     -26.280  31.259   0.897  1.00  1.14           H  
ATOM    310  N   HIS A  22     -28.747  32.213   4.603  1.00  1.07           N  
ATOM    311  CA  HIS A  22     -29.448  32.537   5.828  1.00  1.07           C  
ATOM    312  C   HIS A  22     -28.788  31.884   7.017  1.00  1.07           C  
ATOM    313  O   HIS A  22     -28.028  30.923   6.854  1.00  1.07           O  
ATOM    314  CB  HIS A  22     -30.941  32.193   5.754  1.00  1.07           C  
ATOM    315  CG  HIS A  22     -31.313  30.741   5.641  1.00  1.07           C  
ATOM    316  ND1 HIS A  22     -31.025  29.975   4.552  1.00  1.07           N  
ATOM    317  CD2 HIS A  22     -31.987  29.954   6.483  1.00  1.07           C  
ATOM    318  CE1 HIS A  22     -31.518  28.756   4.732  1.00  1.07           C  
ATOM    319  NE2 HIS A  22     -32.094  28.712   5.908  1.00  1.07           N  
ATOM    320  H   HIS A  22     -28.989  31.387   4.076  1.00  1.07           H  
ATOM    321  HA  HIS A  22     -29.383  33.592   5.992  1.00  1.07           H  
ATOM    322 1HB  HIS A  22     -31.442  32.592   6.639  1.00  1.07           H  
ATOM    323 2HB  HIS A  22     -31.363  32.708   4.899  1.00  1.07           H  
ATOM    324  HD1 HIS A  22     -30.560  30.281   3.726  1.00  1.07           H  
ATOM    325  HD2 HIS A  22     -32.409  30.135   7.443  1.00  1.07           H  
ATOM    326  HE1 HIS A  22     -31.393  27.991   3.968  1.00  1.07           H  
ATOM    327  N   LEU A  23     -29.154  32.343   8.211  1.00  1.02           N  
ATOM    328  CA  LEU A  23     -28.619  31.786   9.445  1.00  1.02           C  
ATOM    329  C   LEU A  23     -28.777  30.271   9.469  1.00  1.02           C  
ATOM    330  O   LEU A  23     -27.834  29.540   9.771  1.00  1.02           O  
ATOM    331  CB  LEU A  23     -29.364  32.380  10.638  1.00  1.02           C  
ATOM    332  CG  LEU A  23     -28.910  31.940  11.992  1.00  1.02           C  
ATOM    333  CD1 LEU A  23     -27.496  32.427  12.219  1.00  1.02           C  
ATOM    334  CD2 LEU A  23     -29.846  32.453  13.034  1.00  1.02           C  
ATOM    335  H   LEU A  23     -29.799  33.135   8.261  1.00  1.02           H  
ATOM    336  HA  LEU A  23     -27.561  32.030   9.513  1.00  1.02           H  
ATOM    337 1HB  LEU A  23     -29.287  33.468  10.590  1.00  1.02           H  
ATOM    338 2HB  LEU A  23     -30.403  32.117  10.558  1.00  1.02           H  
ATOM    339  HG  LEU A  23     -28.909  30.881  12.026  1.00  1.02           H  
ATOM    340 1HD1 LEU A  23     -27.144  32.097  13.193  1.00  1.02           H  
ATOM    341 2HD1 LEU A  23     -26.862  32.014  11.442  1.00  1.02           H  
ATOM    342 3HD1 LEU A  23     -27.469  33.515  12.176  1.00  1.02           H  
ATOM    343 1HD2 LEU A  23     -29.506  32.123  13.999  1.00  1.02           H  
ATOM    344 2HD2 LEU A  23     -29.862  33.534  13.006  1.00  1.02           H  
ATOM    345 3HD2 LEU A  23     -30.846  32.066  12.843  1.00  1.02           H  
ATOM    346  N   GLY A  24     -29.969  29.808   9.115  1.00  1.01           N  
ATOM    347  CA  GLY A  24     -30.296  28.392   9.074  1.00  1.01           C  
ATOM    348  C   GLY A  24     -29.412  27.588   8.113  1.00  1.01           C  
ATOM    349  O   GLY A  24     -29.196  26.401   8.331  1.00  1.01           O  
ATOM    350  H   GLY A  24     -30.683  30.476   8.871  1.00  1.01           H  
ATOM    351 1HA  GLY A  24     -30.200  27.981  10.076  1.00  1.01           H  
ATOM    352 2HA  GLY A  24     -31.341  28.271   8.795  1.00  1.01           H  
ATOM    353  N   ASN A  25     -28.899  28.204   7.043  1.00  1.04           N  
ATOM    354  CA  ASN A  25     -28.050  27.480   6.098  1.00  1.04           C  
ATOM    355  C   ASN A  25     -26.669  27.412   6.680  1.00  1.04           C  
ATOM    356  O   ASN A  25     -26.013  26.367   6.636  1.00  1.04           O  
ATOM    357  CB  ASN A  25     -27.993  28.151   4.730  1.00  1.04           C  
ATOM    358  CG  ASN A  25     -27.230  27.375   3.676  1.00  1.04           C  
ATOM    359  OD1 ASN A  25     -26.094  27.710   3.338  1.00  1.04           O  
ATOM    360  ND2 ASN A  25     -27.850  26.346   3.148  1.00  1.04           N  
ATOM    361  H   ASN A  25     -29.045  29.195   6.904  1.00  1.04           H  
ATOM    362  HA  ASN A  25     -28.423  26.462   5.982  1.00  1.04           H  
ATOM    363 1HB  ASN A  25     -28.962  28.276   4.360  1.00  1.04           H  
ATOM    364 2HB  ASN A  25     -27.556  29.142   4.832  1.00  1.04           H  
ATOM    365 1HD2 ASN A  25     -27.402  25.793   2.445  1.00  1.04           H  
ATOM    366 2HD2 ASN A  25     -28.772  26.105   3.453  1.00  1.04           H  
ATOM    367  N   ALA A  26     -26.236  28.532   7.256  1.00  1.10           N  
ATOM    368  CA  ALA A  26     -24.908  28.628   7.825  1.00  1.10           C  
ATOM    369  C   ALA A  26     -24.711  27.599   8.915  1.00  1.10           C  
ATOM    370  O   ALA A  26     -23.678  26.927   8.992  1.00  1.10           O  
ATOM    371  CB  ALA A  26     -24.727  29.994   8.409  1.00  1.10           C  
ATOM    372  H   ALA A  26     -26.852  29.349   7.273  1.00  1.10           H  
ATOM    373  HA  ALA A  26     -24.185  28.470   7.031  1.00  1.10           H  
ATOM    374 1HB  ALA A  26     -23.729  30.103   8.811  1.00  1.10           H  
ATOM    375 2HB  ALA A  26     -24.898  30.675   7.634  1.00  1.10           H  
ATOM    376 3HB  ALA A  26     -25.453  30.157   9.201  1.00  1.10           H  
ATOM    377  N   LEU A  27     -25.750  27.447   9.727  1.00  1.16           N  
ATOM    378  CA  LEU A  27     -25.735  26.521  10.831  1.00  1.16           C  
ATOM    379  C   LEU A  27     -26.122  25.126  10.394  1.00  1.16           C  
ATOM    380  O   LEU A  27     -25.446  24.166  10.740  1.00  1.16           O  
ATOM    381  CB  LEU A  27     -26.728  27.014  11.869  1.00  1.16           C  
ATOM    382  CG  LEU A  27     -26.389  28.362  12.504  1.00  1.16           C  
ATOM    383  CD1 LEU A  27     -27.529  28.814  13.316  1.00  1.16           C  
ATOM    384  CD2 LEU A  27     -25.162  28.223  13.369  1.00  1.16           C  
ATOM    385  H   LEU A  27     -26.568  28.049   9.602  1.00  1.16           H  
ATOM    386  HA  LEU A  27     -24.731  26.495  11.257  1.00  1.16           H  
ATOM    387 1HB  LEU A  27     -27.704  27.119  11.388  1.00  1.16           H  
ATOM    388 2HB  LEU A  27     -26.812  26.272  12.653  1.00  1.16           H  
ATOM    389  HG  LEU A  27     -26.214  29.102  11.721  1.00  1.16           H  
ATOM    390 1HD1 LEU A  27     -27.309  29.768  13.744  1.00  1.16           H  
ATOM    391 2HD1 LEU A  27     -28.387  28.893  12.675  1.00  1.16           H  
ATOM    392 3HD1 LEU A  27     -27.728  28.117  14.086  1.00  1.16           H  
ATOM    393 1HD2 LEU A  27     -24.936  29.175  13.823  1.00  1.16           H  
ATOM    394 2HD2 LEU A  27     -25.341  27.494  14.149  1.00  1.16           H  
ATOM    395 3HD2 LEU A  27     -24.322  27.898  12.760  1.00  1.16           H  
ATOM    396  N   GLY A  28     -27.210  25.017   9.633  1.00  1.22           N  
ATOM    397  CA  GLY A  28     -27.777  23.755   9.182  1.00  1.22           C  
ATOM    398  C   GLY A  28     -26.894  22.944   8.243  1.00  1.22           C  
ATOM    399  O   GLY A  28     -26.761  21.730   8.407  1.00  1.22           O  
ATOM    400  H   GLY A  28     -27.719  25.844   9.345  1.00  1.22           H  
ATOM    401 1HA  GLY A  28     -28.050  23.155  10.046  1.00  1.22           H  
ATOM    402 2HA  GLY A  28     -28.713  23.967   8.670  1.00  1.22           H  
ATOM    403  N   ALA A  29     -26.377  23.596   7.192  1.00  1.27           N  
ATOM    404  CA  ALA A  29     -25.606  22.886   6.184  1.00  1.27           C  
ATOM    405  C   ALA A  29     -24.142  23.294   6.088  1.00  1.27           C  
ATOM    406  O   ALA A  29     -23.271  22.424   6.050  1.00  1.27           O  
ATOM    407  CB  ALA A  29     -26.251  23.115   4.831  1.00  1.27           C  
ATOM    408  H   ALA A  29     -26.496  24.599   7.092  1.00  1.27           H  
ATOM    409  HA  ALA A  29     -25.639  21.826   6.423  1.00  1.27           H  
ATOM    410 1HB  ALA A  29     -25.721  22.550   4.094  1.00  1.27           H  
ATOM    411 2HB  ALA A  29     -27.288  22.787   4.861  1.00  1.27           H  
ATOM    412 3HB  ALA A  29     -26.207  24.177   4.589  1.00  1.27           H  
ATOM    413  N   VAL A  30     -23.847  24.588   6.086  1.00  1.30           N  
ATOM    414  CA  VAL A  30     -22.469  24.977   5.821  1.00  1.30           C  
ATOM    415  C   VAL A  30     -21.545  24.525   6.927  1.00  1.30           C  
ATOM    416  O   VAL A  30     -20.485  23.969   6.652  1.00  1.30           O  
ATOM    417  CB  VAL A  30     -22.313  26.471   5.614  1.00  1.30           C  
ATOM    418  CG1 VAL A  30     -20.833  26.779   5.489  1.00  1.30           C  
ATOM    419  CG2 VAL A  30     -23.083  26.901   4.407  1.00  1.30           C  
ATOM    420  H   VAL A  30     -24.575  25.289   6.213  1.00  1.30           H  
ATOM    421  HA  VAL A  30     -22.157  24.495   4.903  1.00  1.30           H  
ATOM    422  HB  VAL A  30     -22.673  26.990   6.481  1.00  1.30           H  
ATOM    423 1HG1 VAL A  30     -20.670  27.824   5.346  1.00  1.30           H  
ATOM    424 2HG1 VAL A  30     -20.321  26.458   6.397  1.00  1.30           H  
ATOM    425 3HG1 VAL A  30     -20.436  26.243   4.637  1.00  1.30           H  
ATOM    426 1HG2 VAL A  30     -22.964  27.962   4.275  1.00  1.30           H  
ATOM    427 2HG2 VAL A  30     -22.715  26.389   3.541  1.00  1.30           H  
ATOM    428 3HG2 VAL A  30     -24.134  26.662   4.557  1.00  1.30           H  
ATOM    429  N   ALA A  31     -21.951  24.696   8.183  1.00  1.30           N  
ATOM    430  CA  ALA A  31     -21.123  24.256   9.293  1.00  1.30           C  
ATOM    431  C   ALA A  31     -20.798  22.758   9.163  1.00  1.30           C  
ATOM    432  O   ALA A  31     -19.693  22.315   9.506  1.00  1.30           O  
ATOM    433  CB  ALA A  31     -21.848  24.544  10.599  1.00  1.30           C  
ATOM    434  H   ALA A  31     -22.813  25.205   8.378  1.00  1.30           H  
ATOM    435  HA  ALA A  31     -20.185  24.812   9.267  1.00  1.30           H  
ATOM    436 1HB  ALA A  31     -21.231  24.236  11.440  1.00  1.30           H  
ATOM    437 2HB  ALA A  31     -22.059  25.611  10.670  1.00  1.30           H  
ATOM    438 3HB  ALA A  31     -22.790  23.991  10.617  1.00  1.30           H  
ATOM    439  N   GLN A  32     -21.757  21.968   8.661  1.00  1.29           N  
ATOM    440  CA  GLN A  32     -21.523  20.543   8.455  1.00  1.29           C  
ATOM    441  C   GLN A  32     -20.474  20.365   7.365  1.00  1.29           C  
ATOM    442  O   GLN A  32     -19.559  19.557   7.495  1.00  1.29           O  
ATOM    443  CB  GLN A  32     -22.813  19.835   8.006  1.00  1.29           C  
ATOM    444  CG  GLN A  32     -22.729  18.292   7.832  1.00  1.29           C  
ATOM    445  CD  GLN A  32     -22.570  17.452   9.120  1.00  1.29           C  
ATOM    446  OE1 GLN A  32     -23.458  17.483  10.046  1.00  1.29           O  
ATOM    447  NE2 GLN A  32     -21.475  16.705   9.184  1.00  1.29           N  
ATOM    448  H   GLN A  32     -22.641  22.375   8.387  1.00  1.29           H  
ATOM    449  HA  GLN A  32     -21.148  20.098   9.370  1.00  1.29           H  
ATOM    450 1HB  GLN A  32     -23.616  20.065   8.704  1.00  1.29           H  
ATOM    451 2HB  GLN A  32     -23.114  20.225   7.042  1.00  1.29           H  
ATOM    452 1HG  GLN A  32     -23.625  17.954   7.323  1.00  1.29           H  
ATOM    453 2HG  GLN A  32     -21.861  18.088   7.199  1.00  1.29           H  
ATOM    454 1HE2 GLN A  32     -21.305  16.139   9.987  1.00  1.29           H  
ATOM    455 2HE2 GLN A  32     -20.813  16.711   8.424  1.00  1.29           H  
ATOM    456  N   TRP A  33     -20.574  21.164   6.299  1.00  1.25           N  
ATOM    457  CA  TRP A  33     -19.650  21.033   5.176  1.00  1.25           C  
ATOM    458  C   TRP A  33     -18.231  21.396   5.586  1.00  1.25           C  
ATOM    459  O   TRP A  33     -17.269  20.715   5.235  1.00  1.25           O  
ATOM    460  CB  TRP A  33     -20.021  21.970   4.035  1.00  1.25           C  
ATOM    461  CG  TRP A  33     -21.410  21.808   3.505  1.00  1.25           C  
ATOM    462  CD1 TRP A  33     -22.228  20.754   3.712  1.00  1.25           C  
ATOM    463  CD2 TRP A  33     -22.168  22.745   2.669  1.00  1.25           C  
ATOM    464  NE1 TRP A  33     -23.433  20.964   3.091  1.00  1.25           N  
ATOM    465  CE2 TRP A  33     -23.404  22.169   2.442  1.00  1.25           C  
ATOM    466  CE3 TRP A  33     -21.893  24.014   2.113  1.00  1.25           C  
ATOM    467  CZ2 TRP A  33     -24.379  22.796   1.675  1.00  1.25           C  
ATOM    468  CZ3 TRP A  33     -22.865  24.635   1.345  1.00  1.25           C  
ATOM    469  CH2 TRP A  33     -24.076  24.042   1.133  1.00  1.25           C  
ATOM    470  H   TRP A  33     -21.343  21.835   6.249  1.00  1.25           H  
ATOM    471  HA  TRP A  33     -19.667  20.000   4.829  1.00  1.25           H  
ATOM    472 1HB  TRP A  33     -19.873  23.008   4.335  1.00  1.25           H  
ATOM    473 2HB  TRP A  33     -19.344  21.757   3.235  1.00  1.25           H  
ATOM    474  HD1 TRP A  33     -21.974  19.877   4.302  1.00  1.25           H  
ATOM    475  HE1 TRP A  33     -24.217  20.339   3.115  1.00  1.25           H  
ATOM    476  HE3 TRP A  33     -20.944  24.502   2.281  1.00  1.25           H  
ATOM    477  HZ2 TRP A  33     -25.353  22.341   1.493  1.00  1.25           H  
ATOM    478  HZ3 TRP A  33     -22.641  25.608   0.917  1.00  1.25           H  
ATOM    479  HH2 TRP A  33     -24.821  24.555   0.526  1.00  1.25           H  
ATOM    480  N   VAL A  34     -18.104  22.463   6.365  1.00  1.22           N  
ATOM    481  CA  VAL A  34     -16.808  22.962   6.805  1.00  1.22           C  
ATOM    482  C   VAL A  34     -16.077  21.912   7.625  1.00  1.22           C  
ATOM    483  O   VAL A  34     -14.890  21.642   7.398  1.00  1.22           O  
ATOM    484  CB  VAL A  34     -16.995  24.283   7.574  1.00  1.22           C  
ATOM    485  CG1 VAL A  34     -15.730  24.735   8.259  1.00  1.22           C  
ATOM    486  CG2 VAL A  34     -17.391  25.344   6.577  1.00  1.22           C  
ATOM    487  H   VAL A  34     -18.949  22.963   6.634  1.00  1.22           H  
ATOM    488  HA  VAL A  34     -16.219  23.187   5.918  1.00  1.22           H  
ATOM    489  HB  VAL A  34     -17.776  24.149   8.326  1.00  1.22           H  
ATOM    490 1HG1 VAL A  34     -15.921  25.677   8.774  1.00  1.22           H  
ATOM    491 2HG1 VAL A  34     -15.418  23.982   8.981  1.00  1.22           H  
ATOM    492 3HG1 VAL A  34     -14.956  24.883   7.531  1.00  1.22           H  
ATOM    493 1HG2 VAL A  34     -17.548  26.297   7.087  1.00  1.22           H  
ATOM    494 2HG2 VAL A  34     -16.585  25.441   5.861  1.00  1.22           H  
ATOM    495 3HG2 VAL A  34     -18.301  25.047   6.069  1.00  1.22           H  
ATOM    496  N   GLY A  35     -16.806  21.253   8.523  1.00  1.20           N  
ATOM    497  CA  GLY A  35     -16.245  20.190   9.347  1.00  1.20           C  
ATOM    498  C   GLY A  35     -15.751  18.968   8.547  1.00  1.20           C  
ATOM    499  O   GLY A  35     -15.039  18.125   9.094  1.00  1.20           O  
ATOM    500  H   GLY A  35     -17.785  21.516   8.670  1.00  1.20           H  
ATOM    501 1HA  GLY A  35     -15.426  20.594   9.940  1.00  1.20           H  
ATOM    502 2HA  GLY A  35     -17.008  19.865  10.053  1.00  1.20           H  
ATOM    503  N   LEU A  36     -16.146  18.849   7.273  1.00  1.17           N  
ATOM    504  CA  LEU A  36     -15.748  17.738   6.424  1.00  1.17           C  
ATOM    505  C   LEU A  36     -14.579  18.029   5.477  1.00  1.17           C  
ATOM    506  O   LEU A  36     -14.120  17.111   4.790  1.00  1.17           O  
ATOM    507  CB  LEU A  36     -16.968  17.272   5.612  1.00  1.17           C  
ATOM    508  CG  LEU A  36     -18.121  16.727   6.461  1.00  1.17           C  
ATOM    509  CD1 LEU A  36     -19.293  16.367   5.573  1.00  1.17           C  
ATOM    510  CD2 LEU A  36     -17.636  15.525   7.240  1.00  1.17           C  
ATOM    511  H   LEU A  36     -16.720  19.572   6.843  1.00  1.17           H  
ATOM    512  HA  LEU A  36     -15.446  16.917   7.075  1.00  1.17           H  
ATOM    513 1HB  LEU A  36     -17.352  18.122   5.047  1.00  1.17           H  
ATOM    514 2HB  LEU A  36     -16.662  16.506   4.914  1.00  1.17           H  
ATOM    515  HG  LEU A  36     -18.443  17.484   7.156  1.00  1.17           H  
ATOM    516 1HD1 LEU A  36     -20.096  15.991   6.197  1.00  1.17           H  
ATOM    517 2HD1 LEU A  36     -19.630  17.255   5.036  1.00  1.17           H  
ATOM    518 3HD1 LEU A  36     -18.992  15.600   4.859  1.00  1.17           H  
ATOM    519 1HD2 LEU A  36     -18.445  15.138   7.859  1.00  1.17           H  
ATOM    520 2HD2 LEU A  36     -17.307  14.755   6.555  1.00  1.17           H  
ATOM    521 3HD2 LEU A  36     -16.800  15.822   7.880  1.00  1.17           H  
ATOM    522  N   GLN A  37     -14.033  19.255   5.489  1.00  1.14           N  
ATOM    523  CA  GLN A  37     -12.980  19.639   4.522  1.00  1.14           C  
ATOM    524  C   GLN A  37     -11.667  18.859   4.638  1.00  1.14           C  
ATOM    525  O   GLN A  37     -10.877  18.829   3.697  1.00  1.14           O  
ATOM    526  CB  GLN A  37     -12.661  21.130   4.633  1.00  1.14           C  
ATOM    527  CG  GLN A  37     -13.752  22.042   4.164  1.00  1.14           C  
ATOM    528  CD  GLN A  37     -13.390  23.499   4.374  1.00  1.14           C  
ATOM    529  OE1 GLN A  37     -13.079  24.228   3.432  1.00  1.14           O  
ATOM    530  NE2 GLN A  37     -13.406  23.910   5.628  1.00  1.14           N  
ATOM    531  H   GLN A  37     -14.398  19.968   6.130  1.00  1.14           H  
ATOM    532  HA  GLN A  37     -13.373  19.455   3.521  1.00  1.14           H  
ATOM    533 1HB  GLN A  37     -12.464  21.373   5.681  1.00  1.14           H  
ATOM    534 2HB  GLN A  37     -11.757  21.355   4.069  1.00  1.14           H  
ATOM    535 1HG  GLN A  37     -13.919  21.875   3.097  1.00  1.14           H  
ATOM    536 2HG  GLN A  37     -14.659  21.816   4.723  1.00  1.14           H  
ATOM    537 1HE2 GLN A  37     -13.209  24.882   5.898  1.00  1.14           H  
ATOM    538 2HE2 GLN A  37     -13.621  23.225   6.348  1.00  1.14           H  
ATOM    539  N   ASP A  38     -11.426  18.237   5.782  1.00  1.09           N  
ATOM    540  CA  ASP A  38     -10.221  17.446   5.984  1.00  1.09           C  
ATOM    541  C   ASP A  38     -10.428  15.991   5.553  1.00  1.09           C  
ATOM    542  O   ASP A  38      -9.462  15.264   5.313  1.00  1.09           O  
ATOM    543  CB  ASP A  38      -9.777  17.512   7.439  1.00  1.09           C  
ATOM    544  CG  ASP A  38      -9.375  18.914   7.846  1.00  1.09           C  
ATOM    545  OD1 ASP A  38      -8.540  19.498   7.183  1.00  1.09           O  
ATOM    546  OD2 ASP A  38      -9.907  19.414   8.805  1.00  1.09           O  
ATOM    547  H   ASP A  38     -12.106  18.309   6.526  1.00  1.09           H  
ATOM    548  HA  ASP A  38      -9.426  17.867   5.368  1.00  1.09           H  
ATOM    549 1HB  ASP A  38     -10.590  17.167   8.081  1.00  1.09           H  
ATOM    550 2HB  ASP A  38      -8.932  16.843   7.589  1.00  1.09           H  
ATOM    551  N   ASP A  39     -11.690  15.555   5.536  1.00  1.03           N  
ATOM    552  CA  ASP A  39     -12.052  14.175   5.229  1.00  1.03           C  
ATOM    553  C   ASP A  39     -12.433  14.005   3.756  1.00  1.03           C  
ATOM    554  O   ASP A  39     -12.296  12.916   3.187  1.00  1.03           O  
ATOM    555  CB  ASP A  39     -13.214  13.717   6.116  1.00  1.03           C  
ATOM    556  CG  ASP A  39     -12.881  13.687   7.596  1.00  1.03           C  
ATOM    557  OD1 ASP A  39     -11.930  13.044   7.964  1.00  1.03           O  
ATOM    558  OD2 ASP A  39     -13.594  14.299   8.350  1.00  1.03           O  
ATOM    559  H   ASP A  39     -12.444  16.216   5.681  1.00  1.03           H  
ATOM    560  HA  ASP A  39     -11.191  13.540   5.433  1.00  1.03           H  
ATOM    561 1HB  ASP A  39     -14.050  14.403   5.975  1.00  1.03           H  
ATOM    562 2HB  ASP A  39     -13.543  12.728   5.800  1.00  1.03           H  
ATOM    563  N   HIS A  40     -12.939  15.083   3.151  1.00  0.94           N  
ATOM    564  CA  HIS A  40     -13.403  15.028   1.774  1.00  0.94           C  
ATOM    565  C   HIS A  40     -12.842  16.137   0.874  1.00  0.94           C  
ATOM    566  O   HIS A  40     -12.696  17.299   1.265  1.00  0.94           O  
ATOM    567  CB  HIS A  40     -14.920  15.161   1.718  1.00  0.94           C  
ATOM    568  CG  HIS A  40     -15.725  14.107   2.396  1.00  0.94           C  
ATOM    569  ND1 HIS A  40     -15.892  14.068   3.751  1.00  0.94           N  
ATOM    570  CD2 HIS A  40     -16.449  13.079   1.897  1.00  0.94           C  
ATOM    571  CE1 HIS A  40     -16.660  13.045   4.072  1.00  0.94           C  
ATOM    572  NE2 HIS A  40     -17.003  12.415   2.966  1.00  0.94           N  
ATOM    573  H   HIS A  40     -13.051  15.945   3.678  1.00  0.94           H  
ATOM    574  HA  HIS A  40     -13.118  14.076   1.341  1.00  0.94           H  
ATOM    575 1HB  HIS A  40     -15.211  16.129   2.129  1.00  0.94           H  
ATOM    576 2HB  HIS A  40     -15.206  15.139   0.675  1.00  0.94           H  
ATOM    577  HD1 HIS A  40     -15.506  14.732   4.400  1.00  0.94           H  
ATOM    578  HD2 HIS A  40     -16.630  12.729   0.878  1.00  0.94           H  
ATOM    579  HE1 HIS A  40     -16.899  12.842   5.113  1.00  0.94           H  
ATOM    580  N   ASP A  41     -12.667  15.799  -0.391  1.00  0.86           N  
ATOM    581  CA  ASP A  41     -12.238  16.726  -1.426  1.00  0.86           C  
ATOM    582  C   ASP A  41     -13.458  17.561  -1.775  1.00  0.86           C  
ATOM    583  O   ASP A  41     -14.255  17.203  -2.640  1.00  0.86           O  
ATOM    584  CB  ASP A  41     -11.717  15.933  -2.637  1.00  0.86           C  
ATOM    585  CG  ASP A  41     -11.093  16.729  -3.771  1.00  0.86           C  
ATOM    586  OD1 ASP A  41     -10.746  17.859  -3.582  1.00  0.86           O  
ATOM    587  OD2 ASP A  41     -10.991  16.174  -4.857  1.00  0.86           O  
ATOM    588  H   ASP A  41     -12.821  14.833  -0.645  1.00  0.86           H  
ATOM    589  HA  ASP A  41     -11.454  17.378  -1.036  1.00  0.86           H  
ATOM    590 1HB  ASP A  41     -10.975  15.214  -2.288  1.00  0.86           H  
ATOM    591 2HB  ASP A  41     -12.528  15.353  -3.049  1.00  0.86           H  
ATOM    592  N   ALA A  42     -13.671  18.602  -0.988  1.00  0.78           N  
ATOM    593  CA  ALA A  42     -14.885  19.388  -1.099  1.00  0.78           C  
ATOM    594  C   ALA A  42     -14.901  20.460  -2.174  1.00  0.78           C  
ATOM    595  O   ALA A  42     -14.019  21.326  -2.239  1.00  0.78           O  
ATOM    596  CB  ALA A  42     -15.156  20.032   0.246  1.00  0.78           C  
ATOM    597  H   ALA A  42     -12.987  18.786  -0.258  1.00  0.78           H  
ATOM    598  HA  ALA A  42     -15.678  18.707  -1.348  1.00  0.78           H  
ATOM    599 1HB  ALA A  42     -16.102  20.554   0.194  1.00  0.78           H  
ATOM    600 2HB  ALA A  42     -15.208  19.260   1.017  1.00  0.78           H  
ATOM    601 3HB  ALA A  42     -14.354  20.725   0.485  1.00  0.78           H  
ATOM    602  N   PHE A  43     -15.992  20.425  -2.935  1.00  0.72           N  
ATOM    603  CA  PHE A  43     -16.346  21.393  -3.962  1.00  0.72           C  
ATOM    604  C   PHE A  43     -17.562  22.201  -3.518  1.00  0.72           C  
ATOM    605  O   PHE A  43     -18.577  21.627  -3.103  1.00  0.72           O  
ATOM    606  CB  PHE A  43     -16.662  20.671  -5.279  1.00  0.72           C  
ATOM    607  CG  PHE A  43     -15.499  20.106  -5.996  1.00  0.72           C  
ATOM    608  CD1 PHE A  43     -14.981  18.877  -5.660  1.00  0.72           C  
ATOM    609  CD2 PHE A  43     -14.928  20.802  -7.048  1.00  0.72           C  
ATOM    610  CE1 PHE A  43     -13.901  18.374  -6.348  1.00  0.72           C  
ATOM    611  CE2 PHE A  43     -13.865  20.296  -7.729  1.00  0.72           C  
ATOM    612  CZ  PHE A  43     -13.347  19.084  -7.380  1.00  0.72           C  
ATOM    613  H   PHE A  43     -16.618  19.626  -2.805  1.00  0.72           H  
ATOM    614  HA  PHE A  43     -15.510  22.075  -4.114  1.00  0.72           H  
ATOM    615 1HB  PHE A  43     -17.325  19.842  -5.051  1.00  0.72           H  
ATOM    616 2HB  PHE A  43     -17.193  21.340  -5.948  1.00  0.72           H  
ATOM    617  HD1 PHE A  43     -15.423  18.310  -4.832  1.00  0.72           H  
ATOM    618  HD2 PHE A  43     -15.326  21.762  -7.334  1.00  0.72           H  
ATOM    619  HE1 PHE A  43     -13.480  17.419  -6.068  1.00  0.72           H  
ATOM    620  HE2 PHE A  43     -13.432  20.859  -8.537  1.00  0.72           H  
ATOM    621  HZ  PHE A  43     -12.500  18.687  -7.910  1.00  0.72           H  
ATOM    622  N   PHE A  44     -17.455  23.524  -3.609  1.00  0.68           N  
ATOM    623  CA  PHE A  44     -18.539  24.427  -3.236  1.00  0.68           C  
ATOM    624  C   PHE A  44     -18.885  25.321  -4.409  1.00  0.68           C  
ATOM    625  O   PHE A  44     -18.137  26.245  -4.755  1.00  0.68           O  
ATOM    626  CB  PHE A  44     -18.136  25.276  -2.059  1.00  0.68           C  
ATOM    627  CG  PHE A  44     -17.793  24.506  -0.872  1.00  0.68           C  
ATOM    628  CD1 PHE A  44     -16.515  24.011  -0.692  1.00  0.68           C  
ATOM    629  CD2 PHE A  44     -18.724  24.267   0.078  1.00  0.68           C  
ATOM    630  CE1 PHE A  44     -16.207  23.297   0.449  1.00  0.68           C  
ATOM    631  CE2 PHE A  44     -18.406  23.562   1.198  1.00  0.68           C  
ATOM    632  CZ  PHE A  44     -17.150  23.076   1.393  1.00  0.68           C  
ATOM    633  H   PHE A  44     -16.580  23.920  -3.941  1.00  0.68           H  
ATOM    634  HA  PHE A  44     -19.420  23.842  -2.973  1.00  0.68           H  
ATOM    635 1HB  PHE A  44     -17.282  25.885  -2.333  1.00  0.68           H  
ATOM    636 2HB  PHE A  44     -18.950  25.946  -1.802  1.00  0.68           H  
ATOM    637  HD1 PHE A  44     -15.754  24.200  -1.456  1.00  0.68           H  
ATOM    638  HD2 PHE A  44     -19.737  24.650  -0.058  1.00  0.68           H  
ATOM    639  HE1 PHE A  44     -15.218  22.913   0.602  1.00  0.68           H  
ATOM    640  HE2 PHE A  44     -19.151  23.399   1.926  1.00  0.68           H  
ATOM    641  HZ  PHE A  44     -16.908  22.515   2.299  1.00  0.68           H  
ATOM    642  N   CYS A  45     -20.011  25.036  -5.022  1.00  0.67           N  
ATOM    643  CA  CYS A  45     -20.393  25.719  -6.232  1.00  0.67           C  
ATOM    644  C   CYS A  45     -21.458  26.791  -6.035  1.00  0.67           C  
ATOM    645  O   CYS A  45     -22.495  26.543  -5.416  1.00  0.67           O  
ATOM    646  CB  CYS A  45     -20.902  24.690  -7.201  1.00  0.67           C  
ATOM    647  SG  CYS A  45     -21.332  25.329  -8.735  1.00  0.67           S  
ATOM    648  H   CYS A  45     -20.595  24.276  -4.667  1.00  0.67           H  
ATOM    649  HA  CYS A  45     -19.503  26.181  -6.655  1.00  0.67           H  
ATOM    650 1HB  CYS A  45     -20.160  23.938  -7.339  1.00  0.67           H  
ATOM    651 2HB  CYS A  45     -21.779  24.208  -6.776  1.00  0.67           H  
ATOM    652  HG  CYS A  45     -20.155  25.927  -8.958  1.00  0.67           H  
ATOM    653  N   VAL A  46     -21.230  27.974  -6.580  1.00  0.69           N  
ATOM    654  CA  VAL A  46     -22.278  28.972  -6.522  1.00  0.69           C  
ATOM    655  C   VAL A  46     -23.105  28.744  -7.789  1.00  0.69           C  
ATOM    656  O   VAL A  46     -22.619  28.883  -8.917  1.00  0.69           O  
ATOM    657  CB  VAL A  46     -21.726  30.397  -6.465  1.00  0.69           C  
ATOM    658  CG1 VAL A  46     -22.878  31.330  -6.404  1.00  0.69           C  
ATOM    659  CG2 VAL A  46     -20.779  30.584  -5.267  1.00  0.69           C  
ATOM    660  H   VAL A  46     -20.342  28.158  -7.039  1.00  0.69           H  
ATOM    661  HA  VAL A  46     -22.907  28.802  -5.647  1.00  0.69           H  
ATOM    662  HB  VAL A  46     -21.187  30.609  -7.375  1.00  0.69           H  
ATOM    663 1HG1 VAL A  46     -22.516  32.328  -6.372  1.00  0.69           H  
ATOM    664 2HG1 VAL A  46     -23.498  31.184  -7.280  1.00  0.69           H  
ATOM    665 3HG1 VAL A  46     -23.462  31.130  -5.504  1.00  0.69           H  
ATOM    666 1HG2 VAL A  46     -20.405  31.612  -5.252  1.00  0.69           H  
ATOM    667 2HG2 VAL A  46     -21.322  30.385  -4.347  1.00  0.69           H  
ATOM    668 3HG2 VAL A  46     -19.937  29.891  -5.356  1.00  0.69           H  
ATOM    669  N   VAL A  47     -24.348  28.332  -7.628  1.00  0.72           N  
ATOM    670  CA  VAL A  47     -25.075  27.863  -8.806  1.00  0.72           C  
ATOM    671  C   VAL A  47     -25.938  28.875  -9.556  1.00  0.72           C  
ATOM    672  O   VAL A  47     -27.180  28.827  -9.563  1.00  0.72           O  
ATOM    673  CB  VAL A  47     -25.854  26.609  -8.493  1.00  0.72           C  
ATOM    674  CG1 VAL A  47     -24.896  25.499  -8.083  1.00  0.72           C  
ATOM    675  CG2 VAL A  47     -26.833  26.844  -7.467  1.00  0.72           C  
ATOM    676  H   VAL A  47     -24.757  28.318  -6.695  1.00  0.72           H  
ATOM    677  HA  VAL A  47     -24.325  27.536  -9.507  1.00  0.72           H  
ATOM    678  HB  VAL A  47     -26.327  26.313  -9.393  1.00  0.72           H  
ATOM    679 1HG1 VAL A  47     -25.446  24.577  -7.902  1.00  0.72           H  
ATOM    680 2HG1 VAL A  47     -24.192  25.336  -8.887  1.00  0.72           H  
ATOM    681 3HG1 VAL A  47     -24.363  25.786  -7.174  1.00  0.72           H  
ATOM    682 1HG2 VAL A  47     -27.397  25.937  -7.265  1.00  0.72           H  
ATOM    683 2HG2 VAL A  47     -26.314  27.141  -6.596  1.00  0.72           H  
ATOM    684 3HG2 VAL A  47     -27.503  27.618  -7.803  1.00  0.72           H  
ATOM    685  N   ASP A  48     -25.250  29.775 -10.233  1.00  0.78           N  
ATOM    686  CA  ASP A  48     -25.889  30.848 -10.989  1.00  0.78           C  
ATOM    687  C   ASP A  48     -26.736  30.330 -12.174  1.00  0.78           C  
ATOM    688  O   ASP A  48     -27.652  31.020 -12.636  1.00  0.78           O  
ATOM    689  CB  ASP A  48     -24.830  31.842 -11.487  1.00  0.78           C  
ATOM    690  CG  ASP A  48     -23.807  31.266 -12.464  1.00  0.78           C  
ATOM    691  OD1 ASP A  48     -23.185  30.250 -12.176  1.00  0.78           O  
ATOM    692  OD2 ASP A  48     -23.616  31.894 -13.486  1.00  0.78           O  
ATOM    693  H   ASP A  48     -24.236  29.702 -10.159  1.00  0.78           H  
ATOM    694  HA  ASP A  48     -26.556  31.382 -10.317  1.00  0.78           H  
ATOM    695 1HB  ASP A  48     -25.329  32.681 -11.972  1.00  0.78           H  
ATOM    696 2HB  ASP A  48     -24.287  32.254 -10.628  1.00  0.78           H  
ATOM    697  N   LEU A  49     -26.491  29.087 -12.634  1.00  0.87           N  
ATOM    698  CA  LEU A  49     -27.266  28.575 -13.759  1.00  0.87           C  
ATOM    699  C   LEU A  49     -28.553  27.920 -13.270  1.00  0.87           C  
ATOM    700  O   LEU A  49     -29.370  27.462 -14.071  1.00  0.87           O  
ATOM    701  CB  LEU A  49     -26.478  27.582 -14.604  1.00  0.87           C  
ATOM    702  CG  LEU A  49     -25.237  28.120 -15.251  1.00  0.87           C  
ATOM    703  CD1 LEU A  49     -24.534  26.987 -15.992  1.00  0.87           C  
ATOM    704  CD2 LEU A  49     -25.617  29.264 -16.176  1.00  0.87           C  
ATOM    705  H   LEU A  49     -25.764  28.495 -12.230  1.00  0.87           H  
ATOM    706  HA  LEU A  49     -27.526  29.414 -14.399  1.00  0.87           H  
ATOM    707 1HB  LEU A  49     -26.208  26.766 -14.000  1.00  0.87           H  
ATOM    708 2HB  LEU A  49     -27.130  27.218 -15.397  1.00  0.87           H  
ATOM    709  HG  LEU A  49     -24.555  28.488 -14.477  1.00  0.87           H  
ATOM    710 1HD1 LEU A  49     -23.623  27.362 -16.454  1.00  0.87           H  
ATOM    711 2HD1 LEU A  49     -24.287  26.195 -15.304  1.00  0.87           H  
ATOM    712 3HD1 LEU A  49     -25.195  26.591 -16.760  1.00  0.87           H  
ATOM    713 1HD2 LEU A  49     -24.722  29.669 -16.645  1.00  0.87           H  
ATOM    714 2HD2 LEU A  49     -26.297  28.902 -16.946  1.00  0.87           H  
ATOM    715 3HD2 LEU A  49     -26.109  30.051 -15.597  1.00  0.87           H  
ATOM    716  N   HIS A  50     -28.727  27.845 -11.952  1.00  0.99           N  
ATOM    717  CA  HIS A  50     -29.990  27.385 -11.418  1.00  0.99           C  
ATOM    718  C   HIS A  50     -30.794  28.637 -11.120  1.00  0.99           C  
ATOM    719  O   HIS A  50     -31.996  28.707 -11.388  1.00  0.99           O  
ATOM    720  CB  HIS A  50     -29.839  26.476 -10.202  1.00  0.99           C  
ATOM    721  CG  HIS A  50     -29.265  25.135 -10.560  1.00  0.99           C  
ATOM    722  ND1 HIS A  50     -29.810  24.349 -11.535  1.00  0.99           N  
ATOM    723  CD2 HIS A  50     -28.237  24.428 -10.056  1.00  0.99           C  
ATOM    724  CE1 HIS A  50     -29.115  23.242 -11.626  1.00  0.99           C  
ATOM    725  NE2 HIS A  50     -28.140  23.287 -10.751  1.00  0.99           N  
ATOM    726  H   HIS A  50     -28.013  28.174 -11.306  1.00  0.99           H  
ATOM    727  HA  HIS A  50     -30.532  26.816 -12.169  1.00  0.99           H  
ATOM    728 1HB  HIS A  50     -29.152  26.952  -9.499  1.00  0.99           H  
ATOM    729 2HB  HIS A  50     -30.763  26.368  -9.693  1.00  0.99           H  
ATOM    730  HD2 HIS A  50     -27.592  24.676  -9.267  1.00  0.99           H  
ATOM    731  HE1 HIS A  50     -29.305  22.444 -12.291  1.00  0.99           H  
ATOM    732  HE2 HIS A  50     -27.392  22.581 -10.573  1.00  0.99           H  
ATOM    733  N   ALA A  51     -30.093  29.686 -10.675  1.00  1.12           N  
ATOM    734  CA  ALA A  51     -30.760  30.946 -10.365  1.00  1.12           C  
ATOM    735  C   ALA A  51     -31.494  31.479 -11.580  1.00  1.12           C  
ATOM    736  O   ALA A  51     -32.668  31.847 -11.499  1.00  1.12           O  
ATOM    737  CB  ALA A  51     -29.734  31.977  -9.940  1.00  1.12           C  
ATOM    738  H   ALA A  51     -29.099  29.573 -10.483  1.00  1.12           H  
ATOM    739  HA  ALA A  51     -31.483  30.775  -9.571  1.00  1.12           H  
ATOM    740 1HB  ALA A  51     -30.220  32.914  -9.725  1.00  1.12           H  
ATOM    741 2HB  ALA A  51     -29.206  31.634  -9.069  1.00  1.12           H  
ATOM    742 3HB  ALA A  51     -29.034  32.129 -10.750  1.00  1.12           H  
ATOM    743  N   ILE A  52     -30.825  31.387 -12.728  1.00  1.27           N  
ATOM    744  CA  ILE A  52     -31.319  31.841 -14.023  1.00  1.27           C  
ATOM    745  C   ILE A  52     -32.598  31.156 -14.516  1.00  1.27           C  
ATOM    746  O   ILE A  52     -33.213  31.634 -15.472  1.00  1.27           O  
ATOM    747  CB  ILE A  52     -30.240  31.736 -15.099  1.00  1.27           C  
ATOM    748  CG1 ILE A  52     -30.612  32.630 -16.276  1.00  1.27           C  
ATOM    749  CG2 ILE A  52     -30.131  30.334 -15.541  1.00  1.27           C  
ATOM    750  CD1 ILE A  52     -30.638  34.106 -15.903  1.00  1.27           C  
ATOM    751  H   ILE A  52     -29.859  31.051 -12.689  1.00  1.27           H  
ATOM    752  HA  ILE A  52     -31.551  32.895 -13.924  1.00  1.27           H  
ATOM    753  HB  ILE A  52     -29.281  32.069 -14.691  1.00  1.27           H  
ATOM    754 1HG1 ILE A  52     -29.886  32.482 -17.075  1.00  1.27           H  
ATOM    755 2HG1 ILE A  52     -31.598  32.349 -16.644  1.00  1.27           H  
ATOM    756 1HG2 ILE A  52     -29.354  30.241 -16.296  1.00  1.27           H  
ATOM    757 2HG2 ILE A  52     -29.889  29.752 -14.699  1.00  1.27           H  
ATOM    758 3HG2 ILE A  52     -31.077  29.997 -15.952  1.00  1.27           H  
ATOM    759 1HD1 ILE A  52     -30.906  34.703 -16.776  1.00  1.27           H  
ATOM    760 2HD1 ILE A  52     -31.376  34.258 -15.118  1.00  1.27           H  
ATOM    761 3HD1 ILE A  52     -29.654  34.408 -15.545  1.00  1.27           H  
ATOM    762  N   THR A  53     -33.000  30.016 -13.921  1.00  1.39           N  
ATOM    763  CA  THR A  53     -34.207  29.335 -14.389  1.00  1.39           C  
ATOM    764  C   THR A  53     -35.432  30.232 -14.197  1.00  1.39           C  
ATOM    765  O   THR A  53     -36.439  30.099 -14.904  1.00  1.39           O  
ATOM    766  CB  THR A  53     -34.391  28.000 -13.669  1.00  1.39           C  
ATOM    767  OG1 THR A  53     -34.495  28.215 -12.257  1.00  1.39           O  
ATOM    768  CG2 THR A  53     -33.199  27.116 -13.951  1.00  1.39           C  
ATOM    769  H   THR A  53     -32.494  29.639 -13.118  1.00  1.39           H  
ATOM    770  HA  THR A  53     -34.097  29.133 -15.454  1.00  1.39           H  
ATOM    771  HB  THR A  53     -35.292  27.521 -14.025  1.00  1.39           H  
ATOM    772  HG1 THR A  53     -33.601  28.402 -11.893  1.00  1.39           H  
ATOM    773 1HG2 THR A  53     -33.325  26.169 -13.451  1.00  1.39           H  
ATOM    774 2HG2 THR A  53     -33.105  26.950 -15.010  1.00  1.39           H  
ATOM    775 3HG2 THR A  53     -32.300  27.596 -13.599  1.00  1.39           H  
ATOM    776  N   ILE A  54     -35.325  31.153 -13.247  1.00  1.46           N  
ATOM    777  CA  ILE A  54     -36.307  32.186 -13.016  1.00  1.46           C  
ATOM    778  C   ILE A  54     -35.567  33.402 -13.556  1.00  1.46           C  
ATOM    779  O   ILE A  54     -34.477  33.666 -13.069  1.00  1.46           O  
ATOM    780  CB  ILE A  54     -36.638  32.356 -11.533  1.00  1.46           C  
ATOM    781  CG1 ILE A  54     -37.102  31.017 -10.948  1.00  1.46           C  
ATOM    782  CG2 ILE A  54     -37.679  33.437 -11.365  1.00  1.46           C  
ATOM    783  CD1 ILE A  54     -38.323  30.443 -11.625  1.00  1.46           C  
ATOM    784  H   ILE A  54     -34.467  31.179 -12.691  1.00  1.46           H  
ATOM    785  HA  ILE A  54     -37.215  31.972 -13.563  1.00  1.46           H  
ATOM    786  HB  ILE A  54     -35.731  32.645 -10.997  1.00  1.46           H  
ATOM    787 1HG1 ILE A  54     -36.289  30.291 -11.035  1.00  1.46           H  
ATOM    788 2HG1 ILE A  54     -37.331  31.156  -9.893  1.00  1.46           H  
ATOM    789 1HG2 ILE A  54     -37.900  33.568 -10.309  1.00  1.46           H  
ATOM    790 2HG2 ILE A  54     -37.295  34.375 -11.778  1.00  1.46           H  
ATOM    791 3HG2 ILE A  54     -38.587  33.152 -11.897  1.00  1.46           H  
ATOM    792 1HD1 ILE A  54     -38.586  29.502 -11.148  1.00  1.46           H  
ATOM    793 2HD1 ILE A  54     -39.157  31.139 -11.534  1.00  1.46           H  
ATOM    794 3HD1 ILE A  54     -38.112  30.270 -12.681  1.00  1.46           H  
ATOM    795  N   PRO A  55     -36.066  34.157 -14.538  1.00  1.44           N  
ATOM    796  CA  PRO A  55     -35.302  35.225 -15.160  1.00  1.44           C  
ATOM    797  C   PRO A  55     -34.674  36.159 -14.130  1.00  1.44           C  
ATOM    798  O   PRO A  55     -35.353  36.672 -13.239  1.00  1.44           O  
ATOM    799  CB  PRO A  55     -36.392  35.938 -15.966  1.00  1.44           C  
ATOM    800  CG  PRO A  55     -37.367  34.821 -16.329  1.00  1.44           C  
ATOM    801  CD  PRO A  55     -37.413  33.936 -15.097  1.00  1.44           C  
ATOM    802  HA  PRO A  55     -34.536  34.787 -15.814  1.00  1.44           H  
ATOM    803 1HB  PRO A  55     -36.848  36.734 -15.362  1.00  1.44           H  
ATOM    804 2HB  PRO A  55     -35.944  36.422 -16.849  1.00  1.44           H  
ATOM    805 1HG  PRO A  55     -38.352  35.246 -16.587  1.00  1.44           H  
ATOM    806 2HG  PRO A  55     -37.011  34.281 -17.220  1.00  1.44           H  
ATOM    807 1HD  PRO A  55     -38.192  34.248 -14.391  1.00  1.44           H  
ATOM    808 2HD  PRO A  55     -37.539  32.896 -15.446  1.00  1.44           H  
ATOM    809  N   GLN A  56     -33.370  36.388 -14.299  1.00  1.36           N  
ATOM    810  CA  GLN A  56     -32.561  37.232 -13.424  1.00  1.36           C  
ATOM    811  C   GLN A  56     -32.001  38.445 -14.140  1.00  1.36           C  
ATOM    812  O   GLN A  56     -31.904  38.458 -15.367  1.00  1.36           O  
ATOM    813  CB  GLN A  56     -31.368  36.456 -12.844  1.00  1.36           C  
ATOM    814  CG  GLN A  56     -31.697  35.233 -12.026  1.00  1.36           C  
ATOM    815  CD  GLN A  56     -32.393  35.543 -10.731  1.00  1.36           C  
ATOM    816  OE1 GLN A  56     -31.905  36.321  -9.899  1.00  1.36           O  
ATOM    817  NE2 GLN A  56     -33.556  34.950 -10.557  1.00  1.36           N  
ATOM    818  H   GLN A  56     -32.907  35.930 -15.069  1.00  1.36           H  
ATOM    819  HA  GLN A  56     -33.190  37.583 -12.606  1.00  1.36           H  
ATOM    820 1HB  GLN A  56     -30.722  36.145 -13.658  1.00  1.36           H  
ATOM    821 2HB  GLN A  56     -30.779  37.123 -12.213  1.00  1.36           H  
ATOM    822 1HG  GLN A  56     -32.342  34.599 -12.599  1.00  1.36           H  
ATOM    823 2HG  GLN A  56     -30.777  34.699 -11.799  1.00  1.36           H  
ATOM    824 1HE2 GLN A  56     -34.093  35.111  -9.731  1.00  1.36           H  
ATOM    825 2HE2 GLN A  56     -33.918  34.339 -11.303  1.00  1.36           H  
ATOM    826  N   ASP A  57     -31.601  39.447 -13.364  1.00  1.24           N  
ATOM    827  CA  ASP A  57     -30.818  40.572 -13.868  1.00  1.24           C  
ATOM    828  C   ASP A  57     -29.340  40.185 -13.706  1.00  1.24           C  
ATOM    829  O   ASP A  57     -28.886  40.059 -12.566  1.00  1.24           O  
ATOM    830  CB  ASP A  57     -31.125  41.868 -13.120  1.00  1.24           C  
ATOM    831  CG  ASP A  57     -30.331  43.104 -13.655  1.00  1.24           C  
ATOM    832  OD1 ASP A  57     -29.189  42.958 -14.108  1.00  1.24           O  
ATOM    833  OD2 ASP A  57     -30.884  44.179 -13.608  1.00  1.24           O  
ATOM    834  H   ASP A  57     -31.796  39.390 -12.373  1.00  1.24           H  
ATOM    835  HA  ASP A  57     -31.079  40.742 -14.906  1.00  1.24           H  
ATOM    836 1HB  ASP A  57     -32.192  42.088 -13.196  1.00  1.24           H  
ATOM    837 2HB  ASP A  57     -30.895  41.738 -12.066  1.00  1.24           H  
ATOM    838  N   PRO A  58     -28.572  39.944 -14.788  1.00  1.11           N  
ATOM    839  CA  PRO A  58     -27.186  39.515 -14.767  1.00  1.11           C  
ATOM    840  C   PRO A  58     -26.271  40.356 -13.877  1.00  1.11           C  
ATOM    841  O   PRO A  58     -25.279  39.837 -13.355  1.00  1.11           O  
ATOM    842  CB  PRO A  58     -26.770  39.667 -16.232  1.00  1.11           C  
ATOM    843  CG  PRO A  58     -28.033  39.467 -17.008  1.00  1.11           C  
ATOM    844  CD  PRO A  58     -29.104  40.124 -16.164  1.00  1.11           C  
ATOM    845  HA  PRO A  58     -27.153  38.457 -14.468  1.00  1.11           H  
ATOM    846 1HB  PRO A  58     -26.328  40.664 -16.389  1.00  1.11           H  
ATOM    847 2HB  PRO A  58     -25.992  38.930 -16.481  1.00  1.11           H  
ATOM    848 1HG  PRO A  58     -27.944  39.926 -18.002  1.00  1.11           H  
ATOM    849 2HG  PRO A  58     -28.222  38.394 -17.168  1.00  1.11           H  
ATOM    850 1HD  PRO A  58     -29.215  41.198 -16.399  1.00  1.11           H  
ATOM    851 2HD  PRO A  58     -30.016  39.561 -16.331  1.00  1.11           H  
ATOM    852  N   GLU A  59     -26.558  41.656 -13.693  1.00  0.99           N  
ATOM    853  CA  GLU A  59     -25.643  42.428 -12.851  1.00  0.99           C  
ATOM    854  C   GLU A  59     -25.818  42.028 -11.408  1.00  0.99           C  
ATOM    855  O   GLU A  59     -24.852  41.718 -10.704  1.00  0.99           O  
ATOM    856  CB  GLU A  59     -25.849  43.939 -12.981  1.00  0.99           C  
ATOM    857  CG  GLU A  59     -24.903  44.744 -12.069  1.00  0.99           C  
ATOM    858  CD  GLU A  59     -25.006  46.251 -12.197  1.00  0.99           C  
ATOM    859  OE1 GLU A  59     -25.690  46.730 -13.071  1.00  0.99           O  
ATOM    860  OE2 GLU A  59     -24.409  46.923 -11.374  1.00  0.99           O  
ATOM    861  H   GLU A  59     -27.412  42.092 -14.071  1.00  0.99           H  
ATOM    862  HA  GLU A  59     -24.619  42.196 -13.146  1.00  0.99           H  
ATOM    863 1HB  GLU A  59     -25.674  44.241 -14.013  1.00  0.99           H  
ATOM    864 2HB  GLU A  59     -26.882  44.194 -12.732  1.00  0.99           H  
ATOM    865 1HG  GLU A  59     -25.118  44.473 -11.035  1.00  0.99           H  
ATOM    866 2HG  GLU A  59     -23.877  44.442 -12.279  1.00  0.99           H  
ATOM    867  N   ALA A  60     -27.066  42.032 -10.958  1.00  0.90           N  
ATOM    868  CA  ALA A  60     -27.360  41.669  -9.589  1.00  0.90           C  
ATOM    869  C   ALA A  60     -26.946  40.233  -9.329  1.00  0.90           C  
ATOM    870  O   ALA A  60     -26.431  39.912  -8.257  1.00  0.90           O  
ATOM    871  CB  ALA A  60     -28.827  41.855  -9.299  1.00  0.90           C  
ATOM    872  H   ALA A  60     -27.818  42.282 -11.594  1.00  0.90           H  
ATOM    873  HA  ALA A  60     -26.782  42.319  -8.933  1.00  0.90           H  
ATOM    874 1HB  ALA A  60     -29.021  41.602  -8.266  1.00  0.90           H  
ATOM    875 2HB  ALA A  60     -29.104  42.893  -9.480  1.00  0.90           H  
ATOM    876 3HB  ALA A  60     -29.406  41.203  -9.955  1.00  0.90           H  
ATOM    877  N   LEU A  61     -27.134  39.365 -10.329  1.00  0.83           N  
ATOM    878  CA  LEU A  61     -26.792  37.964 -10.170  1.00  0.83           C  
ATOM    879  C   LEU A  61     -25.284  37.848  -9.947  1.00  0.83           C  
ATOM    880  O   LEU A  61     -24.835  37.160  -9.026  1.00  0.83           O  
ATOM    881  CB  LEU A  61     -27.241  37.176 -11.410  1.00  0.83           C  
ATOM    882  CG  LEU A  61     -27.016  35.652 -11.405  1.00  0.83           C  
ATOM    883  CD1 LEU A  61     -27.791  35.041 -10.250  1.00  0.83           C  
ATOM    884  CD2 LEU A  61     -27.511  35.058 -12.733  1.00  0.83           C  
ATOM    885  H   LEU A  61     -27.563  39.682 -11.202  1.00  0.83           H  
ATOM    886  HA  LEU A  61     -27.306  37.571  -9.293  1.00  0.83           H  
ATOM    887 1HB  LEU A  61     -28.303  37.358 -11.565  1.00  0.83           H  
ATOM    888 2HB  LEU A  61     -26.708  37.575 -12.267  1.00  0.83           H  
ATOM    889  HG  LEU A  61     -25.955  35.431 -11.272  1.00  0.83           H  
ATOM    890 1HD1 LEU A  61     -27.631  33.977 -10.261  1.00  0.83           H  
ATOM    891 2HD1 LEU A  61     -27.439  35.458  -9.306  1.00  0.83           H  
ATOM    892 3HD1 LEU A  61     -28.853  35.252 -10.363  1.00  0.83           H  
ATOM    893 1HD2 LEU A  61     -27.364  33.973 -12.734  1.00  0.83           H  
ATOM    894 2HD2 LEU A  61     -28.564  35.276 -12.858  1.00  0.83           H  
ATOM    895 3HD2 LEU A  61     -26.950  35.501 -13.556  1.00  0.83           H  
ATOM    896  N   ARG A  62     -24.489  38.542 -10.772  1.00  0.79           N  
ATOM    897  CA  ARG A  62     -23.040  38.515 -10.613  1.00  0.79           C  
ATOM    898  C   ARG A  62     -22.622  39.048  -9.237  1.00  0.79           C  
ATOM    899  O   ARG A  62     -21.757  38.470  -8.566  1.00  0.79           O  
ATOM    900  CB  ARG A  62     -22.369  39.341 -11.699  1.00  0.79           C  
ATOM    901  CG  ARG A  62     -20.857  39.280 -11.699  1.00  0.79           C  
ATOM    902  CD  ARG A  62     -20.271  40.109 -12.784  1.00  0.79           C  
ATOM    903  NE  ARG A  62     -18.828  39.940 -12.860  1.00  0.79           N  
ATOM    904  CZ  ARG A  62     -17.923  40.603 -12.116  1.00  0.79           C  
ATOM    905  NH1 ARG A  62     -18.307  41.496 -11.233  1.00  0.79           N  
ATOM    906  NH2 ARG A  62     -16.642  40.345 -12.272  1.00  0.79           N  
ATOM    907  H   ARG A  62     -24.883  39.092 -11.536  1.00  0.79           H  
ATOM    908  HA  ARG A  62     -22.706  37.484 -10.710  1.00  0.79           H  
ATOM    909 1HB  ARG A  62     -22.719  39.006 -12.677  1.00  0.79           H  
ATOM    910 2HB  ARG A  62     -22.667  40.386 -11.594  1.00  0.79           H  
ATOM    911 1HG  ARG A  62     -20.484  39.650 -10.740  1.00  0.79           H  
ATOM    912 2HG  ARG A  62     -20.535  38.249 -11.840  1.00  0.79           H  
ATOM    913 1HD  ARG A  62     -20.703  39.813 -13.740  1.00  0.79           H  
ATOM    914 2HD  ARG A  62     -20.487  41.161 -12.597  1.00  0.79           H  
ATOM    915  HE  ARG A  62     -18.475  39.261 -13.522  1.00  0.79           H  
ATOM    916 1HH1 ARG A  62     -19.288  41.693 -11.109  1.00  0.79           H  
ATOM    917 2HH1 ARG A  62     -17.616  41.987 -10.678  1.00  0.79           H  
ATOM    918 1HH2 ARG A  62     -16.338  39.658 -12.942  1.00  0.79           H  
ATOM    919 2HH2 ARG A  62     -15.947  40.823 -11.691  1.00  0.79           H  
ATOM    920  N   ARG A  63     -23.250  40.139  -8.789  1.00  0.75           N  
ATOM    921  CA  ARG A  63     -22.897  40.692  -7.488  1.00  0.75           C  
ATOM    922  C   ARG A  63     -23.226  39.701  -6.370  1.00  0.75           C  
ATOM    923  O   ARG A  63     -22.406  39.472  -5.475  1.00  0.75           O  
ATOM    924  CB  ARG A  63     -23.630  42.010  -7.262  1.00  0.75           C  
ATOM    925  CG  ARG A  63     -23.118  43.184  -8.125  1.00  0.75           C  
ATOM    926  CD  ARG A  63     -23.879  44.448  -7.877  1.00  0.75           C  
ATOM    927  NE  ARG A  63     -23.429  45.553  -8.738  1.00  0.75           N  
ATOM    928  CZ  ARG A  63     -22.377  46.346  -8.498  1.00  0.75           C  
ATOM    929  NH1 ARG A  63     -21.623  46.185  -7.427  1.00  0.75           N  
ATOM    930  NH2 ARG A  63     -22.122  47.293  -9.370  1.00  0.75           N  
ATOM    931  H   ARG A  63     -23.956  40.601  -9.367  1.00  0.75           H  
ATOM    932  HA  ARG A  63     -21.825  40.885  -7.475  1.00  0.75           H  
ATOM    933 1HB  ARG A  63     -24.687  41.874  -7.488  1.00  0.75           H  
ATOM    934 2HB  ARG A  63     -23.553  42.298  -6.215  1.00  0.75           H  
ATOM    935 1HG  ARG A  63     -22.069  43.366  -7.897  1.00  0.75           H  
ATOM    936 2HG  ARG A  63     -23.219  42.928  -9.180  1.00  0.75           H  
ATOM    937 1HD  ARG A  63     -24.934  44.269  -8.084  1.00  0.75           H  
ATOM    938 2HD  ARG A  63     -23.758  44.751  -6.840  1.00  0.75           H  
ATOM    939  HE  ARG A  63     -23.952  45.768  -9.603  1.00  0.75           H  
ATOM    940 1HH1 ARG A  63     -21.834  45.451  -6.767  1.00  0.75           H  
ATOM    941 2HH1 ARG A  63     -20.836  46.796  -7.269  1.00  0.75           H  
ATOM    942 1HH2 ARG A  63     -22.749  47.377 -10.186  1.00  0.75           H  
ATOM    943 2HH2 ARG A  63     -21.344  47.919  -9.240  1.00  0.75           H  
ATOM    944  N   ARG A  64     -24.396  39.058  -6.455  1.00  0.73           N  
ATOM    945  CA  ARG A  64     -24.797  38.062  -5.470  1.00  0.73           C  
ATOM    946  C   ARG A  64     -23.892  36.840  -5.505  1.00  0.73           C  
ATOM    947  O   ARG A  64     -23.622  36.224  -4.465  1.00  0.73           O  
ATOM    948  CB  ARG A  64     -26.245  37.661  -5.639  1.00  0.73           C  
ATOM    949  CG  ARG A  64     -27.250  38.705  -5.195  1.00  0.73           C  
ATOM    950  CD  ARG A  64     -28.555  38.091  -5.102  1.00  0.73           C  
ATOM    951  NE  ARG A  64     -29.056  37.664  -6.391  1.00  0.73           N  
ATOM    952  CZ  ARG A  64     -29.842  38.387  -7.199  1.00  0.73           C  
ATOM    953  NH1 ARG A  64     -30.254  39.581  -6.827  1.00  0.73           N  
ATOM    954  NH2 ARG A  64     -30.223  37.882  -8.355  1.00  0.73           N  
ATOM    955  H   ARG A  64     -25.040  39.283  -7.213  1.00  0.73           H  
ATOM    956  HA  ARG A  64     -24.711  38.514  -4.487  1.00  0.73           H  
ATOM    957 1HB  ARG A  64     -26.440  37.448  -6.694  1.00  0.73           H  
ATOM    958 2HB  ARG A  64     -26.444  36.745  -5.082  1.00  0.73           H  
ATOM    959 1HG  ARG A  64     -26.974  39.086  -4.212  1.00  0.73           H  
ATOM    960 2HG  ARG A  64     -27.291  39.521  -5.911  1.00  0.73           H  
ATOM    961 1HD  ARG A  64     -28.489  37.211  -4.459  1.00  0.73           H  
ATOM    962 2HD  ARG A  64     -29.267  38.793  -4.675  1.00  0.73           H  
ATOM    963  HE  ARG A  64     -28.784  36.726  -6.705  1.00  0.73           H  
ATOM    964 1HH1 ARG A  64     -29.968  39.953  -5.932  1.00  0.73           H  
ATOM    965 2HH1 ARG A  64     -30.884  40.103  -7.416  1.00  0.73           H  
ATOM    966 1HH2 ARG A  64     -29.909  36.955  -8.632  1.00  0.73           H  
ATOM    967 2HH2 ARG A  64     -30.828  38.404  -8.964  1.00  0.73           H  
ATOM    968  N   THR A  65     -23.414  36.483  -6.695  1.00  0.71           N  
ATOM    969  CA  THR A  65     -22.513  35.358  -6.860  1.00  0.71           C  
ATOM    970  C   THR A  65     -21.229  35.598  -6.065  1.00  0.71           C  
ATOM    971  O   THR A  65     -20.786  34.727  -5.307  1.00  0.71           O  
ATOM    972  CB  THR A  65     -22.189  35.155  -8.349  1.00  0.71           C  
ATOM    973  OG1 THR A  65     -23.400  34.840  -9.070  1.00  0.71           O  
ATOM    974  CG2 THR A  65     -21.205  34.112  -8.551  1.00  0.71           C  
ATOM    975  H   THR A  65     -23.708  36.996  -7.527  1.00  0.71           H  
ATOM    976  HA  THR A  65     -23.002  34.472  -6.471  1.00  0.71           H  
ATOM    977  HB  THR A  65     -21.782  36.068  -8.742  1.00  0.71           H  
ATOM    978  HG1 THR A  65     -24.049  35.573  -8.944  1.00  0.71           H  
ATOM    979 1HG2 THR A  65     -21.011  34.040  -9.613  1.00  0.71           H  
ATOM    980 2HG2 THR A  65     -20.286  34.371  -8.021  1.00  0.71           H  
ATOM    981 3HG2 THR A  65     -21.578  33.178  -8.193  1.00  0.71           H  
ATOM    982  N   LEU A  66     -20.661  36.805  -6.209  1.00  0.69           N  
ATOM    983  CA  LEU A  66     -19.456  37.173  -5.469  1.00  0.69           C  
ATOM    984  C   LEU A  66     -19.709  37.222  -3.966  1.00  0.69           C  
ATOM    985  O   LEU A  66     -18.885  36.736  -3.186  1.00  0.69           O  
ATOM    986  CB  LEU A  66     -18.923  38.523  -5.962  1.00  0.69           C  
ATOM    987  CG  LEU A  66     -18.298  38.505  -7.353  1.00  0.69           C  
ATOM    988  CD1 LEU A  66     -17.985  39.922  -7.804  1.00  0.69           C  
ATOM    989  CD2 LEU A  66     -17.032  37.680  -7.283  1.00  0.69           C  
ATOM    990  H   LEU A  66     -21.077  37.469  -6.866  1.00  0.69           H  
ATOM    991  HA  LEU A  66     -18.698  36.418  -5.660  1.00  0.69           H  
ATOM    992 1HB  LEU A  66     -19.755  39.230  -5.982  1.00  0.69           H  
ATOM    993 2HB  LEU A  66     -18.178  38.885  -5.259  1.00  0.69           H  
ATOM    994  HG  LEU A  66     -18.997  38.059  -8.069  1.00  0.69           H  
ATOM    995 1HD1 LEU A  66     -17.527  39.894  -8.796  1.00  0.69           H  
ATOM    996 2HD1 LEU A  66     -18.908  40.500  -7.844  1.00  0.69           H  
ATOM    997 3HD1 LEU A  66     -17.295  40.379  -7.100  1.00  0.69           H  
ATOM    998 1HD2 LEU A  66     -16.562  37.639  -8.266  1.00  0.69           H  
ATOM    999 2HD2 LEU A  66     -16.340  38.129  -6.573  1.00  0.69           H  
ATOM   1000 3HD2 LEU A  66     -17.292  36.687  -6.958  1.00  0.69           H  
ATOM   1001  N   ILE A  67     -20.875  37.726  -3.561  1.00  0.68           N  
ATOM   1002  CA  ILE A  67     -21.221  37.771  -2.148  1.00  0.68           C  
ATOM   1003  C   ILE A  67     -21.351  36.362  -1.575  1.00  0.68           C  
ATOM   1004  O   ILE A  67     -20.873  36.095  -0.474  1.00  0.68           O  
ATOM   1005  CB  ILE A  67     -22.513  38.554  -1.889  1.00  0.68           C  
ATOM   1006  CG1 ILE A  67     -22.309  40.035  -2.199  1.00  0.68           C  
ATOM   1007  CG2 ILE A  67     -22.904  38.366  -0.440  1.00  0.68           C  
ATOM   1008  CD1 ILE A  67     -23.591  40.819  -2.258  1.00  0.68           C  
ATOM   1009  H   ILE A  67     -21.517  38.128  -4.247  1.00  0.68           H  
ATOM   1010  HA  ILE A  67     -20.417  38.277  -1.616  1.00  0.68           H  
ATOM   1011  HB  ILE A  67     -23.303  38.182  -2.534  1.00  0.68           H  
ATOM   1012 1HG1 ILE A  67     -21.684  40.473  -1.428  1.00  0.68           H  
ATOM   1013 2HG1 ILE A  67     -21.798  40.130  -3.155  1.00  0.68           H  
ATOM   1014 1HG2 ILE A  67     -23.827  38.912  -0.242  1.00  0.68           H  
ATOM   1015 2HG2 ILE A  67     -23.059  37.307  -0.235  1.00  0.68           H  
ATOM   1016 3HG2 ILE A  67     -22.108  38.746   0.203  1.00  0.68           H  
ATOM   1017 1HD1 ILE A  67     -23.369  41.862  -2.480  1.00  0.68           H  
ATOM   1018 2HD1 ILE A  67     -24.228  40.411  -3.041  1.00  0.68           H  
ATOM   1019 3HD1 ILE A  67     -24.105  40.752  -1.300  1.00  0.68           H  
ATOM   1020  N   THR A  68     -22.010  35.455  -2.306  1.00  0.67           N  
ATOM   1021  CA  THR A  68     -22.177  34.090  -1.825  1.00  0.67           C  
ATOM   1022  C   THR A  68     -20.799  33.458  -1.662  1.00  0.67           C  
ATOM   1023  O   THR A  68     -20.535  32.804  -0.647  1.00  0.67           O  
ATOM   1024  CB  THR A  68     -23.047  33.250  -2.780  1.00  0.67           C  
ATOM   1025  OG1 THR A  68     -24.337  33.866  -2.896  1.00  0.67           O  
ATOM   1026  CG2 THR A  68     -23.219  31.799  -2.226  1.00  0.67           C  
ATOM   1027  H   THR A  68     -22.409  35.724  -3.201  1.00  0.67           H  
ATOM   1028  HA  THR A  68     -22.661  34.115  -0.852  1.00  0.67           H  
ATOM   1029  HB  THR A  68     -22.577  33.214  -3.767  1.00  0.67           H  
ATOM   1030  HG1 THR A  68     -24.217  34.742  -3.331  1.00  0.67           H  
ATOM   1031 1HG2 THR A  68     -23.844  31.218  -2.909  1.00  0.67           H  
ATOM   1032 2HG2 THR A  68     -22.241  31.324  -2.136  1.00  0.67           H  
ATOM   1033 3HG2 THR A  68     -23.693  31.836  -1.246  1.00  0.67           H  
ATOM   1034  N   ALA A  69     -19.909  33.660  -2.638  1.00  0.67           N  
ATOM   1035  CA  ALA A  69     -18.561  33.129  -2.520  1.00  0.67           C  
ATOM   1036  C   ALA A  69     -17.861  33.700  -1.287  1.00  0.67           C  
ATOM   1037  O   ALA A  69     -17.207  32.975  -0.536  1.00  0.67           O  
ATOM   1038  CB  ALA A  69     -17.764  33.465  -3.750  1.00  0.67           C  
ATOM   1039  H   ALA A  69     -20.175  34.184  -3.477  1.00  0.67           H  
ATOM   1040  HA  ALA A  69     -18.632  32.045  -2.409  1.00  0.67           H  
ATOM   1041 1HB  ALA A  69     -16.763  33.053  -3.657  1.00  0.67           H  
ATOM   1042 2HB  ALA A  69     -18.270  33.049  -4.619  1.00  0.67           H  
ATOM   1043 3HB  ALA A  69     -17.698  34.547  -3.855  1.00  0.67           H  
ATOM   1044  N   ALA A  70     -18.041  35.007  -1.054  1.00  0.67           N  
ATOM   1045  CA  ALA A  70     -17.437  35.643   0.103  1.00  0.67           C  
ATOM   1046  C   ALA A  70     -17.967  35.044   1.374  1.00  0.67           C  
ATOM   1047  O   ALA A  70     -17.225  34.845   2.338  1.00  0.67           O  
ATOM   1048  CB  ALA A  70     -17.720  37.120   0.100  1.00  0.67           C  
ATOM   1049  H   ALA A  70     -18.575  35.575  -1.709  1.00  0.67           H  
ATOM   1050  HA  ALA A  70     -16.370  35.468   0.058  1.00  0.67           H  
ATOM   1051 1HB  ALA A  70     -17.244  37.586   0.957  1.00  0.67           H  
ATOM   1052 2HB  ALA A  70     -17.349  37.549  -0.799  1.00  0.67           H  
ATOM   1053 3HB  ALA A  70     -18.785  37.283   0.150  1.00  0.67           H  
ATOM   1054  N   GLN A  71     -19.257  34.736   1.376  1.00  0.68           N  
ATOM   1055  CA  GLN A  71     -19.904  34.158   2.527  1.00  0.68           C  
ATOM   1056  C   GLN A  71     -19.320  32.781   2.804  1.00  0.68           C  
ATOM   1057  O   GLN A  71     -19.059  32.429   3.952  1.00  0.68           O  
ATOM   1058  CB  GLN A  71     -21.398  34.048   2.319  1.00  0.68           C  
ATOM   1059  CG  GLN A  71     -22.082  33.693   3.538  1.00  0.68           C  
ATOM   1060  CD  GLN A  71     -21.992  34.774   4.486  1.00  0.68           C  
ATOM   1061  OE1 GLN A  71     -21.281  34.710   5.472  1.00  0.68           O  
ATOM   1062  NE2 GLN A  71     -22.757  35.804   4.222  1.00  0.68           N  
ATOM   1063  H   GLN A  71     -19.820  34.947   0.553  1.00  0.68           H  
ATOM   1064  HA  GLN A  71     -19.715  34.784   3.392  1.00  0.68           H  
ATOM   1065 1HB  GLN A  71     -21.794  34.995   1.943  1.00  0.68           H  
ATOM   1066 2HB  GLN A  71     -21.612  33.282   1.578  1.00  0.68           H  
ATOM   1067 1HG  GLN A  71     -23.122  33.523   3.333  1.00  0.68           H  
ATOM   1068 2HG  GLN A  71     -21.611  32.814   3.966  1.00  0.68           H  
ATOM   1069 1HE2 GLN A  71     -22.770  36.595   4.835  1.00  0.68           H  
ATOM   1070 2HE2 GLN A  71     -23.343  35.785   3.388  1.00  0.68           H  
ATOM   1071  N   TYR A  72     -19.079  32.006   1.743  1.00  0.68           N  
ATOM   1072  CA  TYR A  72     -18.516  30.685   1.951  1.00  0.68           C  
ATOM   1073  C   TYR A  72     -17.165  30.798   2.643  1.00  0.68           C  
ATOM   1074  O   TYR A  72     -16.877  30.071   3.607  1.00  0.68           O  
ATOM   1075  CB  TYR A  72     -18.291  29.980   0.606  1.00  0.68           C  
ATOM   1076  CG  TYR A  72     -19.470  29.354  -0.060  1.00  0.68           C  
ATOM   1077  CD1 TYR A  72     -19.401  29.161  -1.424  1.00  0.68           C  
ATOM   1078  CD2 TYR A  72     -20.593  28.948   0.656  1.00  0.68           C  
ATOM   1079  CE1 TYR A  72     -20.419  28.559  -2.090  1.00  0.68           C  
ATOM   1080  CE2 TYR A  72     -21.631  28.342  -0.023  1.00  0.68           C  
ATOM   1081  CZ  TYR A  72     -21.526  28.147  -1.397  1.00  0.68           C  
ATOM   1082  OH  TYR A  72     -22.510  27.545  -2.068  1.00  0.68           O  
ATOM   1083  H   TYR A  72     -19.322  32.332   0.808  1.00  0.68           H  
ATOM   1084  HA  TYR A  72     -19.185  30.107   2.583  1.00  0.68           H  
ATOM   1085 1HB  TYR A  72     -17.890  30.698  -0.091  1.00  0.68           H  
ATOM   1086 2HB  TYR A  72     -17.519  29.225   0.716  1.00  0.68           H  
ATOM   1087  HD1 TYR A  72     -18.524  29.484  -1.962  1.00  0.68           H  
ATOM   1088  HD2 TYR A  72     -20.650  29.100   1.735  1.00  0.68           H  
ATOM   1089  HE1 TYR A  72     -20.352  28.399  -3.168  1.00  0.68           H  
ATOM   1090  HE2 TYR A  72     -22.521  28.012   0.515  1.00  0.68           H  
ATOM   1091  HH  TYR A  72     -23.237  27.402  -1.469  1.00  0.68           H  
ATOM   1092  N   LEU A  73     -16.366  31.767   2.201  1.00  0.69           N  
ATOM   1093  CA  LEU A  73     -15.053  31.971   2.783  1.00  0.69           C  
ATOM   1094  C   LEU A  73     -15.188  32.436   4.242  1.00  0.69           C  
ATOM   1095  O   LEU A  73     -14.501  31.941   5.142  1.00  0.69           O  
ATOM   1096  CB  LEU A  73     -14.315  33.026   1.944  1.00  0.69           C  
ATOM   1097  CG  LEU A  73     -13.925  32.613   0.521  1.00  0.69           C  
ATOM   1098  CD1 LEU A  73     -13.422  33.826  -0.254  1.00  0.69           C  
ATOM   1099  CD2 LEU A  73     -12.879  31.586   0.611  1.00  0.69           C  
ATOM   1100  H   LEU A  73     -16.668  32.341   1.410  1.00  0.69           H  
ATOM   1101  HA  LEU A  73     -14.505  31.032   2.759  1.00  0.69           H  
ATOM   1102 1HB  LEU A  73     -14.956  33.886   1.857  1.00  0.69           H  
ATOM   1103 2HB  LEU A  73     -13.411  33.320   2.469  1.00  0.69           H  
ATOM   1104  HG  LEU A  73     -14.796  32.210   0.001  1.00  0.69           H  
ATOM   1105 1HD1 LEU A  73     -13.148  33.538  -1.260  1.00  0.69           H  
ATOM   1106 2HD1 LEU A  73     -14.210  34.560  -0.300  1.00  0.69           H  
ATOM   1107 3HD1 LEU A  73     -12.557  34.251   0.250  1.00  0.69           H  
ATOM   1108 1HD2 LEU A  73     -12.586  31.279  -0.376  1.00  0.69           H  
ATOM   1109 2HD2 LEU A  73     -12.018  31.999   1.133  1.00  0.69           H  
ATOM   1110 3HD2 LEU A  73     -13.270  30.731   1.165  1.00  0.69           H  
ATOM   1111  N   ALA A  74     -16.131  33.349   4.485  1.00  0.69           N  
ATOM   1112  CA  ALA A  74     -16.382  33.917   5.808  1.00  0.69           C  
ATOM   1113  C   ALA A  74     -16.802  32.872   6.832  1.00  0.69           C  
ATOM   1114  O   ALA A  74     -16.441  32.977   8.010  1.00  0.69           O  
ATOM   1115  CB  ALA A  74     -17.442  34.974   5.717  1.00  0.69           C  
ATOM   1116  H   ALA A  74     -16.676  33.710   3.703  1.00  0.69           H  
ATOM   1117  HA  ALA A  74     -15.458  34.374   6.151  1.00  0.69           H  
ATOM   1118 1HB  ALA A  74     -17.598  35.426   6.694  1.00  0.69           H  
ATOM   1119 2HB  ALA A  74     -17.116  35.735   5.009  1.00  0.69           H  
ATOM   1120 3HB  ALA A  74     -18.373  34.529   5.375  1.00  0.69           H  
ATOM   1121  N   LEU A  75     -17.526  31.850   6.381  1.00  0.70           N  
ATOM   1122  CA  LEU A  75     -18.026  30.785   7.240  1.00  0.70           C  
ATOM   1123  C   LEU A  75     -17.003  29.697   7.555  1.00  0.70           C  
ATOM   1124  O   LEU A  75     -17.311  28.755   8.288  1.00  0.70           O  
ATOM   1125  CB  LEU A  75     -19.270  30.158   6.617  1.00  0.70           C  
ATOM   1126  CG  LEU A  75     -20.499  31.086   6.553  1.00  0.70           C  
ATOM   1127  CD1 LEU A  75     -21.597  30.438   5.793  1.00  0.70           C  
ATOM   1128  CD2 LEU A  75     -20.950  31.376   7.934  1.00  0.70           C  
ATOM   1129  H   LEU A  75     -17.801  31.849   5.395  1.00  0.70           H  
ATOM   1130  HA  LEU A  75     -18.323  31.241   8.183  1.00  0.70           H  
ATOM   1131 1HB  LEU A  75     -19.025  29.865   5.590  1.00  0.70           H  
ATOM   1132 2HB  LEU A  75     -19.542  29.268   7.181  1.00  0.70           H  
ATOM   1133  HG  LEU A  75     -20.233  32.016   6.054  1.00  0.70           H  
ATOM   1134 1HD1 LEU A  75     -22.440  31.100   5.760  1.00  0.70           H  
ATOM   1135 2HD1 LEU A  75     -21.254  30.227   4.778  1.00  0.70           H  
ATOM   1136 3HD1 LEU A  75     -21.886  29.522   6.287  1.00  0.70           H  
ATOM   1137 1HD2 LEU A  75     -21.810  32.029   7.894  1.00  0.70           H  
ATOM   1138 2HD2 LEU A  75     -21.220  30.450   8.435  1.00  0.70           H  
ATOM   1139 3HD2 LEU A  75     -20.142  31.862   8.476  1.00  0.70           H  
ATOM   1140  N   GLY A  76     -15.787  29.810   7.021  1.00  0.71           N  
ATOM   1141  CA  GLY A  76     -14.770  28.808   7.303  1.00  0.71           C  
ATOM   1142  C   GLY A  76     -14.447  27.849   6.160  1.00  0.71           C  
ATOM   1143  O   GLY A  76     -13.712  26.872   6.375  1.00  0.71           O  
ATOM   1144  H   GLY A  76     -15.543  30.603   6.422  1.00  0.71           H  
ATOM   1145 1HA  GLY A  76     -13.854  29.328   7.585  1.00  0.71           H  
ATOM   1146 2HA  GLY A  76     -15.069  28.230   8.174  1.00  0.71           H  
ATOM   1147  N   ILE A  77     -14.966  28.102   4.956  1.00  0.73           N  
ATOM   1148  CA  ILE A  77     -14.590  27.234   3.858  1.00  0.73           C  
ATOM   1149  C   ILE A  77     -13.241  27.737   3.364  1.00  0.73           C  
ATOM   1150  O   ILE A  77     -13.072  28.908   3.032  1.00  0.73           O  
ATOM   1151  CB  ILE A  77     -15.632  27.205   2.758  1.00  0.73           C  
ATOM   1152  CG1 ILE A  77     -16.954  26.644   3.314  1.00  0.73           C  
ATOM   1153  CG2 ILE A  77     -15.149  26.325   1.666  1.00  0.73           C  
ATOM   1154  CD1 ILE A  77     -18.119  26.827   2.443  1.00  0.73           C  
ATOM   1155  H   ILE A  77     -15.588  28.893   4.777  1.00  0.73           H  
ATOM   1156  HA  ILE A  77     -14.475  26.222   4.228  1.00  0.73           H  
ATOM   1157  HB  ILE A  77     -15.794  28.201   2.373  1.00  0.73           H  
ATOM   1158 1HG1 ILE A  77     -16.818  25.571   3.458  1.00  0.73           H  
ATOM   1159 2HG1 ILE A  77     -17.174  27.106   4.273  1.00  0.73           H  
ATOM   1160 1HG2 ILE A  77     -15.885  26.304   0.872  1.00  0.73           H  
ATOM   1161 2HG2 ILE A  77     -14.210  26.686   1.283  1.00  0.73           H  
ATOM   1162 3HG2 ILE A  77     -15.002  25.327   2.060  1.00  0.73           H  
ATOM   1163 1HD1 ILE A  77     -18.990  26.368   2.888  1.00  0.73           H  
ATOM   1164 2HD1 ILE A  77     -18.292  27.850   2.331  1.00  0.73           H  
ATOM   1165 3HD1 ILE A  77     -17.918  26.391   1.490  1.00  0.73           H  
ATOM   1166  N   ASP A  78     -12.267  26.858   3.399  1.00  0.75           N  
ATOM   1167  CA  ASP A  78     -10.885  27.178   3.115  1.00  0.75           C  
ATOM   1168  C   ASP A  78     -10.474  26.878   1.688  1.00  0.75           C  
ATOM   1169  O   ASP A  78     -10.254  25.710   1.395  1.00  0.75           O  
ATOM   1170  CB  ASP A  78      -9.986  26.375   4.044  1.00  0.75           C  
ATOM   1171  CG  ASP A  78      -8.491  26.662   3.876  1.00  0.75           C  
ATOM   1172  OD1 ASP A  78      -8.125  27.506   3.086  1.00  0.75           O  
ATOM   1173  OD2 ASP A  78      -7.724  25.969   4.495  1.00  0.75           O  
ATOM   1174  H   ASP A  78     -12.513  25.900   3.633  1.00  0.75           H  
ATOM   1175  HA  ASP A  78     -10.757  28.224   3.356  1.00  0.75           H  
ATOM   1176 1HB  ASP A  78     -10.268  26.594   5.076  1.00  0.75           H  
ATOM   1177 2HB  ASP A  78     -10.169  25.310   3.883  1.00  0.75           H  
ATOM   1178  N   PRO A  79     -10.224  27.872   0.816  1.00  0.76           N  
ATOM   1179  CA  PRO A  79      -9.886  27.705  -0.583  1.00  0.76           C  
ATOM   1180  C   PRO A  79      -8.510  27.026  -0.729  1.00  0.76           C  
ATOM   1181  O   PRO A  79      -8.115  26.624  -1.823  1.00  0.76           O  
ATOM   1182  CB  PRO A  79      -9.906  29.140  -1.118  1.00  0.76           C  
ATOM   1183  CG  PRO A  79      -9.582  29.996   0.070  1.00  0.76           C  
ATOM   1184  CD  PRO A  79     -10.189  29.273   1.267  1.00  0.76           C  
ATOM   1185  HA  PRO A  79     -10.669  27.102  -1.068  1.00  0.76           H  
ATOM   1186 1HB  PRO A  79      -9.178  29.246  -1.933  1.00  0.76           H  
ATOM   1187 2HB  PRO A  79     -10.894  29.359  -1.541  1.00  0.76           H  
ATOM   1188 1HG  PRO A  79      -8.492  30.105   0.160  1.00  0.76           H  
ATOM   1189 2HG  PRO A  79      -9.990  31.006  -0.070  1.00  0.76           H  
ATOM   1190 1HD  PRO A  79      -9.484  29.395   2.103  1.00  0.76           H  
ATOM   1191 2HD  PRO A  79     -11.187  29.622   1.508  1.00  0.76           H  
ATOM   1192  N   GLY A  80      -7.728  26.941   0.365  1.00  0.76           N  
ATOM   1193  CA  GLY A  80      -6.438  26.266   0.300  1.00  0.76           C  
ATOM   1194  C   GLY A  80      -6.602  24.738   0.393  1.00  0.76           C  
ATOM   1195  O   GLY A  80      -5.651  23.988   0.155  1.00  0.76           O  
ATOM   1196  H   GLY A  80      -8.021  27.295   1.280  1.00  0.76           H  
ATOM   1197 1HA  GLY A  80      -5.931  26.531  -0.626  1.00  0.76           H  
ATOM   1198 2HA  GLY A  80      -5.815  26.615   1.123  1.00  0.76           H  
ATOM   1199  N   ARG A  81      -7.814  24.287   0.739  1.00  0.75           N  
ATOM   1200  CA  ARG A  81      -8.159  22.873   0.862  1.00  0.75           C  
ATOM   1201  C   ARG A  81      -9.348  22.526  -0.035  1.00  0.75           C  
ATOM   1202  O   ARG A  81      -9.420  21.428  -0.586  1.00  0.75           O  
ATOM   1203  CB  ARG A  81      -8.490  22.505   2.318  1.00  0.75           C  
ATOM   1204  CG  ARG A  81      -7.272  22.501   3.300  1.00  0.75           C  
ATOM   1205  CD  ARG A  81      -7.629  22.202   4.777  1.00  0.75           C  
ATOM   1206  NE  ARG A  81      -8.243  23.351   5.465  1.00  0.75           N  
ATOM   1207  CZ  ARG A  81      -8.886  23.325   6.665  1.00  0.75           C  
ATOM   1208  NH1 ARG A  81      -9.045  22.216   7.355  1.00  0.75           N  
ATOM   1209  NH2 ARG A  81      -9.359  24.451   7.160  1.00  0.75           N  
ATOM   1210  H   ARG A  81      -8.548  24.964   0.928  1.00  0.75           H  
ATOM   1211  HA  ARG A  81      -7.305  22.277   0.543  1.00  0.75           H  
ATOM   1212 1HB  ARG A  81      -9.223  23.217   2.708  1.00  0.75           H  
ATOM   1213 2HB  ARG A  81      -8.950  21.516   2.352  1.00  0.75           H  
ATOM   1214 1HG  ARG A  81      -6.545  21.761   2.970  1.00  0.75           H  
ATOM   1215 2HG  ARG A  81      -6.811  23.494   3.276  1.00  0.75           H  
ATOM   1216 1HD  ARG A  81      -8.333  21.364   4.825  1.00  0.75           H  
ATOM   1217 2HD  ARG A  81      -6.725  21.934   5.316  1.00  0.75           H  
ATOM   1218  HE  ARG A  81      -8.142  24.275   5.024  1.00  0.75           H  
ATOM   1219 1HH1 ARG A  81      -8.682  21.311   7.033  1.00  0.75           H  
ATOM   1220 2HH1 ARG A  81      -9.526  22.229   8.242  1.00  0.75           H  
ATOM   1221 1HH2 ARG A  81      -9.229  25.317   6.638  1.00  0.75           H  
ATOM   1222 2HH2 ARG A  81      -9.831  24.447   8.051  1.00  0.75           H  
ATOM   1223  N   ALA A  82     -10.278  23.469  -0.152  1.00  0.72           N  
ATOM   1224  CA  ALA A  82     -11.544  23.333  -0.867  1.00  0.72           C  
ATOM   1225  C   ALA A  82     -11.520  24.034  -2.216  1.00  0.72           C  
ATOM   1226  O   ALA A  82     -10.740  24.960  -2.438  1.00  0.72           O  
ATOM   1227  CB  ALA A  82     -12.673  23.913  -0.037  1.00  0.72           C  
ATOM   1228  H   ALA A  82     -10.122  24.344   0.320  1.00  0.72           H  
ATOM   1229  HA  ALA A  82     -11.729  22.272  -1.040  1.00  0.72           H  
ATOM   1230 1HB  ALA A  82     -13.584  23.781  -0.589  1.00  0.72           H  
ATOM   1231 2HB  ALA A  82     -12.733  23.401   0.922  1.00  0.72           H  
ATOM   1232 3HB  ALA A  82     -12.497  24.975   0.129  1.00  0.72           H  
ATOM   1233  N   THR A  83     -12.405  23.615  -3.112  1.00  0.69           N  
ATOM   1234  CA  THR A  83     -12.534  24.287  -4.397  1.00  0.69           C  
ATOM   1235  C   THR A  83     -13.832  25.108  -4.403  1.00  0.69           C  
ATOM   1236  O   THR A  83     -14.917  24.538  -4.302  1.00  0.69           O  
ATOM   1237  CB  THR A  83     -12.536  23.232  -5.530  1.00  0.69           C  
ATOM   1238  OG1 THR A  83     -11.306  22.492  -5.488  1.00  0.69           O  
ATOM   1239  CG2 THR A  83     -12.658  23.865  -6.869  1.00  0.69           C  
ATOM   1240  H   THR A  83     -13.008  22.820  -2.887  1.00  0.69           H  
ATOM   1241  HA  THR A  83     -11.693  24.965  -4.539  1.00  0.69           H  
ATOM   1242  HB  THR A  83     -13.365  22.553  -5.374  1.00  0.69           H  
ATOM   1243  HG1 THR A  83     -11.323  21.884  -4.736  1.00  0.69           H  
ATOM   1244 1HG2 THR A  83     -12.651  23.100  -7.638  1.00  0.69           H  
ATOM   1245 2HG2 THR A  83     -13.568  24.426  -6.931  1.00  0.69           H  
ATOM   1246 3HG2 THR A  83     -11.825  24.516  -7.011  1.00  0.69           H  
ATOM   1247  N   ILE A  84     -13.717  26.440  -4.510  1.00  0.66           N  
ATOM   1248  CA  ILE A  84     -14.893  27.328  -4.493  1.00  0.66           C  
ATOM   1249  C   ILE A  84     -15.012  28.004  -5.847  1.00  0.66           C  
ATOM   1250  O   ILE A  84     -14.069  28.645  -6.290  1.00  0.66           O  
ATOM   1251  CB  ILE A  84     -14.786  28.419  -3.412  1.00  0.66           C  
ATOM   1252  CG1 ILE A  84     -14.635  27.803  -2.003  1.00  0.66           C  
ATOM   1253  CG2 ILE A  84     -16.043  29.280  -3.449  1.00  0.66           C  
ATOM   1254  CD1 ILE A  84     -14.278  28.840  -0.976  1.00  0.66           C  
ATOM   1255  H   ILE A  84     -12.794  26.846  -4.593  1.00  0.66           H  
ATOM   1256  HA  ILE A  84     -15.788  26.740  -4.317  1.00  0.66           H  
ATOM   1257  HB  ILE A  84     -13.912  29.042  -3.602  1.00  0.66           H  
ATOM   1258 1HG1 ILE A  84     -15.569  27.333  -1.706  1.00  0.66           H  
ATOM   1259 2HG1 ILE A  84     -13.850  27.045  -2.015  1.00  0.66           H  
ATOM   1260 1HG2 ILE A  84     -15.981  30.064  -2.692  1.00  0.66           H  
ATOM   1261 2HG2 ILE A  84     -16.147  29.730  -4.422  1.00  0.66           H  
ATOM   1262 3HG2 ILE A  84     -16.905  28.643  -3.254  1.00  0.66           H  
ATOM   1263 1HD1 ILE A  84     -14.167  28.408  -0.006  1.00  0.66           H  
ATOM   1264 2HD1 ILE A  84     -13.341  29.295  -1.267  1.00  0.66           H  
ATOM   1265 3HD1 ILE A  84     -15.056  29.602  -0.936  1.00  0.66           H  
ATOM   1266  N   PHE A  85     -16.139  27.839  -6.513  1.00  0.64           N  
ATOM   1267  CA  PHE A  85     -16.277  28.361  -7.877  1.00  0.64           C  
ATOM   1268  C   PHE A  85     -17.708  28.667  -8.250  1.00  0.64           C  
ATOM   1269  O   PHE A  85     -18.628  28.289  -7.527  1.00  0.64           O  
ATOM   1270  CB  PHE A  85     -15.700  27.348  -8.835  1.00  0.64           C  
ATOM   1271  CG  PHE A  85     -16.428  26.088  -8.828  1.00  0.64           C  
ATOM   1272  CD1 PHE A  85     -17.358  25.804  -9.792  1.00  0.64           C  
ATOM   1273  CD2 PHE A  85     -16.231  25.193  -7.801  1.00  0.64           C  
ATOM   1274  CE1 PHE A  85     -18.045  24.637  -9.753  1.00  0.64           C  
ATOM   1275  CE2 PHE A  85     -16.919  24.038  -7.747  1.00  0.64           C  
ATOM   1276  CZ  PHE A  85     -17.821  23.750  -8.728  1.00  0.64           C  
ATOM   1277  H   PHE A  85     -16.893  27.315  -6.062  1.00  0.64           H  
ATOM   1278  HA  PHE A  85     -15.692  29.275  -7.963  1.00  0.64           H  
ATOM   1279 1HB  PHE A  85     -15.711  27.749  -9.850  1.00  0.64           H  
ATOM   1280 2HB  PHE A  85     -14.674  27.147  -8.569  1.00  0.64           H  
ATOM   1281  HD1 PHE A  85     -17.528  26.518 -10.595  1.00  0.64           H  
ATOM   1282  HD2 PHE A  85     -15.523  25.429  -7.020  1.00  0.64           H  
ATOM   1283  HE1 PHE A  85     -18.773  24.409 -10.531  1.00  0.64           H  
ATOM   1284  HE2 PHE A  85     -16.756  23.354  -6.926  1.00  0.64           H  
ATOM   1285  HZ  PHE A  85     -18.367  22.832  -8.697  1.00  0.64           H  
ATOM   1286  N   VAL A  86     -17.899  29.334  -9.381  1.00  0.63           N  
ATOM   1287  CA  VAL A  86     -19.236  29.598  -9.877  1.00  0.63           C  
ATOM   1288  C   VAL A  86     -19.523  28.598 -10.986  1.00  0.63           C  
ATOM   1289  O   VAL A  86     -18.671  28.327 -11.827  1.00  0.63           O  
ATOM   1290  CB  VAL A  86     -19.333  31.028 -10.381  1.00  0.63           C  
ATOM   1291  CG1 VAL A  86     -20.694  31.308 -10.882  1.00  0.63           C  
ATOM   1292  CG2 VAL A  86     -18.869  31.929  -9.297  1.00  0.63           C  
ATOM   1293  H   VAL A  86     -17.108  29.680  -9.936  1.00  0.63           H  
ATOM   1294  HA  VAL A  86     -19.962  29.453  -9.079  1.00  0.63           H  
ATOM   1295  HB  VAL A  86     -18.697  31.143 -11.201  1.00  0.63           H  
ATOM   1296 1HG1 VAL A  86     -20.750  32.318 -11.270  1.00  0.63           H  
ATOM   1297 2HG1 VAL A  86     -20.915  30.620 -11.679  1.00  0.63           H  
ATOM   1298 3HG1 VAL A  86     -21.425  31.185 -10.077  1.00  0.63           H  
ATOM   1299 1HG2 VAL A  86     -18.880  32.953  -9.646  1.00  0.63           H  
ATOM   1300 2HG2 VAL A  86     -19.503  31.821  -8.424  1.00  0.63           H  
ATOM   1301 3HG2 VAL A  86     -17.859  31.658  -9.046  1.00  0.63           H  
ATOM   1302  N   GLN A  87     -20.697  28.007 -10.960  1.00  0.64           N  
ATOM   1303  CA  GLN A  87     -21.092  26.979 -11.923  1.00  0.64           C  
ATOM   1304  C   GLN A  87     -20.870  27.375 -13.382  1.00  0.64           C  
ATOM   1305  O   GLN A  87     -20.284  26.615 -14.156  1.00  0.64           O  
ATOM   1306  CB  GLN A  87     -22.564  26.709 -11.727  1.00  0.64           C  
ATOM   1307  CG  GLN A  87     -23.170  25.621 -12.436  1.00  0.64           C  
ATOM   1308  CD  GLN A  87     -24.616  25.649 -12.086  1.00  0.64           C  
ATOM   1309  OE1 GLN A  87     -25.170  26.730 -11.816  1.00  0.64           O  
ATOM   1310  NE2 GLN A  87     -25.251  24.517 -12.071  1.00  0.64           N  
ATOM   1311  H   GLN A  87     -21.360  28.294 -10.239  1.00  0.64           H  
ATOM   1312  HA  GLN A  87     -20.516  26.080 -11.716  1.00  0.64           H  
ATOM   1313 1HB  GLN A  87     -22.768  26.568 -10.703  1.00  0.64           H  
ATOM   1314 2HB  GLN A  87     -23.113  27.607 -12.018  1.00  0.64           H  
ATOM   1315 1HG  GLN A  87     -23.035  25.748 -13.496  1.00  0.64           H  
ATOM   1316 2HG  GLN A  87     -22.750  24.667 -12.100  1.00  0.64           H  
ATOM   1317 1HE2 GLN A  87     -26.224  24.471 -11.835  1.00  0.64           H  
ATOM   1318 2HE2 GLN A  87     -24.765  23.636 -12.265  1.00  0.64           H  
ATOM   1319  N   SER A  88     -21.261  28.594 -13.759  1.00  0.65           N  
ATOM   1320  CA  SER A  88     -21.099  29.028 -15.145  1.00  0.65           C  
ATOM   1321  C   SER A  88     -19.639  29.228 -15.569  1.00  0.65           C  
ATOM   1322  O   SER A  88     -19.365  29.422 -16.753  1.00  0.65           O  
ATOM   1323  CB  SER A  88     -21.879  30.289 -15.401  1.00  0.65           C  
ATOM   1324  OG  SER A  88     -21.335  31.372 -14.723  1.00  0.65           O  
ATOM   1325  H   SER A  88     -21.762  29.216 -13.104  1.00  0.65           H  
ATOM   1326  HA  SER A  88     -21.519  28.251 -15.781  1.00  0.65           H  
ATOM   1327 1HB  SER A  88     -21.927  30.499 -16.465  1.00  0.65           H  
ATOM   1328 2HB  SER A  88     -22.891  30.131 -15.056  1.00  0.65           H  
ATOM   1329  HG  SER A  88     -22.114  31.832 -14.349  1.00  0.65           H  
ATOM   1330  N   GLN A  89     -18.698  29.203 -14.616  1.00  0.66           N  
ATOM   1331  CA  GLN A  89     -17.286  29.355 -14.930  1.00  0.66           C  
ATOM   1332  C   GLN A  89     -16.660  28.035 -15.339  1.00  0.66           C  
ATOM   1333  O   GLN A  89     -15.500  28.022 -15.753  1.00  0.66           O  
ATOM   1334  CB  GLN A  89     -16.494  29.882 -13.739  1.00  0.66           C  
ATOM   1335  CG  GLN A  89     -16.805  31.276 -13.315  1.00  0.66           C  
ATOM   1336  CD  GLN A  89     -16.072  31.664 -12.000  1.00  0.66           C  
ATOM   1337  OE1 GLN A  89     -16.019  30.898 -11.006  1.00  0.66           O  
ATOM   1338  NE2 GLN A  89     -15.512  32.872 -12.005  1.00  0.66           N  
ATOM   1339  H   GLN A  89     -18.953  29.027 -13.647  1.00  0.66           H  
ATOM   1340  HA  GLN A  89     -17.189  30.051 -15.761  1.00  0.66           H  
ATOM   1341 1HB  GLN A  89     -16.643  29.224 -12.888  1.00  0.66           H  
ATOM   1342 2HB  GLN A  89     -15.436  29.849 -13.982  1.00  0.66           H  
ATOM   1343 1HG  GLN A  89     -16.463  31.949 -14.098  1.00  0.66           H  
ATOM   1344 2HG  GLN A  89     -17.877  31.374 -13.197  1.00  0.66           H  
ATOM   1345 1HE2 GLN A  89     -15.025  33.216 -11.203  1.00  0.66           H  
ATOM   1346 2HE2 GLN A  89     -15.583  33.450 -12.821  1.00  0.66           H  
ATOM   1347  N   VAL A  90     -17.422  26.940 -15.216  1.00  0.68           N  
ATOM   1348  CA  VAL A  90     -16.971  25.598 -15.563  1.00  0.68           C  
ATOM   1349  C   VAL A  90     -17.852  24.991 -16.669  1.00  0.68           C  
ATOM   1350  O   VAL A  90     -18.824  24.305 -16.354  1.00  0.68           O  
ATOM   1351  CB  VAL A  90     -17.040  24.694 -14.307  1.00  0.68           C  
ATOM   1352  CG1 VAL A  90     -16.567  23.274 -14.624  1.00  0.68           C  
ATOM   1353  CG2 VAL A  90     -16.178  25.308 -13.171  1.00  0.68           C  
ATOM   1354  H   VAL A  90     -18.377  27.039 -14.863  1.00  0.68           H  
ATOM   1355  HA  VAL A  90     -15.941  25.650 -15.878  1.00  0.68           H  
ATOM   1356  HB  VAL A  90     -18.060  24.638 -13.981  1.00  0.68           H  
ATOM   1357 1HG1 VAL A  90     -16.649  22.657 -13.726  1.00  0.68           H  
ATOM   1358 2HG1 VAL A  90     -17.201  22.868 -15.397  1.00  0.68           H  
ATOM   1359 3HG1 VAL A  90     -15.546  23.272 -14.956  1.00  0.68           H  
ATOM   1360 1HG2 VAL A  90     -16.254  24.672 -12.293  1.00  0.68           H  
ATOM   1361 2HG2 VAL A  90     -15.136  25.372 -13.473  1.00  0.68           H  
ATOM   1362 3HG2 VAL A  90     -16.543  26.308 -12.926  1.00  0.68           H  
ATOM   1363  N   PRO A  91     -17.483  25.145 -17.969  1.00  0.69           N  
ATOM   1364  CA  PRO A  91     -18.235  24.735 -19.159  1.00  0.69           C  
ATOM   1365  C   PRO A  91     -18.616  23.269 -19.154  1.00  0.69           C  
ATOM   1366  O   PRO A  91     -19.608  22.859 -19.762  1.00  0.69           O  
ATOM   1367  CB  PRO A  91     -17.244  25.004 -20.293  1.00  0.69           C  
ATOM   1368  CG  PRO A  91     -16.352  26.096 -19.769  1.00  0.69           C  
ATOM   1369  CD  PRO A  91     -16.199  25.802 -18.296  1.00  0.69           C  
ATOM   1370  HA  PRO A  91     -19.132  25.370 -19.255  1.00  0.69           H  
ATOM   1371 1HB  PRO A  91     -16.689  24.083 -20.533  1.00  0.69           H  
ATOM   1372 2HB  PRO A  91     -17.786  25.298 -21.201  1.00  0.69           H  
ATOM   1373 1HG  PRO A  91     -15.389  26.093 -20.300  1.00  0.69           H  
ATOM   1374 2HG  PRO A  91     -16.814  27.080 -19.954  1.00  0.69           H  
ATOM   1375 1HD  PRO A  91     -15.346  25.133 -18.110  1.00  0.69           H  
ATOM   1376 2HD  PRO A  91     -16.098  26.759 -17.791  1.00  0.69           H  
ATOM   1377  N   ALA A  92     -17.823  22.481 -18.445  1.00  0.71           N  
ATOM   1378  CA  ALA A  92     -18.023  21.055 -18.330  1.00  0.71           C  
ATOM   1379  C   ALA A  92     -19.385  20.744 -17.721  1.00  0.71           C  
ATOM   1380  O   ALA A  92     -19.965  19.693 -17.997  1.00  0.71           O  
ATOM   1381  CB  ALA A  92     -16.923  20.469 -17.494  1.00  0.71           C  
ATOM   1382  H   ALA A  92     -17.035  22.884 -17.967  1.00  0.71           H  
ATOM   1383  HA  ALA A  92     -17.987  20.621 -19.326  1.00  0.71           H  
ATOM   1384 1HB  ALA A  92     -17.044  19.397 -17.397  1.00  0.71           H  
ATOM   1385 2HB  ALA A  92     -15.955  20.685 -17.946  1.00  0.71           H  
ATOM   1386 3HB  ALA A  92     -16.986  20.930 -16.541  1.00  0.71           H  
ATOM   1387  N   HIS A  93     -19.914  21.632 -16.871  1.00  0.72           N  
ATOM   1388  CA  HIS A  93     -21.212  21.346 -16.274  1.00  0.72           C  
ATOM   1389  C   HIS A  93     -22.292  21.371 -17.334  1.00  0.72           C  
ATOM   1390  O   HIS A  93     -23.184  20.518 -17.348  1.00  0.72           O  
ATOM   1391  CB  HIS A  93     -21.572  22.358 -15.192  1.00  0.72           C  
ATOM   1392  CG  HIS A  93     -20.820  22.198 -13.997  1.00  0.72           C  
ATOM   1393  ND1 HIS A  93     -20.623  20.982 -13.444  1.00  0.72           N  
ATOM   1394  CD2 HIS A  93     -20.234  23.091 -13.177  1.00  0.72           C  
ATOM   1395  CE1 HIS A  93     -19.945  21.105 -12.353  1.00  0.72           C  
ATOM   1396  NE2 HIS A  93     -19.680  22.381 -12.152  1.00  0.72           N  
ATOM   1397  H   HIS A  93     -19.440  22.513 -16.664  1.00  0.72           H  
ATOM   1398  HA  HIS A  93     -21.201  20.352 -15.827  1.00  0.72           H  
ATOM   1399 1HB  HIS A  93     -21.407  23.371 -15.569  1.00  0.72           H  
ATOM   1400 2HB  HIS A  93     -22.628  22.265 -14.941  1.00  0.72           H  
ATOM   1401  HD1 HIS A  93     -20.958  20.103 -13.797  1.00  0.72           H  
ATOM   1402  HD2 HIS A  93     -20.154  24.176 -13.207  1.00  0.72           H  
ATOM   1403  HE1 HIS A  93     -19.727  20.218 -11.802  1.00  0.72           H  
ATOM   1404  N   THR A  94     -22.197  22.351 -18.230  1.00  0.74           N  
ATOM   1405  CA  THR A  94     -23.159  22.500 -19.304  1.00  0.74           C  
ATOM   1406  C   THR A  94     -23.035  21.352 -20.284  1.00  0.74           C  
ATOM   1407  O   THR A  94     -24.037  20.758 -20.693  1.00  0.74           O  
ATOM   1408  CB  THR A  94     -22.974  23.834 -20.038  1.00  0.74           C  
ATOM   1409  OG1 THR A  94     -23.214  24.928 -19.138  1.00  0.74           O  
ATOM   1410  CG2 THR A  94     -23.915  23.892 -21.180  1.00  0.74           C  
ATOM   1411  H   THR A  94     -21.421  22.996 -18.168  1.00  0.74           H  
ATOM   1412  HA  THR A  94     -24.162  22.478 -18.881  1.00  0.74           H  
ATOM   1413  HB  THR A  94     -21.954  23.905 -20.414  1.00  0.74           H  
ATOM   1414  HG1 THR A  94     -23.153  25.755 -19.623  1.00  0.74           H  
ATOM   1415 1HG2 THR A  94     -23.783  24.828 -21.718  1.00  0.74           H  
ATOM   1416 2HG2 THR A  94     -23.692  23.056 -21.831  1.00  0.74           H  
ATOM   1417 3HG2 THR A  94     -24.939  23.817 -20.823  1.00  0.74           H  
ATOM   1418  N   GLN A  95     -21.799  21.018 -20.642  1.00  0.75           N  
ATOM   1419  CA  GLN A  95     -21.589  19.942 -21.587  1.00  0.75           C  
ATOM   1420  C   GLN A  95     -22.066  18.606 -21.041  1.00  0.75           C  
ATOM   1421  O   GLN A  95     -22.697  17.823 -21.759  1.00  0.75           O  
ATOM   1422  CB  GLN A  95     -20.128  19.857 -21.973  1.00  0.75           C  
ATOM   1423  CG  GLN A  95     -19.649  21.008 -22.841  1.00  0.75           C  
ATOM   1424  CD  GLN A  95     -18.204  20.858 -23.224  1.00  0.75           C  
ATOM   1425  OE1 GLN A  95     -17.832  19.815 -23.780  1.00  0.75           O  
ATOM   1426  NE2 GLN A  95     -17.383  21.871 -22.961  1.00  0.75           N  
ATOM   1427  H   GLN A  95     -21.005  21.544 -20.267  1.00  0.75           H  
ATOM   1428  HA  GLN A  95     -22.167  20.160 -22.479  1.00  0.75           H  
ATOM   1429 1HB  GLN A  95     -19.532  19.870 -21.064  1.00  0.75           H  
ATOM   1430 2HB  GLN A  95     -19.935  18.921 -22.456  1.00  0.75           H  
ATOM   1431 1HG  GLN A  95     -20.244  21.031 -23.748  1.00  0.75           H  
ATOM   1432 2HG  GLN A  95     -19.770  21.942 -22.286  1.00  0.75           H  
ATOM   1433 1HE2 GLN A  95     -16.416  21.809 -23.211  1.00  0.75           H  
ATOM   1434 2HE2 GLN A  95     -17.731  22.706 -22.530  1.00  0.75           H  
ATOM   1435  N   LEU A  96     -21.828  18.355 -19.759  1.00  0.77           N  
ATOM   1436  CA  LEU A  96     -22.293  17.118 -19.186  1.00  0.77           C  
ATOM   1437  C   LEU A  96     -23.814  17.144 -19.139  1.00  0.77           C  
ATOM   1438  O   LEU A  96     -24.444  16.133 -19.418  1.00  0.77           O  
ATOM   1439  CB  LEU A  96     -21.663  16.846 -17.825  1.00  0.77           C  
ATOM   1440  CG  LEU A  96     -22.031  15.506 -17.208  1.00  0.77           C  
ATOM   1441  CD1 LEU A  96     -21.660  14.394 -18.163  1.00  0.77           C  
ATOM   1442  CD2 LEU A  96     -21.278  15.309 -15.924  1.00  0.77           C  
ATOM   1443  H   LEU A  96     -21.293  19.003 -19.179  1.00  0.77           H  
ATOM   1444  HA  LEU A  96     -21.992  16.305 -19.847  1.00  0.77           H  
ATOM   1445 1HB  LEU A  96     -20.608  16.890 -17.904  1.00  0.77           H  
ATOM   1446 2HB  LEU A  96     -21.953  17.633 -17.155  1.00  0.77           H  
ATOM   1447  HG  LEU A  96     -23.085  15.484 -17.025  1.00  0.77           H  
ATOM   1448 1HD1 LEU A  96     -21.929  13.434 -17.722  1.00  0.77           H  
ATOM   1449 2HD1 LEU A  96     -22.197  14.528 -19.095  1.00  0.77           H  
ATOM   1450 3HD1 LEU A  96     -20.587  14.422 -18.353  1.00  0.77           H  
ATOM   1451 1HD2 LEU A  96     -21.542  14.349 -15.486  1.00  0.77           H  
ATOM   1452 2HD2 LEU A  96     -20.207  15.335 -16.129  1.00  0.77           H  
ATOM   1453 3HD2 LEU A  96     -21.531  16.105 -15.236  1.00  0.77           H  
ATOM   1454  N   ALA A  97     -24.421  18.295 -18.798  1.00  0.80           N  
ATOM   1455  CA  ALA A  97     -25.881  18.380 -18.765  1.00  0.80           C  
ATOM   1456  C   ALA A  97     -26.474  18.045 -20.128  1.00  0.80           C  
ATOM   1457  O   ALA A  97     -27.500  17.361 -20.216  1.00  0.80           O  
ATOM   1458  CB  ALA A  97     -26.322  19.779 -18.374  1.00  0.80           C  
ATOM   1459  H   ALA A  97     -23.876  19.115 -18.539  1.00  0.80           H  
ATOM   1460  HA  ALA A  97     -26.249  17.663 -18.038  1.00  0.80           H  
ATOM   1461 1HB  ALA A  97     -27.410  19.823 -18.333  1.00  0.80           H  
ATOM   1462 2HB  ALA A  97     -25.908  20.014 -17.405  1.00  0.80           H  
ATOM   1463 3HB  ALA A  97     -25.962  20.495 -19.103  1.00  0.80           H  
ATOM   1464  N   TRP A  98     -25.815  18.484 -21.205  1.00  0.83           N  
ATOM   1465  CA  TRP A  98     -26.304  18.193 -22.545  1.00  0.83           C  
ATOM   1466  C   TRP A  98     -26.322  16.686 -22.758  1.00  0.83           C  
ATOM   1467  O   TRP A  98     -27.276  16.133 -23.307  1.00  0.83           O  
ATOM   1468  CB  TRP A  98     -25.435  18.858 -23.614  1.00  0.83           C  
ATOM   1469  CG  TRP A  98     -25.570  20.351 -23.695  1.00  0.83           C  
ATOM   1470  CD1 TRP A  98     -26.620  21.108 -23.275  1.00  0.83           C  
ATOM   1471  CD2 TRP A  98     -24.601  21.279 -24.245  1.00  0.83           C  
ATOM   1472  NE1 TRP A  98     -26.378  22.437 -23.536  1.00  0.83           N  
ATOM   1473  CE2 TRP A  98     -25.147  22.555 -24.130  1.00  0.83           C  
ATOM   1474  CE3 TRP A  98     -23.332  21.126 -24.819  1.00  0.83           C  
ATOM   1475  CZ2 TRP A  98     -24.470  23.684 -24.572  1.00  0.83           C  
ATOM   1476  CZ3 TRP A  98     -22.653  22.252 -25.253  1.00  0.83           C  
ATOM   1477  CH2 TRP A  98     -23.207  23.499 -25.133  1.00  0.83           C  
ATOM   1478  H   TRP A  98     -24.983  19.066 -21.082  1.00  0.83           H  
ATOM   1479  HA  TRP A  98     -27.323  18.569 -22.632  1.00  0.83           H  
ATOM   1480 1HB  TRP A  98     -24.392  18.626 -23.426  1.00  0.83           H  
ATOM   1481 2HB  TRP A  98     -25.686  18.441 -24.586  1.00  0.83           H  
ATOM   1482  HD1 TRP A  98     -27.522  20.719 -22.808  1.00  0.83           H  
ATOM   1483  HE1 TRP A  98     -27.004  23.201 -23.323  1.00  0.83           H  
ATOM   1484  HE3 TRP A  98     -22.887  20.135 -24.919  1.00  0.83           H  
ATOM   1485  HZ2 TRP A  98     -24.895  24.685 -24.486  1.00  0.83           H  
ATOM   1486  HZ3 TRP A  98     -21.665  22.120 -25.694  1.00  0.83           H  
ATOM   1487  HH2 TRP A  98     -22.646  24.365 -25.486  1.00  0.83           H  
ATOM   1488  N   VAL A  99     -25.280  16.006 -22.277  1.00  0.88           N  
ATOM   1489  CA  VAL A  99     -25.228  14.557 -22.378  1.00  0.88           C  
ATOM   1490  C   VAL A  99     -26.248  13.856 -21.515  1.00  0.88           C  
ATOM   1491  O   VAL A  99     -26.940  12.946 -21.956  1.00  0.88           O  
ATOM   1492  CB  VAL A  99     -23.893  13.990 -21.912  1.00  0.88           C  
ATOM   1493  CG1 VAL A  99     -24.043  12.509 -21.879  1.00  0.88           C  
ATOM   1494  CG2 VAL A  99     -22.781  14.436 -22.810  1.00  0.88           C  
ATOM   1495  H   VAL A  99     -24.504  16.517 -21.849  1.00  0.88           H  
ATOM   1496  HA  VAL A  99     -25.398  14.282 -23.417  1.00  0.88           H  
ATOM   1497  HB  VAL A  99     -23.688  14.319 -20.906  1.00  0.88           H  
ATOM   1498 1HG1 VAL A  99     -23.151  12.075 -21.530  1.00  0.88           H  
ATOM   1499 2HG1 VAL A  99     -24.844  12.228 -21.211  1.00  0.88           H  
ATOM   1500 3HG1 VAL A  99     -24.274  12.159 -22.879  1.00  0.88           H  
ATOM   1501 1HG2 VAL A  99     -21.838  14.016 -22.464  1.00  0.88           H  
ATOM   1502 2HG2 VAL A  99     -22.979  14.107 -23.812  1.00  0.88           H  
ATOM   1503 3HG2 VAL A  99     -22.721  15.522 -22.791  1.00  0.88           H  
ATOM   1504  N   LEU A 100     -26.362  14.280 -20.269  1.00  0.93           N  
ATOM   1505  CA  LEU A 100     -27.240  13.586 -19.352  1.00  0.93           C  
ATOM   1506  C   LEU A 100     -28.694  13.791 -19.758  1.00  0.93           C  
ATOM   1507  O   LEU A 100     -29.559  12.948 -19.488  1.00  0.93           O  
ATOM   1508  CB  LEU A 100     -26.950  14.026 -17.935  1.00  0.93           C  
ATOM   1509  CG  LEU A 100     -25.506  13.659 -17.451  1.00  0.93           C  
ATOM   1510  CD1 LEU A 100     -25.355  14.145 -16.030  1.00  0.93           C  
ATOM   1511  CD2 LEU A 100     -25.197  12.158 -17.646  1.00  0.93           C  
ATOM   1512  H   LEU A 100     -25.794  15.060 -19.950  1.00  0.93           H  
ATOM   1513  HA  LEU A 100     -27.014  12.529 -19.400  1.00  0.93           H  
ATOM   1514 1HB  LEU A 100     -27.042  15.111 -17.883  1.00  0.93           H  
ATOM   1515 2HB  LEU A 100     -27.675  13.578 -17.262  1.00  0.93           H  
ATOM   1516  HG  LEU A 100     -24.797  14.202 -18.044  1.00  0.93           H  
ATOM   1517 1HD1 LEU A 100     -24.346  13.952 -15.674  1.00  0.93           H  
ATOM   1518 2HD1 LEU A 100     -25.554  15.207 -16.005  1.00  0.93           H  
ATOM   1519 3HD1 LEU A 100     -26.062  13.638 -15.396  1.00  0.93           H  
ATOM   1520 1HD2 LEU A 100     -24.175  11.955 -17.319  1.00  0.93           H  
ATOM   1521 2HD2 LEU A 100     -25.860  11.560 -17.088  1.00  0.93           H  
ATOM   1522 3HD2 LEU A 100     -25.299  11.904 -18.700  1.00  0.93           H  
ATOM   1523  N   GLY A 101     -28.950  14.869 -20.494  1.00  0.98           N  
ATOM   1524  CA  GLY A 101     -30.261  15.169 -21.031  1.00  0.98           C  
ATOM   1525  C   GLY A 101     -30.769  14.077 -21.986  1.00  0.98           C  
ATOM   1526  O   GLY A 101     -31.963  14.018 -22.264  1.00  0.98           O  
ATOM   1527  H   GLY A 101     -28.210  15.555 -20.653  1.00  0.98           H  
ATOM   1528 1HA  GLY A 101     -30.967  15.296 -20.212  1.00  0.98           H  
ATOM   1529 2HA  GLY A 101     -30.210  16.121 -21.560  1.00  0.98           H  
ATOM   1530  N   CYS A 102     -29.882  13.198 -22.495  1.00  1.03           N  
ATOM   1531  CA  CYS A 102     -30.344  12.123 -23.374  1.00  1.03           C  
ATOM   1532  C   CYS A 102     -30.721  10.875 -22.557  1.00  1.03           C  
ATOM   1533  O   CYS A 102     -31.222   9.895 -23.109  1.00  1.03           O  
ATOM   1534  CB  CYS A 102     -29.314  11.758 -24.459  1.00  1.03           C  
ATOM   1535  SG  CYS A 102     -27.814  10.905 -23.917  1.00  1.03           S  
ATOM   1536  H   CYS A 102     -28.889  13.262 -22.266  1.00  1.03           H  
ATOM   1537  HA  CYS A 102     -31.237  12.467 -23.892  1.00  1.03           H  
ATOM   1538 1HB  CYS A 102     -29.796  11.136 -25.212  1.00  1.03           H  
ATOM   1539 2HB  CYS A 102     -29.001  12.675 -24.959  1.00  1.03           H  
ATOM   1540  HG  CYS A 102     -27.491  11.802 -22.982  1.00  1.03           H  
ATOM   1541  N   PHE A 103     -30.462  10.912 -21.244  1.00  1.08           N  
ATOM   1542  CA  PHE A 103     -30.779   9.818 -20.329  1.00  1.08           C  
ATOM   1543  C   PHE A 103     -32.019  10.138 -19.479  1.00  1.08           C  
ATOM   1544  O   PHE A 103     -32.795   9.236 -19.153  1.00  1.08           O  
ATOM   1545  CB  PHE A 103     -29.582   9.513 -19.417  1.00  1.08           C  
ATOM   1546  CG  PHE A 103     -28.356   8.915 -20.124  1.00  1.08           C  
ATOM   1547  CD1 PHE A 103     -27.360   9.715 -20.660  1.00  1.08           C  
ATOM   1548  CD2 PHE A 103     -28.201   7.532 -20.213  1.00  1.08           C  
ATOM   1549  CE1 PHE A 103     -26.254   9.159 -21.285  1.00  1.08           C  
ATOM   1550  CE2 PHE A 103     -27.095   6.973 -20.830  1.00  1.08           C  
ATOM   1551  CZ  PHE A 103     -26.123   7.786 -21.369  1.00  1.08           C  
ATOM   1552  H   PHE A 103     -30.050  11.745 -20.841  1.00  1.08           H  
ATOM   1553  HA  PHE A 103     -30.992   8.927 -20.919  1.00  1.08           H  
ATOM   1554 1HB  PHE A 103     -29.269  10.435 -18.921  1.00  1.08           H  
ATOM   1555 2HB  PHE A 103     -29.894   8.822 -18.636  1.00  1.08           H  
ATOM   1556  HD1 PHE A 103     -27.464  10.787 -20.601  1.00  1.08           H  
ATOM   1557  HD2 PHE A 103     -28.965   6.885 -19.787  1.00  1.08           H  
ATOM   1558  HE1 PHE A 103     -25.488   9.808 -21.709  1.00  1.08           H  
ATOM   1559  HE2 PHE A 103     -26.993   5.886 -20.885  1.00  1.08           H  
ATOM   1560  HZ  PHE A 103     -25.255   7.347 -21.852  1.00  1.08           H  
ATOM   1561  N   THR A 104     -32.218  11.420 -19.143  1.00  1.12           N  
ATOM   1562  CA  THR A 104     -33.375  11.818 -18.323  1.00  1.12           C  
ATOM   1563  C   THR A 104     -34.526  12.329 -19.172  1.00  1.12           C  
ATOM   1564  O   THR A 104     -34.357  13.229 -19.993  1.00  1.12           O  
ATOM   1565  CB  THR A 104     -33.023  12.911 -17.313  1.00  1.12           C  
ATOM   1566  OG1 THR A 104     -32.040  12.424 -16.435  1.00  1.12           O  
ATOM   1567  CG2 THR A 104     -34.258  13.342 -16.496  1.00  1.12           C  
ATOM   1568  H   THR A 104     -31.527  12.112 -19.428  1.00  1.12           H  
ATOM   1569  HA  THR A 104     -33.716  10.948 -17.771  1.00  1.12           H  
ATOM   1570  HB  THR A 104     -32.626  13.761 -17.851  1.00  1.12           H  
ATOM   1571  HG1 THR A 104     -32.353  11.585 -16.069  1.00  1.12           H  
ATOM   1572 1HG2 THR A 104     -33.974  14.116 -15.783  1.00  1.12           H  
ATOM   1573 2HG2 THR A 104     -35.025  13.733 -17.161  1.00  1.12           H  
ATOM   1574 3HG2 THR A 104     -34.652  12.483 -15.962  1.00  1.12           H  
ATOM   1575  N   GLY A 105     -35.706  11.760 -18.980  1.00  1.15           N  
ATOM   1576  CA  GLY A 105     -36.847  12.205 -19.767  1.00  1.15           C  
ATOM   1577  C   GLY A 105     -37.621  13.349 -19.110  1.00  1.15           C  
ATOM   1578  O   GLY A 105     -37.622  13.493 -17.885  1.00  1.15           O  
ATOM   1579  H   GLY A 105     -35.795  11.023 -18.274  1.00  1.15           H  
ATOM   1580 1HA  GLY A 105     -36.500  12.519 -20.751  1.00  1.15           H  
ATOM   1581 2HA  GLY A 105     -37.514  11.359 -19.926  1.00  1.15           H  
ATOM   1582  N   PHE A 106     -38.378  14.093 -19.924  1.00  1.17           N  
ATOM   1583  CA  PHE A 106     -39.276  15.148 -19.437  1.00  1.17           C  
ATOM   1584  C   PHE A 106     -40.224  14.539 -18.419  1.00  1.17           C  
ATOM   1585  O   PHE A 106     -40.532  15.126 -17.378  1.00  1.17           O  
ATOM   1586  CB  PHE A 106     -40.091  15.772 -20.563  1.00  1.17           C  
ATOM   1587  CG  PHE A 106     -40.965  16.919 -20.114  1.00  1.17           C  
ATOM   1588  CD1 PHE A 106     -40.443  18.199 -20.012  1.00  1.17           C  
ATOM   1589  CD2 PHE A 106     -42.300  16.724 -19.784  1.00  1.17           C  
ATOM   1590  CE1 PHE A 106     -41.231  19.248 -19.611  1.00  1.17           C  
ATOM   1591  CE2 PHE A 106     -43.087  17.785 -19.371  1.00  1.17           C  
ATOM   1592  CZ  PHE A 106     -42.548  19.046 -19.289  1.00  1.17           C  
ATOM   1593  H   PHE A 106     -38.318  13.928 -20.919  1.00  1.17           H  
ATOM   1594  HA  PHE A 106     -38.684  15.925 -18.949  1.00  1.17           H  
ATOM   1595 1HB  PHE A 106     -39.420  16.140 -21.338  1.00  1.17           H  
ATOM   1596 2HB  PHE A 106     -40.730  15.018 -21.016  1.00  1.17           H  
ATOM   1597  HD1 PHE A 106     -39.397  18.370 -20.265  1.00  1.17           H  
ATOM   1598  HD2 PHE A 106     -42.725  15.722 -19.855  1.00  1.17           H  
ATOM   1599  HE1 PHE A 106     -40.810  20.243 -19.552  1.00  1.17           H  
ATOM   1600  HE2 PHE A 106     -44.133  17.622 -19.114  1.00  1.17           H  
ATOM   1601  HZ  PHE A 106     -43.164  19.884 -18.968  1.00  1.17           H  
ATOM   1602  N   GLY A 107     -40.705  13.341 -18.760  1.00  1.18           N  
ATOM   1603  CA  GLY A 107     -41.642  12.566 -17.961  1.00  1.18           C  
ATOM   1604  C   GLY A 107     -41.114  12.215 -16.565  1.00  1.18           C  
ATOM   1605  O   GLY A 107     -41.892  11.740 -15.736  1.00  1.18           O  
ATOM   1606  H   GLY A 107     -40.390  12.946 -19.633  1.00  1.18           H  
ATOM   1607 1HA  GLY A 107     -42.572  13.127 -17.864  1.00  1.18           H  
ATOM   1608 2HA  GLY A 107     -41.887  11.648 -18.494  1.00  1.18           H  
ATOM   1609  N   GLN A 108     -39.801  12.398 -16.327  1.00  1.17           N  
ATOM   1610  CA  GLN A 108     -39.198  12.180 -15.024  1.00  1.17           C  
ATOM   1611  C   GLN A 108     -39.001  13.531 -14.341  1.00  1.17           C  
ATOM   1612  O   GLN A 108     -39.345  13.716 -13.175  1.00  1.17           O  
ATOM   1613  CB  GLN A 108     -37.823  11.514 -15.145  1.00  1.17           C  
ATOM   1614  CG  GLN A 108     -37.812  10.111 -15.684  1.00  1.17           C  
ATOM   1615  CD  GLN A 108     -36.388   9.577 -15.782  1.00  1.17           C  
ATOM   1616  OE1 GLN A 108     -35.649   9.888 -16.730  1.00  1.17           O  
ATOM   1617  NE2 GLN A 108     -35.996   8.794 -14.766  1.00  1.17           N  
ATOM   1618  H   GLN A 108     -39.198  12.760 -17.057  1.00  1.17           H  
ATOM   1619  HA  GLN A 108     -39.856  11.566 -14.418  1.00  1.17           H  
ATOM   1620 1HB  GLN A 108     -37.193  12.115 -15.797  1.00  1.17           H  
ATOM   1621 2HB  GLN A 108     -37.345  11.499 -14.166  1.00  1.17           H  
ATOM   1622 1HG  GLN A 108     -38.384   9.467 -15.019  1.00  1.17           H  
ATOM   1623 2HG  GLN A 108     -38.254  10.116 -16.680  1.00  1.17           H  
ATOM   1624 1HE2 GLN A 108     -35.045   8.391 -14.705  1.00  1.17           H  
ATOM   1625 2HE2 GLN A 108     -36.629   8.592 -14.022  1.00  1.17           H  
ATOM   1626  N   ALA A 109     -38.491  14.511 -15.089  1.00  1.15           N  
ATOM   1627  CA  ALA A 109     -38.229  15.841 -14.531  1.00  1.15           C  
ATOM   1628  C   ALA A 109     -39.498  16.510 -14.028  1.00  1.15           C  
ATOM   1629  O   ALA A 109     -39.533  17.134 -12.967  1.00  1.15           O  
ATOM   1630  CB  ALA A 109     -37.611  16.723 -15.572  1.00  1.15           C  
ATOM   1631  H   ALA A 109     -38.250  14.316 -16.061  1.00  1.15           H  
ATOM   1632  HA  ALA A 109     -37.543  15.729 -13.692  1.00  1.15           H  
ATOM   1633 1HB  ALA A 109     -37.420  17.680 -15.110  1.00  1.15           H  
ATOM   1634 2HB  ALA A 109     -36.677  16.286 -15.929  1.00  1.15           H  
ATOM   1635 3HB  ALA A 109     -38.298  16.846 -16.411  1.00  1.15           H  
ATOM   1636  N   SER A 110     -40.577  16.296 -14.755  1.00  1.12           N  
ATOM   1637  CA  SER A 110     -41.866  16.873 -14.448  1.00  1.12           C  
ATOM   1638  C   SER A 110     -42.549  16.194 -13.258  1.00  1.12           C  
ATOM   1639  O   SER A 110     -43.627  16.614 -12.842  1.00  1.12           O  
ATOM   1640  CB  SER A 110     -42.737  16.855 -15.695  1.00  1.12           C  
ATOM   1641  OG  SER A 110     -42.949  15.549 -16.140  1.00  1.12           O  
ATOM   1642  H   SER A 110     -40.494  15.752 -15.615  1.00  1.12           H  
ATOM   1643  HA  SER A 110     -41.705  17.915 -14.176  1.00  1.12           H  
ATOM   1644 1HB  SER A 110     -43.690  17.329 -15.478  1.00  1.12           H  
ATOM   1645 2HB  SER A 110     -42.253  17.432 -16.482  1.00  1.12           H  
ATOM   1646  HG  SER A 110     -42.106  15.293 -16.582  1.00  1.12           H  
ATOM   1647  N   ARG A 111     -41.939  15.135 -12.703  1.00  1.10           N  
ATOM   1648  CA  ARG A 111     -42.513  14.465 -11.548  1.00  1.10           C  
ATOM   1649  C   ARG A 111     -42.059  15.146 -10.261  1.00  1.10           C  
ATOM   1650  O   ARG A 111     -42.552  14.818  -9.179  1.00  1.10           O  
ATOM   1651  CB  ARG A 111     -42.057  13.027 -11.457  1.00  1.10           C  
ATOM   1652  CG  ARG A 111     -42.439  12.177 -12.598  1.00  1.10           C  
ATOM   1653  CD  ARG A 111     -41.962  10.780 -12.425  1.00  1.10           C  
ATOM   1654  NE  ARG A 111     -42.161  10.009 -13.627  1.00  1.10           N  
ATOM   1655  CZ  ARG A 111     -42.094   8.667 -13.713  1.00  1.10           C  
ATOM   1656  NH1 ARG A 111     -41.864   7.947 -12.632  1.00  1.10           N  
ATOM   1657  NH2 ARG A 111     -42.260   8.066 -14.879  1.00  1.10           N  
ATOM   1658  H   ARG A 111     -41.049  14.791 -13.057  1.00  1.10           H  
ATOM   1659  HA  ARG A 111     -43.597  14.502 -11.624  1.00  1.10           H  
ATOM   1660 1HB  ARG A 111     -40.973  13.001 -11.374  1.00  1.10           H  
ATOM   1661 2HB  ARG A 111     -42.462  12.574 -10.554  1.00  1.10           H  
ATOM   1662 1HG  ARG A 111     -43.521  12.170 -12.712  1.00  1.10           H  
ATOM   1663 2HG  ARG A 111     -41.986  12.601 -13.484  1.00  1.10           H  
ATOM   1664 1HD  ARG A 111     -40.897  10.791 -12.199  1.00  1.10           H  
ATOM   1665 2HD  ARG A 111     -42.505  10.299 -11.614  1.00  1.10           H  
ATOM   1666  HE  ARG A 111     -42.295  10.545 -14.489  1.00  1.10           H  
ATOM   1667 1HH1 ARG A 111     -41.738   8.403 -11.740  1.00  1.10           H  
ATOM   1668 2HH1 ARG A 111     -41.816   6.940 -12.697  1.00  1.10           H  
ATOM   1669 1HH2 ARG A 111     -42.445   8.607 -15.715  1.00  1.10           H  
ATOM   1670 2HH2 ARG A 111     -42.210   7.062 -14.938  1.00  1.10           H  
ATOM   1671  N   MET A 112     -41.110  16.084 -10.371  1.00  1.09           N  
ATOM   1672  CA  MET A 112     -40.566  16.741  -9.190  1.00  1.09           C  
ATOM   1673  C   MET A 112     -41.622  17.590  -8.504  1.00  1.09           C  
ATOM   1674  O   MET A 112     -42.285  18.421  -9.140  1.00  1.09           O  
ATOM   1675  CB  MET A 112     -39.382  17.616  -9.588  1.00  1.09           C  
ATOM   1676  CG  MET A 112     -38.182  16.881 -10.119  1.00  1.09           C  
ATOM   1677  SD  MET A 112     -37.395  15.915  -8.877  1.00  1.09           S  
ATOM   1678  CE  MET A 112     -36.218  15.042  -9.853  1.00  1.09           C  
ATOM   1679  H   MET A 112     -40.735  16.337 -11.289  1.00  1.09           H  
ATOM   1680  HA  MET A 112     -40.233  15.978  -8.485  1.00  1.09           H  
ATOM   1681 1HB  MET A 112     -39.704  18.295 -10.360  1.00  1.09           H  
ATOM   1682 2HB  MET A 112     -39.059  18.215  -8.734  1.00  1.09           H  
ATOM   1683 1HG  MET A 112     -38.496  16.209 -10.915  1.00  1.09           H  
ATOM   1684 2HG  MET A 112     -37.463  17.582 -10.533  1.00  1.09           H  
ATOM   1685 1HE  MET A 112     -35.652  14.399  -9.212  1.00  1.09           H  
ATOM   1686 2HE  MET A 112     -36.735  14.450 -10.607  1.00  1.09           H  
ATOM   1687 3HE  MET A 112     -35.556  15.747 -10.339  1.00  1.09           H  
ATOM   1688  N   THR A 113     -41.703  17.467  -7.181  1.00  1.10           N  
ATOM   1689  CA  THR A 113     -42.691  18.212  -6.411  1.00  1.10           C  
ATOM   1690  C   THR A 113     -42.527  19.703  -6.605  1.00  1.10           C  
ATOM   1691  O   THR A 113     -43.507  20.442  -6.704  1.00  1.10           O  
ATOM   1692  CB  THR A 113     -42.643  17.864  -4.917  1.00  1.10           C  
ATOM   1693  OG1 THR A 113     -42.989  16.472  -4.732  1.00  1.10           O  
ATOM   1694  CG2 THR A 113     -43.621  18.744  -4.155  1.00  1.10           C  
ATOM   1695  H   THR A 113     -41.081  16.812  -6.701  1.00  1.10           H  
ATOM   1696  HA  THR A 113     -43.680  17.938  -6.776  1.00  1.10           H  
ATOM   1697  HB  THR A 113     -41.634  18.030  -4.538  1.00  1.10           H  
ATOM   1698  HG1 THR A 113     -43.884  16.326  -5.051  1.00  1.10           H  
ATOM   1699 1HG2 THR A 113     -43.582  18.495  -3.095  1.00  1.10           H  
ATOM   1700 2HG2 THR A 113     -43.352  19.791  -4.294  1.00  1.10           H  
ATOM   1701 3HG2 THR A 113     -44.630  18.576  -4.531  1.00  1.10           H  
ATOM   1702  N   GLN A 114     -41.284  20.147  -6.669  1.00  1.14           N  
ATOM   1703  CA  GLN A 114     -41.010  21.556  -6.825  1.00  1.14           C  
ATOM   1704  C   GLN A 114     -41.576  22.119  -8.127  1.00  1.14           C  
ATOM   1705  O   GLN A 114     -41.947  23.286  -8.173  1.00  1.14           O  
ATOM   1706  CB  GLN A 114     -39.501  21.805  -6.799  1.00  1.14           C  
ATOM   1707  CG  GLN A 114     -38.861  21.588  -5.441  1.00  1.14           C  
ATOM   1708  CD  GLN A 114     -37.380  21.851  -5.477  1.00  1.14           C  
ATOM   1709  OE1 GLN A 114     -36.762  21.772  -6.543  1.00  1.14           O  
ATOM   1710  NE2 GLN A 114     -36.796  22.168  -4.329  1.00  1.14           N  
ATOM   1711  H   GLN A 114     -40.526  19.488  -6.592  1.00  1.14           H  
ATOM   1712  HA  GLN A 114     -41.471  22.091  -6.000  1.00  1.14           H  
ATOM   1713 1HB  GLN A 114     -39.013  21.145  -7.518  1.00  1.14           H  
ATOM   1714 2HB  GLN A 114     -39.299  22.828  -7.111  1.00  1.14           H  
ATOM   1715 1HG  GLN A 114     -39.315  22.267  -4.719  1.00  1.14           H  
ATOM   1716 2HG  GLN A 114     -39.020  20.552  -5.134  1.00  1.14           H  
ATOM   1717 1HE2 GLN A 114     -35.814  22.357  -4.302  1.00  1.14           H  
ATOM   1718 2HE2 GLN A 114     -37.339  22.220  -3.492  1.00  1.14           H  
ATOM   1719  N   PHE A 115     -41.623  21.324  -9.201  1.00  1.19           N  
ATOM   1720  CA  PHE A 115     -42.081  21.883 -10.467  1.00  1.19           C  
ATOM   1721  C   PHE A 115     -43.585  21.852 -10.485  1.00  1.19           C  
ATOM   1722  O   PHE A 115     -44.228  22.722 -11.084  1.00  1.19           O  
ATOM   1723  CB  PHE A 115     -41.456  21.125 -11.625  1.00  1.19           C  
ATOM   1724  CG  PHE A 115     -40.003  21.306 -11.544  1.00  1.19           C  
ATOM   1725  CD1 PHE A 115     -39.483  22.382 -10.814  1.00  1.19           C  
ATOM   1726  CD2 PHE A 115     -39.147  20.405 -12.097  1.00  1.19           C  
ATOM   1727  CE1 PHE A 115     -38.148  22.529 -10.645  1.00  1.19           C  
ATOM   1728  CE2 PHE A 115     -37.815  20.550 -11.925  1.00  1.19           C  
ATOM   1729  CZ  PHE A 115     -37.315  21.617 -11.186  1.00  1.19           C  
ATOM   1730  H   PHE A 115     -41.391  20.340  -9.144  1.00  1.19           H  
ATOM   1731  HA  PHE A 115     -41.761  22.921 -10.534  1.00  1.19           H  
ATOM   1732 1HB  PHE A 115     -41.688  20.057 -11.557  1.00  1.19           H  
ATOM   1733 2HB  PHE A 115     -41.813  21.505 -12.583  1.00  1.19           H  
ATOM   1734  HD1 PHE A 115     -40.159  23.105 -10.363  1.00  1.19           H  
ATOM   1735  HD2 PHE A 115     -39.540  19.561 -12.661  1.00  1.19           H  
ATOM   1736  HE1 PHE A 115     -37.748  23.363 -10.067  1.00  1.19           H  
ATOM   1737  HE2 PHE A 115     -37.147  19.823 -12.367  1.00  1.19           H  
ATOM   1738  HZ  PHE A 115     -36.267  21.726 -11.041  1.00  1.19           H  
ATOM   1739  N   LYS A 116     -44.160  20.878  -9.779  1.00  1.29           N  
ATOM   1740  CA  LYS A 116     -45.606  20.805  -9.671  1.00  1.29           C  
ATOM   1741  C   LYS A 116     -46.091  22.021  -8.887  1.00  1.29           C  
ATOM   1742  O   LYS A 116     -47.107  22.635  -9.232  1.00  1.29           O  
ATOM   1743  CB  LYS A 116     -46.021  19.518  -8.965  1.00  1.29           C  
ATOM   1744  CG  LYS A 116     -45.799  18.257  -9.771  1.00  1.29           C  
ATOM   1745  CD  LYS A 116     -46.192  17.031  -8.971  1.00  1.29           C  
ATOM   1746  CE  LYS A 116     -45.975  15.773  -9.768  1.00  1.29           C  
ATOM   1747  NZ  LYS A 116     -46.277  14.550  -8.970  1.00  1.29           N  
ATOM   1748  H   LYS A 116     -43.578  20.162  -9.336  1.00  1.29           H  
ATOM   1749  HA  LYS A 116     -46.043  20.832 -10.669  1.00  1.29           H  
ATOM   1750 1HB  LYS A 116     -45.461  19.420  -8.038  1.00  1.29           H  
ATOM   1751 2HB  LYS A 116     -47.075  19.573  -8.703  1.00  1.29           H  
ATOM   1752 1HG  LYS A 116     -46.387  18.294 -10.687  1.00  1.29           H  
ATOM   1753 2HG  LYS A 116     -44.742  18.177 -10.041  1.00  1.29           H  
ATOM   1754 1HD  LYS A 116     -45.580  16.981  -8.071  1.00  1.29           H  
ATOM   1755 2HD  LYS A 116     -47.238  17.100  -8.679  1.00  1.29           H  
ATOM   1756 1HE  LYS A 116     -46.617  15.792 -10.647  1.00  1.29           H  
ATOM   1757 2HE  LYS A 116     -44.943  15.743 -10.090  1.00  1.29           H  
ATOM   1758 1HZ  LYS A 116     -46.113  13.733  -9.539  1.00  1.29           H  
ATOM   1759 2HZ  LYS A 116     -45.667  14.525  -8.161  1.00  1.29           H  
ATOM   1760 3HZ  LYS A 116     -47.239  14.565  -8.671  1.00  1.29           H  
ATOM   1761  N   ASP A 117     -45.326  22.395  -7.854  1.00  1.44           N  
ATOM   1762  CA  ASP A 117     -45.659  23.526  -7.006  1.00  1.44           C  
ATOM   1763  C   ASP A 117     -45.438  24.838  -7.748  1.00  1.44           C  
ATOM   1764  O   ASP A 117     -46.305  25.716  -7.728  1.00  1.44           O  
ATOM   1765  CB  ASP A 117     -44.813  23.505  -5.732  1.00  1.44           C  
ATOM   1766  CG  ASP A 117     -45.302  24.482  -4.658  1.00  1.44           C  
ATOM   1767  OD1 ASP A 117     -46.395  24.294  -4.176  1.00  1.44           O  
ATOM   1768  OD2 ASP A 117     -44.598  25.416  -4.328  1.00  1.44           O  
ATOM   1769  H   ASP A 117     -44.510  21.830  -7.614  1.00  1.44           H  
ATOM   1770  HA  ASP A 117     -46.711  23.456  -6.732  1.00  1.44           H  
ATOM   1771 1HB  ASP A 117     -44.808  22.495  -5.320  1.00  1.44           H  
ATOM   1772 2HB  ASP A 117     -43.780  23.752  -5.987  1.00  1.44           H  
ATOM   1773  N   LYS A 118     -44.304  24.980  -8.449  1.00  1.63           N  
ATOM   1774  CA  LYS A 118     -44.076  26.231  -9.155  1.00  1.63           C  
ATOM   1775  C   LYS A 118     -45.137  26.407 -10.222  1.00  1.63           C  
ATOM   1776  O   LYS A 118     -45.675  27.503 -10.374  1.00  1.63           O  
ATOM   1777  CB  LYS A 118     -42.672  26.281  -9.772  1.00  1.63           C  
ATOM   1778  CG  LYS A 118     -41.541  26.427  -8.729  1.00  1.63           C  
ATOM   1779  CD  LYS A 118     -40.160  26.441  -9.364  1.00  1.63           C  
ATOM   1780  CE  LYS A 118     -39.061  26.359  -8.305  1.00  1.63           C  
ATOM   1781  NZ  LYS A 118     -39.134  27.475  -7.312  1.00  1.63           N  
ATOM   1782  H   LYS A 118     -43.589  24.254  -8.455  1.00  1.63           H  
ATOM   1783  HA  LYS A 118     -44.167  27.053  -8.447  1.00  1.63           H  
ATOM   1784 1HB  LYS A 118     -42.493  25.364 -10.338  1.00  1.63           H  
ATOM   1785 2HB  LYS A 118     -42.608  27.118 -10.472  1.00  1.63           H  
ATOM   1786 1HG  LYS A 118     -41.682  27.371  -8.205  1.00  1.63           H  
ATOM   1787 2HG  LYS A 118     -41.597  25.637  -7.997  1.00  1.63           H  
ATOM   1788 1HD  LYS A 118     -40.066  25.581 -10.027  1.00  1.63           H  
ATOM   1789 2HD  LYS A 118     -40.030  27.352  -9.950  1.00  1.63           H  
ATOM   1790 1HE  LYS A 118     -39.153  25.409  -7.778  1.00  1.63           H  
ATOM   1791 2HE  LYS A 118     -38.091  26.394  -8.802  1.00  1.63           H  
ATOM   1792 1HZ  LYS A 118     -38.392  27.372  -6.634  1.00  1.63           H  
ATOM   1793 2HZ  LYS A 118     -39.041  28.365  -7.775  1.00  1.63           H  
ATOM   1794 3HZ  LYS A 118     -40.028  27.435  -6.841  1.00  1.63           H  
ATOM   1795  N   SER A 119     -45.504  25.316 -10.903  1.00  1.85           N  
ATOM   1796  CA  SER A 119     -46.521  25.391 -11.932  1.00  1.85           C  
ATOM   1797  C   SER A 119     -47.860  25.788 -11.319  1.00  1.85           C  
ATOM   1798  O   SER A 119     -48.553  26.669 -11.824  1.00  1.85           O  
ATOM   1799  CB  SER A 119     -46.646  24.046 -12.628  1.00  1.85           C  
ATOM   1800  OG  SER A 119     -45.456  23.717 -13.309  1.00  1.85           O  
ATOM   1801  H   SER A 119     -45.044  24.421 -10.744  1.00  1.85           H  
ATOM   1802  HA  SER A 119     -46.231  26.151 -12.660  1.00  1.85           H  
ATOM   1803 1HB  SER A 119     -46.875  23.274 -11.893  1.00  1.85           H  
ATOM   1804 2HB  SER A 119     -47.474  24.087 -13.333  1.00  1.85           H  
ATOM   1805  HG  SER A 119     -44.837  23.414 -12.600  1.00  1.85           H  
ATOM   1806  N   ALA A 120     -48.210  25.210 -10.168  1.00  2.06           N  
ATOM   1807  CA  ALA A 120     -49.462  25.574  -9.517  1.00  2.06           C  
ATOM   1808  C   ALA A 120     -49.503  27.064  -9.154  1.00  2.06           C  
ATOM   1809  O   ALA A 120     -50.552  27.706  -9.246  1.00  2.06           O  
ATOM   1810  CB  ALA A 120     -49.650  24.741  -8.262  1.00  2.06           C  
ATOM   1811  H   ALA A 120     -47.634  24.474  -9.757  1.00  2.06           H  
ATOM   1812  HA  ALA A 120     -50.276  25.371 -10.212  1.00  2.06           H  
ATOM   1813 1HB  ALA A 120     -50.598  24.995  -7.794  1.00  2.06           H  
ATOM   1814 2HB  ALA A 120     -49.643  23.683  -8.527  1.00  2.06           H  
ATOM   1815 3HB  ALA A 120     -48.834  24.945  -7.569  1.00  2.06           H  
ATOM   1816  N   ARG A 121     -48.357  27.606  -8.737  1.00  2.23           N  
ATOM   1817  CA  ARG A 121     -48.239  29.003  -8.327  1.00  2.23           C  
ATOM   1818  C   ARG A 121     -48.117  30.016  -9.476  1.00  2.23           C  
ATOM   1819  O   ARG A 121     -48.619  31.139  -9.371  1.00  2.23           O  
ATOM   1820  CB  ARG A 121     -47.010  29.152  -7.442  1.00  2.23           C  
ATOM   1821  CG  ARG A 121     -47.104  28.497  -6.060  1.00  2.23           C  
ATOM   1822  CD  ARG A 121     -45.828  28.649  -5.307  1.00  2.23           C  
ATOM   1823  NE  ARG A 121     -45.853  27.961  -4.020  1.00  2.23           N  
ATOM   1824  CZ  ARG A 121     -46.365  28.469  -2.881  1.00  2.23           C  
ATOM   1825  NH1 ARG A 121     -46.895  29.677  -2.874  1.00  2.23           N  
ATOM   1826  NH2 ARG A 121     -46.336  27.758  -1.765  1.00  2.23           N  
ATOM   1827  H   ARG A 121     -47.534  27.008  -8.663  1.00  2.23           H  
ATOM   1828  HA  ARG A 121     -49.124  29.251  -7.744  1.00  2.23           H  
ATOM   1829 1HB  ARG A 121     -46.156  28.704  -7.950  1.00  2.23           H  
ATOM   1830 2HB  ARG A 121     -46.789  30.208  -7.302  1.00  2.23           H  
ATOM   1831 1HG  ARG A 121     -47.901  28.964  -5.487  1.00  2.23           H  
ATOM   1832 2HG  ARG A 121     -47.313  27.431  -6.168  1.00  2.23           H  
ATOM   1833 1HD  ARG A 121     -45.020  28.213  -5.899  1.00  2.23           H  
ATOM   1834 2HD  ARG A 121     -45.624  29.702  -5.130  1.00  2.23           H  
ATOM   1835  HE  ARG A 121     -45.443  27.006  -3.988  1.00  2.23           H  
ATOM   1836 1HH1 ARG A 121     -46.918  30.222  -3.724  1.00  2.23           H  
ATOM   1837 2HH1 ARG A 121     -47.277  30.057  -2.020  1.00  2.23           H  
ATOM   1838 1HH2 ARG A 121     -45.927  26.826  -1.760  1.00  2.23           H  
ATOM   1839 2HH2 ARG A 121     -46.718  28.138  -0.918  1.00  2.23           H  
ATOM   1840  N   GLN A 122     -47.428  29.636 -10.556  1.00  2.30           N  
ATOM   1841  CA  GLN A 122     -47.134  30.548 -11.664  1.00  2.30           C  
ATOM   1842  C   GLN A 122     -47.921  30.281 -12.959  1.00  2.30           C  
ATOM   1843  O   GLN A 122     -48.096  31.188 -13.775  1.00  2.30           O  
ATOM   1844  CB  GLN A 122     -45.627  30.511 -11.963  1.00  2.30           C  
ATOM   1845  CG  GLN A 122     -44.751  30.990 -10.809  1.00  2.30           C  
ATOM   1846  CD  GLN A 122     -43.243  30.951 -11.119  1.00  2.30           C  
ATOM   1847  OE1 GLN A 122     -42.731  30.067 -11.812  1.00  2.30           O  
ATOM   1848  NE2 GLN A 122     -42.527  31.939 -10.591  1.00  2.30           N  
ATOM   1849  H   GLN A 122     -47.037  28.699 -10.581  1.00  2.30           H  
ATOM   1850  HA  GLN A 122     -47.385  31.555 -11.338  1.00  2.30           H  
ATOM   1851 1HB  GLN A 122     -45.333  29.489 -12.219  1.00  2.30           H  
ATOM   1852 2HB  GLN A 122     -45.413  31.139 -12.820  1.00  2.30           H  
ATOM   1853 1HG  GLN A 122     -45.027  32.012 -10.557  1.00  2.30           H  
ATOM   1854 2HG  GLN A 122     -44.933  30.333  -9.955  1.00  2.30           H  
ATOM   1855 1HE2 GLN A 122     -41.541  31.985 -10.750  1.00  2.30           H  
ATOM   1856 2HE2 GLN A 122     -42.976  32.639 -10.035  1.00  2.30           H  
ATOM   1857  N   GLY A 123     -48.369  29.043 -13.159  1.00  2.28           N  
ATOM   1858  CA  GLY A 123     -49.045  28.606 -14.375  1.00  2.28           C  
ATOM   1859  C   GLY A 123     -48.143  27.690 -15.199  1.00  2.28           C  
ATOM   1860  O   GLY A 123     -46.937  27.927 -15.321  1.00  2.28           O  
ATOM   1861  H   GLY A 123     -48.236  28.337 -12.447  1.00  2.28           H  
ATOM   1862 1HA  GLY A 123     -49.957  28.073 -14.103  1.00  2.28           H  
ATOM   1863 2HA  GLY A 123     -49.339  29.472 -14.966  1.00  2.28           H  
ATOM   1864  N   SER A 124     -48.731  26.668 -15.823  1.00  2.18           N  
ATOM   1865  CA  SER A 124     -47.947  25.704 -16.604  1.00  2.18           C  
ATOM   1866  C   SER A 124     -47.231  26.329 -17.805  1.00  2.18           C  
ATOM   1867  O   SER A 124     -46.238  25.794 -18.292  1.00  2.18           O  
ATOM   1868  CB  SER A 124     -48.852  24.584 -17.076  1.00  2.18           C  
ATOM   1869  OG  SER A 124     -49.802  25.056 -17.993  1.00  2.18           O  
ATOM   1870  H   SER A 124     -49.727  26.530 -15.721  1.00  2.18           H  
ATOM   1871  HA  SER A 124     -47.185  25.279 -15.946  1.00  2.18           H  
ATOM   1872 1HB  SER A 124     -48.253  23.800 -17.538  1.00  2.18           H  
ATOM   1873 2HB  SER A 124     -49.357  24.146 -16.217  1.00  2.18           H  
ATOM   1874  HG  SER A 124     -49.317  25.256 -18.802  1.00  2.18           H  
ATOM   1875  N   GLU A 125     -47.727  27.480 -18.258  1.00  2.03           N  
ATOM   1876  CA  GLU A 125     -47.138  28.196 -19.382  1.00  2.03           C  
ATOM   1877  C   GLU A 125     -46.028  29.144 -18.924  1.00  2.03           C  
ATOM   1878  O   GLU A 125     -45.344  29.755 -19.746  1.00  2.03           O  
ATOM   1879  CB  GLU A 125     -48.222  28.978 -20.128  1.00  2.03           C  
ATOM   1880  CG  GLU A 125     -49.275  28.096 -20.799  1.00  2.03           C  
ATOM   1881  CD  GLU A 125     -50.358  28.880 -21.510  1.00  2.03           C  
ATOM   1882  OE1 GLU A 125     -50.316  30.088 -21.482  1.00  2.03           O  
ATOM   1883  OE2 GLU A 125     -51.227  28.262 -22.081  1.00  2.03           O  
ATOM   1884  H   GLU A 125     -48.544  27.859 -17.803  1.00  2.03           H  
ATOM   1885  HA  GLU A 125     -46.698  27.469 -20.064  1.00  2.03           H  
ATOM   1886 1HB  GLU A 125     -48.734  29.641 -19.431  1.00  2.03           H  
ATOM   1887 2HB  GLU A 125     -47.761  29.600 -20.896  1.00  2.03           H  
ATOM   1888 1HG  GLU A 125     -48.780  27.449 -21.522  1.00  2.03           H  
ATOM   1889 2HG  GLU A 125     -49.732  27.462 -20.040  1.00  2.03           H  
ATOM   1890  N   ALA A 126     -45.893  29.304 -17.606  1.00  1.86           N  
ATOM   1891  CA  ALA A 126     -44.891  30.168 -17.011  1.00  1.86           C  
ATOM   1892  C   ALA A 126     -43.664  29.352 -16.622  1.00  1.86           C  
ATOM   1893  O   ALA A 126     -42.534  29.833 -16.731  1.00  1.86           O  
ATOM   1894  CB  ALA A 126     -45.458  30.884 -15.802  1.00  1.86           C  
ATOM   1895  H   ALA A 126     -46.476  28.774 -16.971  1.00  1.86           H  
ATOM   1896  HA  ALA A 126     -44.589  30.906 -17.752  1.00  1.86           H  
ATOM   1897 1HB  ALA A 126     -44.701  31.538 -15.376  1.00  1.86           H  
ATOM   1898 2HB  ALA A 126     -46.328  31.473 -16.091  1.00  1.86           H  
ATOM   1899 3HB  ALA A 126     -45.754  30.148 -15.062  1.00  1.86           H  
ATOM   1900  N   THR A 127     -43.886  28.108 -16.174  1.00  1.70           N  
ATOM   1901  CA  THR A 127     -42.760  27.271 -15.754  1.00  1.70           C  
ATOM   1902  C   THR A 127     -41.805  27.178 -16.936  1.00  1.70           C  
ATOM   1903  O   THR A 127     -42.207  26.806 -18.039  1.00  1.70           O  
ATOM   1904  CB  THR A 127     -43.235  25.860 -15.330  1.00  1.70           C  
ATOM   1905  OG1 THR A 127     -44.184  25.980 -14.272  1.00  1.70           O  
ATOM   1906  CG2 THR A 127     -42.079  24.998 -14.832  1.00  1.70           C  
ATOM   1907  H   THR A 127     -44.845  27.776 -16.088  1.00  1.70           H  
ATOM   1908  HA  THR A 127     -42.244  27.747 -14.921  1.00  1.70           H  
ATOM   1909  HB  THR A 127     -43.707  25.375 -16.189  1.00  1.70           H  
ATOM   1910  HG1 THR A 127     -44.585  25.111 -14.077  1.00  1.70           H  
ATOM   1911 1HG2 THR A 127     -42.453  24.018 -14.545  1.00  1.70           H  
ATOM   1912 2HG2 THR A 127     -41.328  24.888 -15.618  1.00  1.70           H  
ATOM   1913 3HG2 THR A 127     -41.643  25.459 -13.976  1.00  1.70           H  
ATOM   1914  N   THR A 128     -40.541  27.512 -16.706  1.00  1.56           N  
ATOM   1915  CA  THR A 128     -39.573  27.548 -17.787  1.00  1.56           C  
ATOM   1916  C   THR A 128     -38.918  26.203 -18.061  1.00  1.56           C  
ATOM   1917  O   THR A 128     -38.856  25.336 -17.188  1.00  1.56           O  
ATOM   1918  CB  THR A 128     -38.471  28.587 -17.456  1.00  1.56           C  
ATOM   1919  OG1 THR A 128     -37.717  28.149 -16.308  1.00  1.56           O  
ATOM   1920  CG2 THR A 128     -39.118  29.924 -17.116  1.00  1.56           C  
ATOM   1921  H   THR A 128     -40.268  27.799 -15.777  1.00  1.56           H  
ATOM   1922  HA  THR A 128     -40.090  27.864 -18.694  1.00  1.56           H  
ATOM   1923  HB  THR A 128     -37.804  28.712 -18.306  1.00  1.56           H  
ATOM   1924  HG1 THR A 128     -37.228  28.918 -15.906  1.00  1.56           H  
ATOM   1925 1HG2 THR A 128     -38.343  30.653 -16.872  1.00  1.56           H  
ATOM   1926 2HG2 THR A 128     -39.699  30.278 -17.967  1.00  1.56           H  
ATOM   1927 3HG2 THR A 128     -39.779  29.800 -16.256  1.00  1.56           H  
ATOM   1928  N   VAL A 129     -38.276  26.100 -19.221  1.00  1.43           N  
ATOM   1929  CA  VAL A 129     -37.517  24.911 -19.597  1.00  1.43           C  
ATOM   1930  C   VAL A 129     -36.402  24.680 -18.604  1.00  1.43           C  
ATOM   1931  O   VAL A 129     -36.097  23.538 -18.258  1.00  1.43           O  
ATOM   1932  CB  VAL A 129     -36.935  25.039 -21.006  1.00  1.43           C  
ATOM   1933  CG1 VAL A 129     -35.987  23.878 -21.275  1.00  1.43           C  
ATOM   1934  CG2 VAL A 129     -38.069  25.057 -22.013  1.00  1.43           C  
ATOM   1935  H   VAL A 129     -38.353  26.858 -19.883  1.00  1.43           H  
ATOM   1936  HA  VAL A 129     -38.187  24.051 -19.579  1.00  1.43           H  
ATOM   1937  HB  VAL A 129     -36.360  25.961 -21.080  1.00  1.43           H  
ATOM   1938 1HG1 VAL A 129     -35.565  23.976 -22.275  1.00  1.43           H  
ATOM   1939 2HG1 VAL A 129     -35.179  23.889 -20.541  1.00  1.43           H  
ATOM   1940 3HG1 VAL A 129     -36.531  22.937 -21.203  1.00  1.43           H  
ATOM   1941 1HG2 VAL A 129     -37.661  25.153 -23.020  1.00  1.43           H  
ATOM   1942 2HG2 VAL A 129     -38.635  24.129 -21.938  1.00  1.43           H  
ATOM   1943 3HG2 VAL A 129     -38.727  25.901 -21.806  1.00  1.43           H  
ATOM   1944  N   GLY A 130     -35.796  25.775 -18.159  1.00  1.31           N  
ATOM   1945  CA  GLY A 130     -34.729  25.741 -17.180  1.00  1.31           C  
ATOM   1946  C   GLY A 130     -35.166  25.014 -15.904  1.00  1.31           C  
ATOM   1947  O   GLY A 130     -34.340  24.404 -15.231  1.00  1.31           O  
ATOM   1948  H   GLY A 130     -36.111  26.669 -18.503  1.00  1.31           H  
ATOM   1949 1HA  GLY A 130     -33.852  25.257 -17.607  1.00  1.31           H  
ATOM   1950 2HA  GLY A 130     -34.444  26.763 -16.938  1.00  1.31           H  
ATOM   1951  N   LEU A 131     -36.457  25.061 -15.558  1.00  1.22           N  
ATOM   1952  CA  LEU A 131     -36.906  24.351 -14.377  1.00  1.22           C  
ATOM   1953  C   LEU A 131     -37.016  22.883 -14.736  1.00  1.22           C  
ATOM   1954  O   LEU A 131     -36.474  22.018 -14.069  1.00  1.22           O  
ATOM   1955  CB  LEU A 131     -38.238  24.928 -13.881  1.00  1.22           C  
ATOM   1956  CG  LEU A 131     -38.108  26.346 -13.317  1.00  1.22           C  
ATOM   1957  CD1 LEU A 131     -39.458  26.917 -13.047  1.00  1.22           C  
ATOM   1958  CD2 LEU A 131     -37.276  26.278 -12.042  1.00  1.22           C  
ATOM   1959  H   LEU A 131     -37.146  25.542 -16.131  1.00  1.22           H  
ATOM   1960  HA  LEU A 131     -36.169  24.469 -13.588  1.00  1.22           H  
ATOM   1961 1HB  LEU A 131     -38.940  24.956 -14.709  1.00  1.22           H  
ATOM   1962 2HB  LEU A 131     -38.642  24.283 -13.108  1.00  1.22           H  
ATOM   1963  HG  LEU A 131     -37.613  26.987 -14.039  1.00  1.22           H  
ATOM   1964 1HD1 LEU A 131     -39.361  27.913 -12.651  1.00  1.22           H  
ATOM   1965 2HD1 LEU A 131     -40.001  26.961 -13.970  1.00  1.22           H  
ATOM   1966 3HD1 LEU A 131     -39.987  26.294 -12.337  1.00  1.22           H  
ATOM   1967 1HD2 LEU A 131     -37.162  27.281 -11.627  1.00  1.22           H  
ATOM   1968 2HD2 LEU A 131     -37.774  25.639 -11.321  1.00  1.22           H  
ATOM   1969 3HD2 LEU A 131     -36.290  25.867 -12.269  1.00  1.22           H  
ATOM   1970  N   PHE A 132     -37.541  22.581 -15.902  1.00  1.14           N  
ATOM   1971  CA  PHE A 132     -37.670  21.164 -16.232  1.00  1.14           C  
ATOM   1972  C   PHE A 132     -36.311  20.486 -16.467  1.00  1.14           C  
ATOM   1973  O   PHE A 132     -36.159  19.289 -16.250  1.00  1.14           O  
ATOM   1974  CB  PHE A 132     -38.578  20.984 -17.430  1.00  1.14           C  
ATOM   1975  CG  PHE A 132     -40.008  21.240 -17.077  1.00  1.14           C  
ATOM   1976  CD1 PHE A 132     -40.679  22.341 -17.591  1.00  1.14           C  
ATOM   1977  CD2 PHE A 132     -40.686  20.381 -16.213  1.00  1.14           C  
ATOM   1978  CE1 PHE A 132     -41.996  22.572 -17.268  1.00  1.14           C  
ATOM   1979  CE2 PHE A 132     -42.004  20.619 -15.883  1.00  1.14           C  
ATOM   1980  CZ  PHE A 132     -42.660  21.712 -16.414  1.00  1.14           C  
ATOM   1981  H   PHE A 132     -37.920  23.322 -16.498  1.00  1.14           H  
ATOM   1982  HA  PHE A 132     -38.145  20.665 -15.385  1.00  1.14           H  
ATOM   1983 1HB  PHE A 132     -38.285  21.674 -18.223  1.00  1.14           H  
ATOM   1984 2HB  PHE A 132     -38.490  19.968 -17.815  1.00  1.14           H  
ATOM   1985  HD1 PHE A 132     -40.151  23.028 -18.261  1.00  1.14           H  
ATOM   1986  HD2 PHE A 132     -40.161  19.515 -15.799  1.00  1.14           H  
ATOM   1987  HE1 PHE A 132     -42.513  23.443 -17.683  1.00  1.14           H  
ATOM   1988  HE2 PHE A 132     -42.532  19.950 -15.209  1.00  1.14           H  
ATOM   1989  HZ  PHE A 132     -43.703  21.901 -16.154  1.00  1.14           H  
ATOM   1990  N   THR A 133     -35.310  21.252 -16.872  1.00  1.07           N  
ATOM   1991  CA  THR A 133     -33.976  20.711 -17.092  1.00  1.07           C  
ATOM   1992  C   THR A 133     -33.058  20.884 -15.868  1.00  1.07           C  
ATOM   1993  O   THR A 133     -31.911  20.421 -15.874  1.00  1.07           O  
ATOM   1994  CB  THR A 133     -33.364  21.322 -18.367  1.00  1.07           C  
ATOM   1995  OG1 THR A 133     -33.322  22.745 -18.252  1.00  1.07           O  
ATOM   1996  CG2 THR A 133     -34.196  20.945 -19.570  1.00  1.07           C  
ATOM   1997  H   THR A 133     -35.494  22.234 -17.078  1.00  1.07           H  
ATOM   1998  HA  THR A 133     -34.074  19.642 -17.274  1.00  1.07           H  
ATOM   1999  HB  THR A 133     -32.349  20.946 -18.496  1.00  1.07           H  
ATOM   2000  HG1 THR A 133     -34.242  23.074 -18.120  1.00  1.07           H  
ATOM   2001 1HG2 THR A 133     -33.758  21.379 -20.468  1.00  1.07           H  
ATOM   2002 2HG2 THR A 133     -34.226  19.860 -19.666  1.00  1.07           H  
ATOM   2003 3HG2 THR A 133     -35.208  21.327 -19.440  1.00  1.07           H  
ATOM   2004  N   TYR A 134     -33.587  21.497 -14.805  1.00  1.00           N  
ATOM   2005  CA  TYR A 134     -32.890  21.768 -13.553  1.00  1.00           C  
ATOM   2006  C   TYR A 134     -32.217  20.501 -13.011  1.00  1.00           C  
ATOM   2007  O   TYR A 134     -31.004  20.530 -12.821  1.00  1.00           O  
ATOM   2008  CB  TYR A 134     -33.896  22.377 -12.572  1.00  1.00           C  
ATOM   2009  CG  TYR A 134     -33.527  22.795 -11.184  1.00  1.00           C  
ATOM   2010  CD1 TYR A 134     -33.190  24.105 -10.963  1.00  1.00           C  
ATOM   2011  CD2 TYR A 134     -33.589  21.913 -10.127  1.00  1.00           C  
ATOM   2012  CE1 TYR A 134     -32.930  24.548  -9.702  1.00  1.00           C  
ATOM   2013  CE2 TYR A 134     -33.318  22.361  -8.850  1.00  1.00           C  
ATOM   2014  CZ  TYR A 134     -32.988  23.684  -8.640  1.00  1.00           C  
ATOM   2015  OH  TYR A 134     -32.718  24.160  -7.372  1.00  1.00           O  
ATOM   2016  H   TYR A 134     -34.557  21.806 -14.849  1.00  1.00           H  
ATOM   2017  HA  TYR A 134     -32.108  22.508 -13.745  1.00  1.00           H  
ATOM   2018 1HB  TYR A 134     -34.271  23.272 -13.043  1.00  1.00           H  
ATOM   2019 2HB  TYR A 134     -34.715  21.754 -12.491  1.00  1.00           H  
ATOM   2020  HD1 TYR A 134     -33.156  24.797 -11.789  1.00  1.00           H  
ATOM   2021  HD2 TYR A 134     -33.859  20.876 -10.295  1.00  1.00           H  
ATOM   2022  HE1 TYR A 134     -32.695  25.589  -9.538  1.00  1.00           H  
ATOM   2023  HE2 TYR A 134     -33.374  21.668  -8.008  1.00  1.00           H  
ATOM   2024  HH  TYR A 134     -32.537  25.107  -7.423  1.00  1.00           H  
ATOM   2025  N   PRO A 135     -32.922  19.349 -12.787  1.00  0.94           N  
ATOM   2026  CA  PRO A 135     -32.343  18.120 -12.279  1.00  0.94           C  
ATOM   2027  C   PRO A 135     -31.295  17.506 -13.207  1.00  0.94           C  
ATOM   2028  O   PRO A 135     -30.472  16.703 -12.769  1.00  0.94           O  
ATOM   2029  CB  PRO A 135     -33.560  17.198 -12.130  1.00  0.94           C  
ATOM   2030  CG  PRO A 135     -34.595  17.741 -13.045  1.00  0.94           C  
ATOM   2031  CD  PRO A 135     -34.403  19.218 -12.991  1.00  0.94           C  
ATOM   2032  HA  PRO A 135     -31.916  18.322 -11.288  1.00  0.94           H  
ATOM   2033 1HB  PRO A 135     -33.278  16.186 -12.393  1.00  0.94           H  
ATOM   2034 2HB  PRO A 135     -33.874  17.171 -11.093  1.00  0.94           H  
ATOM   2035 1HG  PRO A 135     -34.468  17.337 -14.063  1.00  0.94           H  
ATOM   2036 2HG  PRO A 135     -35.601  17.436 -12.706  1.00  0.94           H  
ATOM   2037 1HD  PRO A 135     -34.797  19.599 -13.912  1.00  0.94           H  
ATOM   2038 2HD  PRO A 135     -34.928  19.594 -12.114  1.00  0.94           H  
ATOM   2039  N   VAL A 136     -31.302  17.858 -14.493  1.00  0.88           N  
ATOM   2040  CA  VAL A 136     -30.308  17.289 -15.384  1.00  0.88           C  
ATOM   2041  C   VAL A 136     -29.026  18.031 -15.135  1.00  0.88           C  
ATOM   2042  O   VAL A 136     -27.958  17.432 -14.990  1.00  0.88           O  
ATOM   2043  CB  VAL A 136     -30.709  17.421 -16.846  1.00  0.88           C  
ATOM   2044  CG1 VAL A 136     -29.573  16.930 -17.722  1.00  0.88           C  
ATOM   2045  CG2 VAL A 136     -31.976  16.640 -17.079  1.00  0.88           C  
ATOM   2046  H   VAL A 136     -31.937  18.555 -14.866  1.00  0.88           H  
ATOM   2047  HA  VAL A 136     -30.170  16.234 -15.147  1.00  0.88           H  
ATOM   2048  HB  VAL A 136     -30.872  18.470 -17.086  1.00  0.88           H  
ATOM   2049 1HG1 VAL A 136     -29.846  17.041 -18.766  1.00  0.88           H  
ATOM   2050 2HG1 VAL A 136     -28.680  17.517 -17.523  1.00  0.88           H  
ATOM   2051 3HG1 VAL A 136     -29.376  15.885 -17.503  1.00  0.88           H  
ATOM   2052 1HG2 VAL A 136     -32.277  16.723 -18.124  1.00  0.88           H  
ATOM   2053 2HG2 VAL A 136     -31.785  15.604 -16.832  1.00  0.88           H  
ATOM   2054 3HG2 VAL A 136     -32.768  17.033 -16.437  1.00  0.88           H  
ATOM   2055  N   LEU A 137     -29.147  19.351 -15.049  1.00  0.82           N  
ATOM   2056  CA  LEU A 137     -27.999  20.164 -14.736  1.00  0.82           C  
ATOM   2057  C   LEU A 137     -27.496  19.792 -13.338  1.00  0.82           C  
ATOM   2058  O   LEU A 137     -26.296  19.632 -13.160  1.00  0.82           O  
ATOM   2059  CB  LEU A 137     -28.301  21.660 -14.919  1.00  0.82           C  
ATOM   2060  CG  LEU A 137     -27.115  22.622 -14.583  1.00  0.82           C  
ATOM   2061  CD1 LEU A 137     -25.895  22.292 -15.466  1.00  0.82           C  
ATOM   2062  CD2 LEU A 137     -27.540  24.065 -14.828  1.00  0.82           C  
ATOM   2063  H   LEU A 137     -30.062  19.783 -15.195  1.00  0.82           H  
ATOM   2064  HA  LEU A 137     -27.209  19.921 -15.439  1.00  0.82           H  
ATOM   2065 1HB  LEU A 137     -28.545  21.816 -15.969  1.00  0.82           H  
ATOM   2066 2HB  LEU A 137     -29.175  21.920 -14.353  1.00  0.82           H  
ATOM   2067  HG  LEU A 137     -26.823  22.489 -13.535  1.00  0.82           H  
ATOM   2068 1HD1 LEU A 137     -25.076  22.966 -15.212  1.00  0.82           H  
ATOM   2069 2HD1 LEU A 137     -25.582  21.266 -15.285  1.00  0.82           H  
ATOM   2070 3HD1 LEU A 137     -26.151  22.415 -16.517  1.00  0.82           H  
ATOM   2071 1HD2 LEU A 137     -26.708  24.697 -14.591  1.00  0.82           H  
ATOM   2072 2HD2 LEU A 137     -27.813  24.198 -15.872  1.00  0.82           H  
ATOM   2073 3HD2 LEU A 137     -28.390  24.328 -14.200  1.00  0.82           H  
ATOM   2074  N   GLN A 138     -28.389  19.605 -12.351  1.00  0.77           N  
ATOM   2075  CA  GLN A 138     -27.894  19.205 -11.030  1.00  0.77           C  
ATOM   2076  C   GLN A 138     -27.201  17.847 -11.097  1.00  0.77           C  
ATOM   2077  O   GLN A 138     -26.173  17.623 -10.452  1.00  0.77           O  
ATOM   2078  CB  GLN A 138     -29.002  19.145  -9.979  1.00  0.77           C  
ATOM   2079  CG  GLN A 138     -29.524  20.474  -9.578  1.00  0.77           C  
ATOM   2080  CD  GLN A 138     -30.583  20.389  -8.595  1.00  0.77           C  
ATOM   2081  OE1 GLN A 138     -31.522  19.626  -8.769  1.00  0.77           O  
ATOM   2082  NE2 GLN A 138     -30.452  21.156  -7.517  1.00  0.77           N  
ATOM   2083  H   GLN A 138     -29.381  19.759 -12.516  1.00  0.77           H  
ATOM   2084  HA  GLN A 138     -27.164  19.941 -10.705  1.00  0.77           H  
ATOM   2085 1HB  GLN A 138     -29.825  18.554 -10.364  1.00  0.77           H  
ATOM   2086 2HB  GLN A 138     -28.630  18.643  -9.090  1.00  0.77           H  
ATOM   2087 1HG  GLN A 138     -28.714  21.077  -9.176  1.00  0.77           H  
ATOM   2088 2HG  GLN A 138     -29.949  20.928 -10.457  1.00  0.77           H  
ATOM   2089 1HE2 GLN A 138     -31.148  21.140  -6.804  1.00  0.77           H  
ATOM   2090 2HE2 GLN A 138     -29.654  21.751  -7.419  1.00  0.77           H  
ATOM   2091  N   ALA A 139     -27.729  16.919 -11.892  1.00  0.73           N  
ATOM   2092  CA  ALA A 139     -27.047  15.648 -11.998  1.00  0.73           C  
ATOM   2093  C   ALA A 139     -25.649  15.883 -12.538  1.00  0.73           C  
ATOM   2094  O   ALA A 139     -24.680  15.325 -12.022  1.00  0.73           O  
ATOM   2095  CB  ALA A 139     -27.816  14.710 -12.910  1.00  0.73           C  
ATOM   2096  H   ALA A 139     -28.599  17.070 -12.398  1.00  0.73           H  
ATOM   2097  HA  ALA A 139     -26.963  15.216 -11.007  1.00  0.73           H  
ATOM   2098 1HB  ALA A 139     -27.298  13.756 -12.975  1.00  0.73           H  
ATOM   2099 2HB  ALA A 139     -28.817  14.555 -12.508  1.00  0.73           H  
ATOM   2100 3HB  ALA A 139     -27.892  15.145 -13.900  1.00  0.73           H  
ATOM   2101  N   ALA A 140     -25.531  16.765 -13.537  1.00  0.70           N  
ATOM   2102  CA  ALA A 140     -24.248  17.116 -14.124  1.00  0.70           C  
ATOM   2103  C   ALA A 140     -23.322  17.789 -13.120  1.00  0.70           C  
ATOM   2104  O   ALA A 140     -22.128  17.505 -13.078  1.00  0.70           O  
ATOM   2105  CB  ALA A 140     -24.450  18.024 -15.311  1.00  0.70           C  
ATOM   2106  H   ALA A 140     -26.376  17.191 -13.922  1.00  0.70           H  
ATOM   2107  HA  ALA A 140     -23.772  16.196 -14.453  1.00  0.70           H  
ATOM   2108 1HB  ALA A 140     -23.502  18.258 -15.753  1.00  0.70           H  
ATOM   2109 2HB  ALA A 140     -25.080  17.529 -16.028  1.00  0.70           H  
ATOM   2110 3HB  ALA A 140     -24.916  18.936 -15.002  1.00  0.70           H  
ATOM   2111  N   ASP A 141     -23.873  18.644 -12.257  1.00  0.68           N  
ATOM   2112  CA  ASP A 141     -23.063  19.357 -11.271  1.00  0.68           C  
ATOM   2113  C   ASP A 141     -22.319  18.382 -10.377  1.00  0.68           C  
ATOM   2114  O   ASP A 141     -21.148  18.571 -10.048  1.00  0.68           O  
ATOM   2115  CB  ASP A 141     -23.939  20.183 -10.346  1.00  0.68           C  
ATOM   2116  CG  ASP A 141     -24.619  21.438 -10.900  1.00  0.68           C  
ATOM   2117  OD1 ASP A 141     -24.227  21.956 -11.924  1.00  0.68           O  
ATOM   2118  OD2 ASP A 141     -25.611  21.842 -10.275  1.00  0.68           O  
ATOM   2119  H   ASP A 141     -24.868  18.839 -12.328  1.00  0.68           H  
ATOM   2120  HA  ASP A 141     -22.365  19.993 -11.781  1.00  0.68           H  
ATOM   2121 1HB  ASP A 141     -24.703  19.546  -9.921  1.00  0.68           H  
ATOM   2122 2HB  ASP A 141     -23.332  20.499  -9.542  1.00  0.68           H  
ATOM   2123  N   VAL A 142     -23.016  17.313 -10.016  1.00  0.67           N  
ATOM   2124  CA  VAL A 142     -22.497  16.281  -9.139  1.00  0.67           C  
ATOM   2125  C   VAL A 142     -21.586  15.296  -9.881  1.00  0.67           C  
ATOM   2126  O   VAL A 142     -20.441  15.027  -9.467  1.00  0.67           O  
ATOM   2127  CB  VAL A 142     -23.706  15.525  -8.543  1.00  0.67           C  
ATOM   2128  CG1 VAL A 142     -23.271  14.370  -7.725  1.00  0.67           C  
ATOM   2129  CG2 VAL A 142     -24.516  16.481  -7.677  1.00  0.67           C  
ATOM   2130  H   VAL A 142     -23.988  17.250 -10.337  1.00  0.67           H  
ATOM   2131  HA  VAL A 142     -21.932  16.759  -8.337  1.00  0.67           H  
ATOM   2132  HB  VAL A 142     -24.326  15.150  -9.363  1.00  0.67           H  
ATOM   2133 1HG1 VAL A 142     -24.141  13.879  -7.331  1.00  0.67           H  
ATOM   2134 2HG1 VAL A 142     -22.693  13.666  -8.333  1.00  0.67           H  
ATOM   2135 3HG1 VAL A 142     -22.674  14.742  -6.912  1.00  0.67           H  
ATOM   2136 1HG2 VAL A 142     -25.380  15.960  -7.268  1.00  0.67           H  
ATOM   2137 2HG2 VAL A 142     -23.893  16.843  -6.865  1.00  0.67           H  
ATOM   2138 3HG2 VAL A 142     -24.854  17.324  -8.282  1.00  0.67           H  
ATOM   2139  N   LEU A 143     -22.086  14.787 -11.009  1.00  0.67           N  
ATOM   2140  CA  LEU A 143     -21.398  13.779 -11.797  1.00  0.67           C  
ATOM   2141  C   LEU A 143     -20.126  14.308 -12.427  1.00  0.67           C  
ATOM   2142  O   LEU A 143     -19.136  13.585 -12.495  1.00  0.67           O  
ATOM   2143  CB  LEU A 143     -22.382  13.197 -12.811  1.00  0.67           C  
ATOM   2144  CG  LEU A 143     -23.509  12.396 -12.058  1.00  0.67           C  
ATOM   2145  CD1 LEU A 143     -24.624  11.924 -13.019  1.00  0.67           C  
ATOM   2146  CD2 LEU A 143     -22.849  11.243 -11.313  1.00  0.67           C  
ATOM   2147  H   LEU A 143     -23.007  15.086 -11.326  1.00  0.67           H  
ATOM   2148  HA  LEU A 143     -21.116  12.971 -11.126  1.00  0.67           H  
ATOM   2149 1HB  LEU A 143     -22.848  14.007 -13.369  1.00  0.67           H  
ATOM   2150 2HB  LEU A 143     -21.863  12.536 -13.496  1.00  0.67           H  
ATOM   2151  HG  LEU A 143     -23.972  13.055 -11.324  1.00  0.67           H  
ATOM   2152 1HD1 LEU A 143     -25.398  11.397 -12.456  1.00  0.67           H  
ATOM   2153 2HD1 LEU A 143     -25.056  12.790 -13.486  1.00  0.67           H  
ATOM   2154 3HD1 LEU A 143     -24.232  11.270 -13.773  1.00  0.67           H  
ATOM   2155 1HD2 LEU A 143     -23.584  10.710 -10.740  1.00  0.67           H  
ATOM   2156 2HD2 LEU A 143     -22.387  10.578 -12.019  1.00  0.67           H  
ATOM   2157 3HD2 LEU A 143     -22.092  11.628 -10.629  1.00  0.67           H  
ATOM   2158  N   ALA A 144     -20.092  15.599 -12.765  1.00  0.68           N  
ATOM   2159  CA  ALA A 144     -18.907  16.222 -13.350  1.00  0.68           C  
ATOM   2160  C   ALA A 144     -17.711  16.060 -12.434  1.00  0.68           C  
ATOM   2161  O   ALA A 144     -16.580  15.976 -12.901  1.00  0.68           O  
ATOM   2162  CB  ALA A 144     -19.136  17.701 -13.619  1.00  0.68           C  
ATOM   2163  H   ALA A 144     -20.928  16.171 -12.679  1.00  0.68           H  
ATOM   2164  HA  ALA A 144     -18.685  15.730 -14.289  1.00  0.68           H  
ATOM   2165 1HB  ALA A 144     -18.248  18.132 -14.059  1.00  0.68           H  
ATOM   2166 2HB  ALA A 144     -19.973  17.833 -14.297  1.00  0.68           H  
ATOM   2167 3HB  ALA A 144     -19.352  18.179 -12.674  1.00  0.68           H  
ATOM   2168  N   TYR A 145     -17.924  16.014 -11.122  1.00  0.70           N  
ATOM   2169  CA  TYR A 145     -16.777  15.924 -10.247  1.00  0.70           C  
ATOM   2170  C   TYR A 145     -16.577  14.513  -9.740  1.00  0.70           C  
ATOM   2171  O   TYR A 145     -15.737  14.280  -8.878  1.00  0.70           O  
ATOM   2172  CB  TYR A 145     -16.903  16.903  -9.081  1.00  0.70           C  
ATOM   2173  CG  TYR A 145     -16.927  18.253  -9.530  1.00  0.70           C  
ATOM   2174  CD1 TYR A 145     -18.026  18.992  -9.334  1.00  0.70           C  
ATOM   2175  CD2 TYR A 145     -15.850  18.752 -10.205  1.00  0.70           C  
ATOM   2176  CE1 TYR A 145     -18.064  20.236  -9.813  1.00  0.70           C  
ATOM   2177  CE2 TYR A 145     -15.886  19.991 -10.696  1.00  0.70           C  
ATOM   2178  CZ  TYR A 145     -16.995  20.739 -10.515  1.00  0.70           C  
ATOM   2179  OH  TYR A 145     -17.069  21.980 -11.057  1.00  0.70           O  
ATOM   2180  H   TYR A 145     -18.864  16.014 -10.728  1.00  0.70           H  
ATOM   2181  HA  TYR A 145     -15.899  16.197 -10.812  1.00  0.70           H  
ATOM   2182 1HB  TYR A 145     -17.817  16.704  -8.519  1.00  0.70           H  
ATOM   2183 2HB  TYR A 145     -16.065  16.791  -8.415  1.00  0.70           H  
ATOM   2184  HD1 TYR A 145     -18.887  18.574  -8.803  1.00  0.70           H  
ATOM   2185  HD2 TYR A 145     -14.986  18.144 -10.361  1.00  0.70           H  
ATOM   2186  HE1 TYR A 145     -18.959  20.834  -9.669  1.00  0.70           H  
ATOM   2187  HE2 TYR A 145     -15.040  20.377 -11.250  1.00  0.70           H  
ATOM   2188  HH  TYR A 145     -18.001  22.205 -11.237  1.00  0.70           H  
ATOM   2189  N   ASP A 146     -17.360  13.566 -10.252  1.00  0.73           N  
ATOM   2190  CA  ASP A 146     -17.302  12.184  -9.804  1.00  0.73           C  
ATOM   2191  C   ASP A 146     -17.515  12.146  -8.284  1.00  0.73           C  
ATOM   2192  O   ASP A 146     -16.821  11.432  -7.564  1.00  0.73           O  
ATOM   2193  CB  ASP A 146     -15.932  11.594 -10.178  1.00  0.73           C  
ATOM   2194  CG  ASP A 146     -15.855  10.063 -10.273  1.00  0.73           C  
ATOM   2195  OD1 ASP A 146     -16.835   9.433 -10.598  1.00  0.73           O  
ATOM   2196  OD2 ASP A 146     -14.784   9.542 -10.062  1.00  0.73           O  
ATOM   2197  H   ASP A 146     -18.013  13.792 -10.999  1.00  0.73           H  
ATOM   2198  HA  ASP A 146     -18.097  11.618 -10.292  1.00  0.73           H  
ATOM   2199 1HB  ASP A 146     -15.608  12.019 -11.131  1.00  0.73           H  
ATOM   2200 2HB  ASP A 146     -15.204  11.901  -9.430  1.00  0.73           H  
ATOM   2201  N   THR A 147     -18.473  12.938  -7.803  1.00  0.76           N  
ATOM   2202  CA  THR A 147     -18.788  13.049  -6.384  1.00  0.76           C  
ATOM   2203  C   THR A 147     -19.295  11.763  -5.752  1.00  0.76           C  
ATOM   2204  O   THR A 147     -20.195  11.121  -6.288  1.00  0.76           O  
ATOM   2205  CB  THR A 147     -19.832  14.123  -6.190  1.00  0.76           C  
ATOM   2206  OG1 THR A 147     -19.350  15.345  -6.719  1.00  0.76           O  
ATOM   2207  CG2 THR A 147     -20.156  14.290  -4.769  1.00  0.76           C  
ATOM   2208  H   THR A 147     -19.018  13.507  -8.455  1.00  0.76           H  
ATOM   2209  HA  THR A 147     -17.882  13.344  -5.857  1.00  0.76           H  
ATOM   2210  HB  THR A 147     -20.703  13.840  -6.722  1.00  0.76           H  
ATOM   2211  HG1 THR A 147     -19.467  15.327  -7.691  1.00  0.76           H  
ATOM   2212 1HG2 THR A 147     -20.890  15.042  -4.649  1.00  0.76           H  
ATOM   2213 2HG2 THR A 147     -20.545  13.373  -4.393  1.00  0.76           H  
ATOM   2214 3HG2 THR A 147     -19.263  14.569  -4.225  1.00  0.76           H  
ATOM   2215  N   GLU A 148     -18.745  11.400  -4.590  1.00  0.81           N  
ATOM   2216  CA  GLU A 148     -19.176  10.193  -3.908  1.00  0.81           C  
ATOM   2217  C   GLU A 148     -20.281  10.501  -2.897  1.00  0.81           C  
ATOM   2218  O   GLU A 148     -21.093   9.630  -2.586  1.00  0.81           O  
ATOM   2219  CB  GLU A 148     -18.003   9.539  -3.189  1.00  0.81           C  
ATOM   2220  CG  GLU A 148     -16.870   9.106  -4.096  1.00  0.81           C  
ATOM   2221  CD  GLU A 148     -15.764   8.417  -3.354  1.00  0.81           C  
ATOM   2222  OE1 GLU A 148     -15.865   8.280  -2.151  1.00  0.81           O  
ATOM   2223  OE2 GLU A 148     -14.811   8.027  -3.982  1.00  0.81           O  
ATOM   2224  H   GLU A 148     -18.034  11.979  -4.153  1.00  0.81           H  
ATOM   2225  HA  GLU A 148     -19.571   9.497  -4.650  1.00  0.81           H  
ATOM   2226 1HB  GLU A 148     -17.602  10.231  -2.442  1.00  0.81           H  
ATOM   2227 2HB  GLU A 148     -18.354   8.658  -2.664  1.00  0.81           H  
ATOM   2228 1HG  GLU A 148     -17.255   8.438  -4.848  1.00  0.81           H  
ATOM   2229 2HG  GLU A 148     -16.474   9.988  -4.608  1.00  0.81           H  
ATOM   2230  N   LEU A 149     -20.283  11.727  -2.365  1.00  0.88           N  
ATOM   2231  CA  LEU A 149     -21.262  12.139  -1.360  1.00  0.88           C  
ATOM   2232  C   LEU A 149     -21.813  13.541  -1.630  1.00  0.88           C  
ATOM   2233  O   LEU A 149     -21.048  14.481  -1.846  1.00  0.88           O  
ATOM   2234  CB  LEU A 149     -20.609  12.116   0.030  1.00  0.88           C  
ATOM   2235  CG  LEU A 149     -21.490  12.523   1.196  1.00  0.88           C  
ATOM   2236  CD1 LEU A 149     -22.587  11.491   1.323  1.00  0.88           C  
ATOM   2237  CD2 LEU A 149     -20.645  12.591   2.461  1.00  0.88           C  
ATOM   2238  H   LEU A 149     -19.543  12.376  -2.635  1.00  0.88           H  
ATOM   2239  HA  LEU A 149     -22.100  11.440  -1.377  1.00  0.88           H  
ATOM   2240 1HB  LEU A 149     -20.250  11.111   0.226  1.00  0.88           H  
ATOM   2241 2HB  LEU A 149     -19.746  12.789   0.019  1.00  0.88           H  
ATOM   2242  HG  LEU A 149     -21.946  13.498   1.008  1.00  0.88           H  
ATOM   2243 1HD1 LEU A 149     -23.242  11.711   2.129  1.00  0.88           H  
ATOM   2244 2HD1 LEU A 149     -23.155  11.476   0.404  1.00  0.88           H  
ATOM   2245 3HD1 LEU A 149     -22.143  10.514   1.498  1.00  0.88           H  
ATOM   2246 1HD2 LEU A 149     -21.258  12.867   3.306  1.00  0.88           H  
ATOM   2247 2HD2 LEU A 149     -20.191  11.618   2.650  1.00  0.88           H  
ATOM   2248 3HD2 LEU A 149     -19.860  13.321   2.332  1.00  0.88           H  
ATOM   2249  N   VAL A 150     -23.129  13.683  -1.638  1.00  0.96           N  
ATOM   2250  CA  VAL A 150     -23.719  15.006  -1.803  1.00  0.96           C  
ATOM   2251  C   VAL A 150     -24.569  15.377  -0.578  1.00  0.96           C  
ATOM   2252  O   VAL A 150     -25.420  14.572  -0.197  1.00  0.96           O  
ATOM   2253  CB  VAL A 150     -24.621  15.032  -3.043  1.00  0.96           C  
ATOM   2254  CG1 VAL A 150     -25.259  16.387  -3.216  1.00  0.96           C  
ATOM   2255  CG2 VAL A 150     -23.829  14.716  -4.242  1.00  0.96           C  
ATOM   2256  H   VAL A 150     -23.732  12.864  -1.524  1.00  0.96           H  
ATOM   2257  HA  VAL A 150     -22.914  15.715  -1.961  1.00  0.96           H  
ATOM   2258  HB  VAL A 150     -25.412  14.294  -2.911  1.00  0.96           H  
ATOM   2259 1HG1 VAL A 150     -25.903  16.378  -4.092  1.00  0.96           H  
ATOM   2260 2HG1 VAL A 150     -25.838  16.633  -2.350  1.00  0.96           H  
ATOM   2261 3HG1 VAL A 150     -24.488  17.138  -3.345  1.00  0.96           H  
ATOM   2262 1HG2 VAL A 150     -24.485  14.724  -5.099  1.00  0.96           H  
ATOM   2263 2HG2 VAL A 150     -23.068  15.476  -4.356  1.00  0.96           H  
ATOM   2264 3HG2 VAL A 150     -23.365  13.740  -4.147  1.00  0.96           H  
ATOM   2265  N   PRO A 151     -24.329  16.506   0.117  1.00  1.06           N  
ATOM   2266  CA  PRO A 151     -25.154  17.007   1.186  1.00  1.06           C  
ATOM   2267  C   PRO A 151     -26.413  17.517   0.549  1.00  1.06           C  
ATOM   2268  O   PRO A 151     -26.352  18.269  -0.428  1.00  1.06           O  
ATOM   2269  CB  PRO A 151     -24.304  18.091   1.817  1.00  1.06           C  
ATOM   2270  CG  PRO A 151     -23.401  18.537   0.720  1.00  1.06           C  
ATOM   2271  CD  PRO A 151     -23.207  17.329  -0.176  1.00  1.06           C  
ATOM   2272  HA  PRO A 151     -25.385  16.209   1.883  1.00  1.06           H  
ATOM   2273 1HB  PRO A 151     -24.972  18.882   2.168  1.00  1.06           H  
ATOM   2274 2HB  PRO A 151     -23.780  17.711   2.687  1.00  1.06           H  
ATOM   2275 1HG  PRO A 151     -23.864  19.381   0.191  1.00  1.06           H  
ATOM   2276 2HG  PRO A 151     -22.454  18.900   1.143  1.00  1.06           H  
ATOM   2277 1HD  PRO A 151     -23.303  17.671  -1.159  1.00  1.06           H  
ATOM   2278 2HD  PRO A 151     -22.286  16.803   0.013  1.00  1.06           H  
ATOM   2279  N   VAL A 152     -27.541  17.090   1.059  1.00  1.17           N  
ATOM   2280  CA  VAL A 152     -28.820  17.413   0.442  1.00  1.17           C  
ATOM   2281  C   VAL A 152     -29.864  17.904   1.441  1.00  1.17           C  
ATOM   2282  O   VAL A 152     -30.055  17.288   2.488  1.00  1.17           O  
ATOM   2283  CB  VAL A 152     -29.306  16.141  -0.297  1.00  1.17           C  
ATOM   2284  CG1 VAL A 152     -30.572  16.305  -0.926  1.00  1.17           C  
ATOM   2285  CG2 VAL A 152     -28.373  15.780  -1.378  1.00  1.17           C  
ATOM   2286  H   VAL A 152     -27.498  16.491   1.887  1.00  1.17           H  
ATOM   2287  HA  VAL A 152     -28.660  18.202  -0.294  1.00  1.17           H  
ATOM   2288  HB  VAL A 152     -29.395  15.341   0.420  1.00  1.17           H  
ATOM   2289 1HG1 VAL A 152     -30.820  15.383  -1.414  1.00  1.17           H  
ATOM   2290 2HG1 VAL A 152     -31.293  16.527  -0.204  1.00  1.17           H  
ATOM   2291 3HG1 VAL A 152     -30.506  17.098  -1.660  1.00  1.17           H  
ATOM   2292 1HG2 VAL A 152     -28.749  14.912  -1.849  1.00  1.17           H  
ATOM   2293 2HG2 VAL A 152     -28.321  16.599  -2.101  1.00  1.17           H  
ATOM   2294 3HG2 VAL A 152     -27.419  15.574  -0.996  1.00  1.17           H  
ATOM   2295  N   GLY A 153     -30.553  19.010   1.148  1.00  1.25           N  
ATOM   2296  CA  GLY A 153     -31.620  19.418   2.050  1.00  1.25           C  
ATOM   2297  C   GLY A 153     -32.673  18.340   1.902  1.00  1.25           C  
ATOM   2298  O   GLY A 153     -32.840  17.812   0.813  1.00  1.25           O  
ATOM   2299  H   GLY A 153     -30.380  19.551   0.297  1.00  1.25           H  
ATOM   2300 1HA  GLY A 153     -31.259  19.475   3.077  1.00  1.25           H  
ATOM   2301 2HA  GLY A 153     -32.014  20.391   1.760  1.00  1.25           H  
ATOM   2302  N   GLU A 154     -33.483  18.075   2.902  1.00  1.29           N  
ATOM   2303  CA  GLU A 154     -34.457  16.995   2.719  1.00  1.29           C  
ATOM   2304  C   GLU A 154     -35.388  17.242   1.518  1.00  1.29           C  
ATOM   2305  O   GLU A 154     -35.698  16.323   0.757  1.00  1.29           O  
ATOM   2306  CB  GLU A 154     -35.227  16.809   4.022  1.00  1.29           C  
ATOM   2307  CG  GLU A 154     -34.362  16.180   5.128  1.00  1.29           C  
ATOM   2308  CD  GLU A 154     -34.968  16.203   6.499  1.00  1.29           C  
ATOM   2309  OE1 GLU A 154     -35.889  16.963   6.749  1.00  1.29           O  
ATOM   2310  OE2 GLU A 154     -34.497  15.477   7.354  1.00  1.29           O  
ATOM   2311  H   GLU A 154     -33.382  18.544   3.791  1.00  1.29           H  
ATOM   2312  HA  GLU A 154     -33.901  16.074   2.522  1.00  1.29           H  
ATOM   2313 1HB  GLU A 154     -35.595  17.774   4.376  1.00  1.29           H  
ATOM   2314 2HB  GLU A 154     -36.089  16.168   3.850  1.00  1.29           H  
ATOM   2315 1HG  GLU A 154     -34.158  15.143   4.857  1.00  1.29           H  
ATOM   2316 2HG  GLU A 154     -33.407  16.703   5.155  1.00  1.29           H  
ATOM   2317  N   ASP A 155     -35.749  18.497   1.286  1.00  1.26           N  
ATOM   2318  CA  ASP A 155     -36.623  18.880   0.177  1.00  1.26           C  
ATOM   2319  C   ASP A 155     -35.978  18.654  -1.203  1.00  1.26           C  
ATOM   2320  O   ASP A 155     -36.665  18.642  -2.227  1.00  1.26           O  
ATOM   2321  CB  ASP A 155     -37.004  20.345   0.312  1.00  1.26           C  
ATOM   2322  CG  ASP A 155     -37.910  20.594   1.508  1.00  1.26           C  
ATOM   2323  OD1 ASP A 155     -38.423  19.659   2.069  1.00  1.26           O  
ATOM   2324  OD2 ASP A 155     -38.060  21.722   1.900  1.00  1.26           O  
ATOM   2325  H   ASP A 155     -35.428  19.206   1.925  1.00  1.26           H  
ATOM   2326  HA  ASP A 155     -37.527  18.275   0.233  1.00  1.26           H  
ATOM   2327 1HB  ASP A 155     -36.101  20.946   0.414  1.00  1.26           H  
ATOM   2328 2HB  ASP A 155     -37.517  20.672  -0.593  1.00  1.26           H  
ATOM   2329  N   GLN A 156     -34.649  18.542  -1.230  1.00  1.19           N  
ATOM   2330  CA  GLN A 156     -33.866  18.370  -2.444  1.00  1.19           C  
ATOM   2331  C   GLN A 156     -33.576  16.893  -2.713  1.00  1.19           C  
ATOM   2332  O   GLN A 156     -32.945  16.546  -3.722  1.00  1.19           O  
ATOM   2333  CB  GLN A 156     -32.525  19.105  -2.314  1.00  1.19           C  
ATOM   2334  CG  GLN A 156     -32.598  20.598  -2.162  1.00  1.19           C  
ATOM   2335  CD  GLN A 156     -31.201  21.221  -1.963  1.00  1.19           C  
ATOM   2336  OE1 GLN A 156     -30.415  20.839  -1.069  1.00  1.19           O  
ATOM   2337  NE2 GLN A 156     -30.882  22.201  -2.806  1.00  1.19           N  
ATOM   2338  H   GLN A 156     -34.135  18.520  -0.353  1.00  1.19           H  
ATOM   2339  HA  GLN A 156     -34.430  18.774  -3.282  1.00  1.19           H  
ATOM   2340 1HB  GLN A 156     -32.025  18.748  -1.429  1.00  1.19           H  
ATOM   2341 2HB  GLN A 156     -31.891  18.874  -3.169  1.00  1.19           H  
ATOM   2342 1HG  GLN A 156     -33.048  21.024  -3.057  1.00  1.19           H  
ATOM   2343 2HG  GLN A 156     -33.205  20.830  -1.286  1.00  1.19           H  
ATOM   2344 1HE2 GLN A 156     -29.988  22.655  -2.735  1.00  1.19           H  
ATOM   2345 2HE2 GLN A 156     -31.532  22.490  -3.509  1.00  1.19           H  
ATOM   2346  N   ARG A 157     -34.066  16.009  -1.840  1.00  1.08           N  
ATOM   2347  CA  ARG A 157     -33.774  14.591  -1.969  1.00  1.08           C  
ATOM   2348  C   ARG A 157     -34.219  14.032  -3.311  1.00  1.08           C  
ATOM   2349  O   ARG A 157     -33.520  13.208  -3.899  1.00  1.08           O  
ATOM   2350  CB  ARG A 157     -34.395  13.809  -0.833  1.00  1.08           C  
ATOM   2351  CG  ARG A 157     -34.123  12.318  -0.880  1.00  1.08           C  
ATOM   2352  CD  ARG A 157     -32.658  12.019  -0.705  1.00  1.08           C  
ATOM   2353  NE  ARG A 157     -32.386  10.594  -0.788  1.00  1.08           N  
ATOM   2354  CZ  ARG A 157     -32.365   9.740   0.246  1.00  1.08           C  
ATOM   2355  NH1 ARG A 157     -32.575  10.156   1.477  1.00  1.08           N  
ATOM   2356  NH2 ARG A 157     -32.127   8.472  -0.011  1.00  1.08           N  
ATOM   2357  H   ARG A 157     -34.614  16.317  -1.033  1.00  1.08           H  
ATOM   2358  HA  ARG A 157     -32.704  14.451  -1.901  1.00  1.08           H  
ATOM   2359 1HB  ARG A 157     -34.019  14.193   0.119  1.00  1.08           H  
ATOM   2360 2HB  ARG A 157     -35.476  13.955  -0.836  1.00  1.08           H  
ATOM   2361 1HG  ARG A 157     -34.675  11.819  -0.086  1.00  1.08           H  
ATOM   2362 2HG  ARG A 157     -34.439  11.923  -1.848  1.00  1.08           H  
ATOM   2363 1HD  ARG A 157     -32.087  12.519  -1.488  1.00  1.08           H  
ATOM   2364 2HD  ARG A 157     -32.328  12.375   0.269  1.00  1.08           H  
ATOM   2365  HE  ARG A 157     -32.223  10.177  -1.716  1.00  1.08           H  
ATOM   2366 1HH1 ARG A 157     -32.760  11.132   1.653  1.00  1.08           H  
ATOM   2367 2HH1 ARG A 157     -32.557   9.498   2.242  1.00  1.08           H  
ATOM   2368 1HH2 ARG A 157     -31.980   8.201  -0.997  1.00  1.08           H  
ATOM   2369 2HH2 ARG A 157     -32.102   7.790   0.729  1.00  1.08           H  
ATOM   2370  N   GLN A 158     -35.347  14.507  -3.835  1.00  0.98           N  
ATOM   2371  CA  GLN A 158     -35.845  13.994  -5.107  1.00  0.98           C  
ATOM   2372  C   GLN A 158     -34.834  14.245  -6.226  1.00  0.98           C  
ATOM   2373  O   GLN A 158     -34.730  13.454  -7.169  1.00  0.98           O  
ATOM   2374  CB  GLN A 158     -37.171  14.664  -5.484  1.00  0.98           C  
ATOM   2375  CG  GLN A 158     -38.345  14.306  -4.602  1.00  0.98           C  
ATOM   2376  CD  GLN A 158     -39.636  15.056  -4.993  1.00  0.98           C  
ATOM   2377  OE1 GLN A 158     -39.639  15.983  -5.827  1.00  0.98           O  
ATOM   2378  NE2 GLN A 158     -40.732  14.671  -4.361  1.00  0.98           N  
ATOM   2379  H   GLN A 158     -35.874  15.204  -3.330  1.00  0.98           H  
ATOM   2380  HA  GLN A 158     -35.996  12.920  -5.017  1.00  0.98           H  
ATOM   2381 1HB  GLN A 158     -37.050  15.747  -5.495  1.00  0.98           H  
ATOM   2382 2HB  GLN A 158     -37.440  14.351  -6.482  1.00  0.98           H  
ATOM   2383 1HG  GLN A 158     -38.532  13.236  -4.688  1.00  0.98           H  
ATOM   2384 2HG  GLN A 158     -38.100  14.561  -3.569  1.00  0.98           H  
ATOM   2385 1HE2 GLN A 158     -41.609  15.140  -4.532  1.00  0.98           H  
ATOM   2386 2HE2 GLN A 158     -40.689  13.933  -3.689  1.00  0.98           H  
ATOM   2387  N   HIS A 159     -34.101  15.359  -6.139  1.00  0.90           N  
ATOM   2388  CA  HIS A 159     -33.162  15.702  -7.183  1.00  0.90           C  
ATOM   2389  C   HIS A 159     -31.933  14.823  -7.073  1.00  0.90           C  
ATOM   2390  O   HIS A 159     -31.382  14.395  -8.091  1.00  0.90           O  
ATOM   2391  CB  HIS A 159     -32.777  17.172  -7.102  1.00  0.90           C  
ATOM   2392  CG  HIS A 159     -33.904  18.093  -7.456  1.00  0.90           C  
ATOM   2393  ND1 HIS A 159     -34.420  18.178  -8.728  1.00  0.90           N  
ATOM   2394  CD2 HIS A 159     -34.594  18.976  -6.714  1.00  0.90           C  
ATOM   2395  CE1 HIS A 159     -35.389  19.072  -8.747  1.00  0.90           C  
ATOM   2396  NE2 HIS A 159     -35.504  19.574  -7.540  1.00  0.90           N  
ATOM   2397  H   HIS A 159     -34.155  15.953  -5.317  1.00  0.90           H  
ATOM   2398  HA  HIS A 159     -33.613  15.528  -8.159  1.00  0.90           H  
ATOM   2399 1HB  HIS A 159     -32.437  17.411  -6.094  1.00  0.90           H  
ATOM   2400 2HB  HIS A 159     -31.949  17.358  -7.778  1.00  0.90           H  
ATOM   2401  HD2 HIS A 159     -34.448  19.189  -5.659  1.00  0.90           H  
ATOM   2402  HE1 HIS A 159     -35.980  19.355  -9.614  1.00  0.90           H  
ATOM   2403  HE2 HIS A 159     -36.153  20.306  -7.244  1.00  0.90           H  
ATOM   2404  N   LEU A 160     -31.513  14.508  -5.843  1.00  0.84           N  
ATOM   2405  CA  LEU A 160     -30.357  13.626  -5.730  1.00  0.84           C  
ATOM   2406  C   LEU A 160     -30.731  12.246  -6.268  1.00  0.84           C  
ATOM   2407  O   LEU A 160     -29.916  11.589  -6.917  1.00  0.84           O  
ATOM   2408  CB  LEU A 160     -29.819  13.426  -4.321  1.00  0.84           C  
ATOM   2409  CG  LEU A 160     -28.479  12.582  -4.361  1.00  0.84           C  
ATOM   2410  CD1 LEU A 160     -27.420  13.366  -5.148  1.00  0.84           C  
ATOM   2411  CD2 LEU A 160     -27.998  12.227  -3.009  1.00  0.84           C  
ATOM   2412  H   LEU A 160     -31.992  14.893  -5.025  1.00  0.84           H  
ATOM   2413  HA  LEU A 160     -29.554  14.029  -6.343  1.00  0.84           H  
ATOM   2414 1HB  LEU A 160     -29.619  14.397  -3.889  1.00  0.84           H  
ATOM   2415 2HB  LEU A 160     -30.564  12.904  -3.713  1.00  0.84           H  
ATOM   2416  HG  LEU A 160     -28.678  11.662  -4.899  1.00  0.84           H  
ATOM   2417 1HD1 LEU A 160     -26.509  12.785  -5.214  1.00  0.84           H  
ATOM   2418 2HD1 LEU A 160     -27.785  13.582  -6.142  1.00  0.84           H  
ATOM   2419 3HD1 LEU A 160     -27.212  14.298  -4.632  1.00  0.84           H  
ATOM   2420 1HD2 LEU A 160     -27.097  11.615  -3.095  1.00  0.84           H  
ATOM   2421 2HD2 LEU A 160     -27.764  13.092  -2.432  1.00  0.84           H  
ATOM   2422 3HD2 LEU A 160     -28.791  11.664  -2.538  1.00  0.84           H  
ATOM   2423  N   GLU A 161     -31.967  11.794  -5.986  1.00  0.81           N  
ATOM   2424  CA  GLU A 161     -32.389  10.476  -6.453  1.00  0.81           C  
ATOM   2425  C   GLU A 161     -32.392  10.449  -7.983  1.00  0.81           C  
ATOM   2426  O   GLU A 161     -31.995   9.444  -8.585  1.00  0.81           O  
ATOM   2427  CB  GLU A 161     -33.757  10.100  -5.873  1.00  0.81           C  
ATOM   2428  CG  GLU A 161     -33.744   9.791  -4.343  1.00  0.81           C  
ATOM   2429  CD  GLU A 161     -32.907   8.573  -3.942  1.00  0.81           C  
ATOM   2430  OE1 GLU A 161     -33.081   7.526  -4.521  1.00  0.81           O  
ATOM   2431  OE2 GLU A 161     -32.102   8.704  -3.029  1.00  0.81           O  
ATOM   2432  H   GLU A 161     -32.599  12.363  -5.423  1.00  0.81           H  
ATOM   2433  HA  GLU A 161     -31.675   9.745  -6.106  1.00  0.81           H  
ATOM   2434 1HB  GLU A 161     -34.453  10.921  -6.038  1.00  0.81           H  
ATOM   2435 2HB  GLU A 161     -34.148   9.227  -6.394  1.00  0.81           H  
ATOM   2436 1HG  GLU A 161     -33.341  10.661  -3.832  1.00  0.81           H  
ATOM   2437 2HG  GLU A 161     -34.769   9.655  -4.004  1.00  0.81           H  
ATOM   2438  N   LEU A 162     -32.740  11.570  -8.613  1.00  0.78           N  
ATOM   2439  CA  LEU A 162     -32.664  11.665 -10.061  1.00  0.78           C  
ATOM   2440  C   LEU A 162     -31.203  11.542 -10.469  1.00  0.78           C  
ATOM   2441  O   LEU A 162     -30.875  10.770 -11.366  1.00  0.78           O  
ATOM   2442  CB  LEU A 162     -33.267  12.968 -10.574  1.00  0.78           C  
ATOM   2443  CG  LEU A 162     -33.331  13.144 -12.110  1.00  0.78           C  
ATOM   2444  CD1 LEU A 162     -31.949  13.572 -12.637  1.00  0.78           C  
ATOM   2445  CD2 LEU A 162     -33.779  11.833 -12.747  1.00  0.78           C  
ATOM   2446  H   LEU A 162     -33.106  12.357  -8.074  1.00  0.78           H  
ATOM   2447  HA  LEU A 162     -33.217  10.836 -10.495  1.00  0.78           H  
ATOM   2448 1HB  LEU A 162     -34.271  13.009 -10.209  1.00  0.78           H  
ATOM   2449 2HB  LEU A 162     -32.714  13.806 -10.161  1.00  0.78           H  
ATOM   2450  HG  LEU A 162     -34.046  13.925 -12.355  1.00  0.78           H  
ATOM   2451 1HD1 LEU A 162     -31.992  13.712 -13.719  1.00  0.78           H  
ATOM   2452 2HD1 LEU A 162     -31.649  14.501 -12.164  1.00  0.78           H  
ATOM   2453 3HD1 LEU A 162     -31.223  12.808 -12.400  1.00  0.78           H  
ATOM   2454 1HD2 LEU A 162     -33.829  11.949 -13.823  1.00  0.78           H  
ATOM   2455 2HD2 LEU A 162     -33.064  11.050 -12.505  1.00  0.78           H  
ATOM   2456 3HD2 LEU A 162     -34.761  11.556 -12.367  1.00  0.78           H  
ATOM   2457  N   ALA A 163     -30.310  12.298  -9.823  1.00  0.76           N  
ATOM   2458  CA  ALA A 163     -28.899  12.228 -10.189  1.00  0.76           C  
ATOM   2459  C   ALA A 163     -28.377  10.799 -10.077  1.00  0.76           C  
ATOM   2460  O   ALA A 163     -27.611  10.341 -10.933  1.00  0.76           O  
ATOM   2461  CB  ALA A 163     -28.081  13.131  -9.280  1.00  0.76           C  
ATOM   2462  H   ALA A 163     -30.620  12.934  -9.088  1.00  0.76           H  
ATOM   2463  HA  ALA A 163     -28.801  12.549 -11.221  1.00  0.76           H  
ATOM   2464 1HB  ALA A 163     -27.031  13.090  -9.570  1.00  0.76           H  
ATOM   2465 2HB  ALA A 163     -28.448  14.155  -9.363  1.00  0.76           H  
ATOM   2466 3HB  ALA A 163     -28.183  12.793  -8.264  1.00  0.76           H  
ATOM   2467  N   ARG A 164     -28.817  10.077  -9.040  1.00  0.75           N  
ATOM   2468  CA  ARG A 164     -28.432   8.686  -8.855  1.00  0.75           C  
ATOM   2469  C   ARG A 164     -28.982   7.821  -9.985  1.00  0.75           C  
ATOM   2470  O   ARG A 164     -28.255   7.004 -10.544  1.00  0.75           O  
ATOM   2471  CB  ARG A 164     -28.917   8.186  -7.503  1.00  0.75           C  
ATOM   2472  CG  ARG A 164     -28.140   8.748  -6.308  1.00  0.75           C  
ATOM   2473  CD  ARG A 164     -28.813   8.476  -5.004  1.00  0.75           C  
ATOM   2474  NE  ARG A 164     -29.056   7.054  -4.765  1.00  0.75           N  
ATOM   2475  CZ  ARG A 164     -28.180   6.167  -4.247  1.00  0.75           C  
ATOM   2476  NH1 ARG A 164     -26.963   6.526  -3.916  1.00  0.75           N  
ATOM   2477  NH2 ARG A 164     -28.559   4.912  -4.067  1.00  0.75           N  
ATOM   2478  H   ARG A 164     -29.427  10.523  -8.353  1.00  0.75           H  
ATOM   2479  HA  ARG A 164     -27.348   8.629  -8.871  1.00  0.75           H  
ATOM   2480 1HB  ARG A 164     -29.959   8.450  -7.370  1.00  0.75           H  
ATOM   2481 2HB  ARG A 164     -28.844   7.100  -7.467  1.00  0.75           H  
ATOM   2482 1HG  ARG A 164     -27.148   8.323  -6.272  1.00  0.75           H  
ATOM   2483 2HG  ARG A 164     -28.060   9.823  -6.424  1.00  0.75           H  
ATOM   2484 1HD  ARG A 164     -28.175   8.853  -4.202  1.00  0.75           H  
ATOM   2485 2HD  ARG A 164     -29.768   8.995  -4.970  1.00  0.75           H  
ATOM   2486  HE  ARG A 164     -29.984   6.711  -4.994  1.00  0.75           H  
ATOM   2487 1HH1 ARG A 164     -26.641   7.489  -4.062  1.00  0.75           H  
ATOM   2488 2HH1 ARG A 164     -26.324   5.848  -3.529  1.00  0.75           H  
ATOM   2489 1HH2 ARG A 164     -29.501   4.632  -4.313  1.00  0.75           H  
ATOM   2490 2HH2 ARG A 164     -27.914   4.242  -3.678  1.00  0.75           H  
ATOM   2491  N   ASP A 165     -30.238   8.064 -10.395  1.00  0.74           N  
ATOM   2492  CA  ASP A 165     -30.858   7.307 -11.485  1.00  0.74           C  
ATOM   2493  C   ASP A 165     -30.044   7.512 -12.749  1.00  0.74           C  
ATOM   2494  O   ASP A 165     -29.720   6.559 -13.460  1.00  0.74           O  
ATOM   2495  CB  ASP A 165     -32.316   7.771 -11.716  1.00  0.74           C  
ATOM   2496  CG  ASP A 165     -33.128   6.933 -12.762  1.00  0.74           C  
ATOM   2497  OD1 ASP A 165     -33.382   5.787 -12.491  1.00  0.74           O  
ATOM   2498  OD2 ASP A 165     -33.503   7.455 -13.820  1.00  0.74           O  
ATOM   2499  H   ASP A 165     -30.799   8.757  -9.901  1.00  0.74           H  
ATOM   2500  HA  ASP A 165     -30.852   6.247 -11.227  1.00  0.74           H  
ATOM   2501 1HB  ASP A 165     -32.846   7.759 -10.763  1.00  0.74           H  
ATOM   2502 2HB  ASP A 165     -32.305   8.801 -12.054  1.00  0.74           H  
ATOM   2503  N   VAL A 166     -29.673   8.760 -13.012  1.00  0.74           N  
ATOM   2504  CA  VAL A 166     -28.901   9.074 -14.195  1.00  0.74           C  
ATOM   2505  C   VAL A 166     -27.548   8.396 -14.173  1.00  0.74           C  
ATOM   2506  O   VAL A 166     -27.143   7.787 -15.166  1.00  0.74           O  
ATOM   2507  CB  VAL A 166     -28.709  10.584 -14.312  1.00  0.74           C  
ATOM   2508  CG1 VAL A 166     -27.757  10.891 -15.377  1.00  0.74           C  
ATOM   2509  CG2 VAL A 166     -30.004  11.210 -14.617  1.00  0.74           C  
ATOM   2510  H   VAL A 166     -29.965   9.504 -12.379  1.00  0.74           H  
ATOM   2511  HA  VAL A 166     -29.455   8.728 -15.066  1.00  0.74           H  
ATOM   2512  HB  VAL A 166     -28.317  10.974 -13.373  1.00  0.74           H  
ATOM   2513 1HG1 VAL A 166     -27.646  11.962 -15.435  1.00  0.74           H  
ATOM   2514 2HG1 VAL A 166     -26.795  10.431 -15.149  1.00  0.74           H  
ATOM   2515 3HG1 VAL A 166     -28.131  10.508 -16.326  1.00  0.74           H  
ATOM   2516 1HG2 VAL A 166     -29.883  12.293 -14.702  1.00  0.74           H  
ATOM   2517 2HG2 VAL A 166     -30.365  10.804 -15.558  1.00  0.74           H  
ATOM   2518 3HG2 VAL A 166     -30.710  10.983 -13.831  1.00  0.74           H  
ATOM   2519  N   ALA A 167     -26.854   8.468 -13.039  1.00  0.74           N  
ATOM   2520  CA  ALA A 167     -25.557   7.830 -12.920  1.00  0.74           C  
ATOM   2521  C   ALA A 167     -25.659   6.321 -13.134  1.00  0.74           C  
ATOM   2522  O   ALA A 167     -24.825   5.726 -13.824  1.00  0.74           O  
ATOM   2523  CB  ALA A 167     -24.990   8.121 -11.553  1.00  0.74           C  
ATOM   2524  H   ALA A 167     -27.228   8.992 -12.247  1.00  0.74           H  
ATOM   2525  HA  ALA A 167     -24.902   8.246 -13.684  1.00  0.74           H  
ATOM   2526 1HB  ALA A 167     -23.999   7.676 -11.452  1.00  0.74           H  
ATOM   2527 2HB  ALA A 167     -24.930   9.176 -11.429  1.00  0.74           H  
ATOM   2528 3HB  ALA A 167     -25.658   7.713 -10.798  1.00  0.74           H  
ATOM   2529  N   GLN A 168     -26.713   5.705 -12.586  1.00  0.75           N  
ATOM   2530  CA  GLN A 168     -26.920   4.271 -12.720  1.00  0.75           C  
ATOM   2531  C   GLN A 168     -27.234   3.896 -14.166  1.00  0.75           C  
ATOM   2532  O   GLN A 168     -26.719   2.896 -14.676  1.00  0.75           O  
ATOM   2533  CB  GLN A 168     -28.020   3.825 -11.747  1.00  0.75           C  
ATOM   2534  CG  GLN A 168     -27.572   3.911 -10.276  1.00  0.75           C  
ATOM   2535  CD  GLN A 168     -28.683   3.722  -9.265  1.00  0.75           C  
ATOM   2536  OE1 GLN A 168     -29.848   4.034  -9.514  1.00  0.75           O  
ATOM   2537  NE2 GLN A 168     -28.327   3.202  -8.095  1.00  0.75           N  
ATOM   2538  H   GLN A 168     -27.374   6.244 -12.027  1.00  0.75           H  
ATOM   2539  HA  GLN A 168     -25.997   3.767 -12.437  1.00  0.75           H  
ATOM   2540 1HB  GLN A 168     -28.896   4.466 -11.873  1.00  0.75           H  
ATOM   2541 2HB  GLN A 168     -28.319   2.803 -11.965  1.00  0.75           H  
ATOM   2542 1HG  GLN A 168     -26.834   3.132 -10.105  1.00  0.75           H  
ATOM   2543 2HG  GLN A 168     -27.126   4.882 -10.107  1.00  0.75           H  
ATOM   2544 1HE2 GLN A 168     -29.015   3.051  -7.389  1.00  0.75           H  
ATOM   2545 2HE2 GLN A 168     -27.375   2.952  -7.926  1.00  0.75           H  
ATOM   2546  N   ARG A 169     -28.046   4.708 -14.851  1.00  0.77           N  
ATOM   2547  CA  ARG A 169     -28.363   4.448 -16.252  1.00  0.77           C  
ATOM   2548  C   ARG A 169     -27.126   4.620 -17.119  1.00  0.77           C  
ATOM   2549  O   ARG A 169     -26.861   3.818 -18.027  1.00  0.77           O  
ATOM   2550  CB  ARG A 169     -29.452   5.389 -16.751  1.00  0.77           C  
ATOM   2551  CG  ARG A 169     -30.859   5.112 -16.220  1.00  0.77           C  
ATOM   2552  CD  ARG A 169     -31.845   6.122 -16.710  1.00  0.77           C  
ATOM   2553  NE  ARG A 169     -33.175   5.878 -16.163  1.00  0.77           N  
ATOM   2554  CZ  ARG A 169     -34.084   5.037 -16.698  1.00  0.77           C  
ATOM   2555  NH1 ARG A 169     -33.803   4.386 -17.810  1.00  0.77           N  
ATOM   2556  NH2 ARG A 169     -35.258   4.854 -16.115  1.00  0.77           N  
ATOM   2557  H   ARG A 169     -28.472   5.509 -14.383  1.00  0.77           H  
ATOM   2558  HA  ARG A 169     -28.718   3.422 -16.342  1.00  0.77           H  
ATOM   2559 1HB  ARG A 169     -29.197   6.412 -16.463  1.00  0.77           H  
ATOM   2560 2HB  ARG A 169     -29.494   5.358 -17.837  1.00  0.77           H  
ATOM   2561 1HG  ARG A 169     -31.184   4.129 -16.553  1.00  0.77           H  
ATOM   2562 2HG  ARG A 169     -30.859   5.138 -15.132  1.00  0.77           H  
ATOM   2563 1HD  ARG A 169     -31.530   7.119 -16.390  1.00  0.77           H  
ATOM   2564 2HD  ARG A 169     -31.907   6.091 -17.796  1.00  0.77           H  
ATOM   2565  HE  ARG A 169     -33.423   6.376 -15.291  1.00  0.77           H  
ATOM   2566 1HH1 ARG A 169     -32.911   4.525 -18.260  1.00  0.77           H  
ATOM   2567 2HH1 ARG A 169     -34.482   3.755 -18.211  1.00  0.77           H  
ATOM   2568 1HH2 ARG A 169     -35.489   5.334 -15.249  1.00  0.77           H  
ATOM   2569 2HH2 ARG A 169     -35.926   4.223 -16.521  1.00  0.77           H  
ATOM   2570  N   PHE A 170     -26.323   5.639 -16.805  1.00  0.78           N  
ATOM   2571  CA  PHE A 170     -25.138   5.898 -17.589  1.00  0.78           C  
ATOM   2572  C   PHE A 170     -24.237   4.681 -17.463  1.00  0.78           C  
ATOM   2573  O   PHE A 170     -23.786   4.134 -18.466  1.00  0.78           O  
ATOM   2574  CB  PHE A 170     -24.369   7.122 -17.101  1.00  0.78           C  
ATOM   2575  CG  PHE A 170     -23.289   7.485 -18.066  1.00  0.78           C  
ATOM   2576  CD1 PHE A 170     -23.621   8.317 -19.099  1.00  0.78           C  
ATOM   2577  CD2 PHE A 170     -22.010   6.965 -18.022  1.00  0.78           C  
ATOM   2578  CE1 PHE A 170     -22.734   8.646 -20.071  1.00  0.78           C  
ATOM   2579  CE2 PHE A 170     -21.102   7.301 -19.021  1.00  0.78           C  
ATOM   2580  CZ  PHE A 170     -21.471   8.136 -20.043  1.00  0.78           C  
ATOM   2581  H   PHE A 170     -26.567   6.275 -16.046  1.00  0.78           H  
ATOM   2582  HA  PHE A 170     -25.414   6.031 -18.633  1.00  0.78           H  
ATOM   2583 1HB  PHE A 170     -25.046   7.970 -16.983  1.00  0.78           H  
ATOM   2584 2HB  PHE A 170     -23.922   6.907 -16.131  1.00  0.78           H  
ATOM   2585  HD1 PHE A 170     -24.631   8.712 -19.124  1.00  0.78           H  
ATOM   2586  HD2 PHE A 170     -21.730   6.278 -17.216  1.00  0.78           H  
ATOM   2587  HE1 PHE A 170     -23.042   9.303 -20.868  1.00  0.78           H  
ATOM   2588  HE2 PHE A 170     -20.107   6.889 -19.019  1.00  0.78           H  
ATOM   2589  HZ  PHE A 170     -20.761   8.386 -20.833  1.00  0.78           H  
ATOM   2590  N   ASN A 171     -23.996   4.244 -16.216  1.00  0.79           N  
ATOM   2591  CA  ASN A 171     -23.147   3.093 -15.929  1.00  0.79           C  
ATOM   2592  C   ASN A 171     -23.719   1.765 -16.408  1.00  0.79           C  
ATOM   2593  O   ASN A 171     -22.970   0.856 -16.738  1.00  0.79           O  
ATOM   2594  CB  ASN A 171     -22.847   3.004 -14.461  1.00  0.79           C  
ATOM   2595  CG  ASN A 171     -21.865   4.008 -14.008  1.00  0.79           C  
ATOM   2596  OD1 ASN A 171     -21.048   4.584 -14.769  1.00  0.79           O  
ATOM   2597  ND2 ASN A 171     -21.904   4.203 -12.740  1.00  0.79           N  
ATOM   2598  H   ASN A 171     -24.409   4.740 -15.427  1.00  0.79           H  
ATOM   2599  HA  ASN A 171     -22.205   3.243 -16.451  1.00  0.79           H  
ATOM   2600 1HB  ASN A 171     -23.775   3.148 -13.899  1.00  0.79           H  
ATOM   2601 2HB  ASN A 171     -22.473   2.010 -14.223  1.00  0.79           H  
ATOM   2602 1HD2 ASN A 171     -21.261   4.827 -12.300  1.00  0.79           H  
ATOM   2603 2HD2 ASN A 171     -22.562   3.695 -12.193  1.00  0.79           H  
ATOM   2604  N   SER A 172     -25.038   1.628 -16.471  1.00  0.79           N  
ATOM   2605  CA  SER A 172     -25.603   0.382 -16.968  1.00  0.79           C  
ATOM   2606  C   SER A 172     -25.141   0.191 -18.406  1.00  0.79           C  
ATOM   2607  O   SER A 172     -24.837  -0.924 -18.835  1.00  0.79           O  
ATOM   2608  CB  SER A 172     -27.115   0.403 -16.891  1.00  0.79           C  
ATOM   2609  OG  SER A 172     -27.548   0.446 -15.552  1.00  0.79           O  
ATOM   2610  H   SER A 172     -25.656   2.366 -16.145  1.00  0.79           H  
ATOM   2611  HA  SER A 172     -25.227  -0.443 -16.365  1.00  0.79           H  
ATOM   2612 1HB  SER A 172     -27.490   1.276 -17.424  1.00  0.79           H  
ATOM   2613 2HB  SER A 172     -27.515  -0.480 -17.381  1.00  0.79           H  
ATOM   2614  HG  SER A 172     -27.157   1.265 -15.170  1.00  0.79           H  
ATOM   2615  N   ARG A 173     -25.078   1.302 -19.142  1.00  0.79           N  
ATOM   2616  CA  ARG A 173     -24.615   1.309 -20.518  1.00  0.79           C  
ATOM   2617  C   ARG A 173     -23.067   1.333 -20.590  1.00  0.79           C  
ATOM   2618  O   ARG A 173     -22.472   0.634 -21.417  1.00  0.79           O  
ATOM   2619  CB  ARG A 173     -25.210   2.511 -21.241  1.00  0.79           C  
ATOM   2620  CG  ARG A 173     -24.932   2.610 -22.716  1.00  0.79           C  
ATOM   2621  CD  ARG A 173     -25.662   3.781 -23.310  1.00  0.79           C  
ATOM   2622  NE  ARG A 173     -25.306   4.005 -24.700  1.00  0.79           N  
ATOM   2623  CZ  ARG A 173     -25.628   5.108 -25.409  1.00  0.79           C  
ATOM   2624  NH1 ARG A 173     -26.315   6.078 -24.847  1.00  0.79           N  
ATOM   2625  NH2 ARG A 173     -25.246   5.218 -26.668  1.00  0.79           N  
ATOM   2626  H   ARG A 173     -25.392   2.183 -18.723  1.00  0.79           H  
ATOM   2627  HA  ARG A 173     -24.968   0.402 -21.005  1.00  0.79           H  
ATOM   2628 1HB  ARG A 173     -26.290   2.514 -21.106  1.00  0.79           H  
ATOM   2629 2HB  ARG A 173     -24.829   3.426 -20.779  1.00  0.79           H  
ATOM   2630 1HG  ARG A 173     -23.871   2.716 -22.876  1.00  0.79           H  
ATOM   2631 2HG  ARG A 173     -25.280   1.702 -23.210  1.00  0.79           H  
ATOM   2632 1HD  ARG A 173     -26.735   3.594 -23.261  1.00  0.79           H  
ATOM   2633 2HD  ARG A 173     -25.434   4.678 -22.741  1.00  0.79           H  
ATOM   2634  HE  ARG A 173     -24.774   3.283 -25.167  1.00  0.79           H  
ATOM   2635 1HH1 ARG A 173     -26.610   5.998 -23.883  1.00  0.79           H  
ATOM   2636 2HH1 ARG A 173     -26.554   6.902 -25.379  1.00  0.79           H  
ATOM   2637 1HH2 ARG A 173     -24.714   4.476 -27.103  1.00  0.79           H  
ATOM   2638 2HH2 ARG A 173     -25.483   6.044 -27.198  1.00  0.79           H  
ATOM   2639  N   PHE A 174     -22.423   2.128 -19.715  1.00  0.79           N  
ATOM   2640  CA  PHE A 174     -20.964   2.297 -19.698  1.00  0.79           C  
ATOM   2641  C   PHE A 174     -20.317   2.142 -18.299  1.00  0.79           C  
ATOM   2642  O   PHE A 174     -19.866   3.152 -17.723  1.00  0.79           O  
ATOM   2643  CB  PHE A 174     -20.616   3.684 -20.162  1.00  0.79           C  
ATOM   2644  CG  PHE A 174     -21.149   4.048 -21.465  1.00  0.79           C  
ATOM   2645  CD1 PHE A 174     -22.137   4.995 -21.535  1.00  0.79           C  
ATOM   2646  CD2 PHE A 174     -20.705   3.455 -22.625  1.00  0.79           C  
ATOM   2647  CE1 PHE A 174     -22.637   5.383 -22.719  1.00  0.79           C  
ATOM   2648  CE2 PHE A 174     -21.219   3.838 -23.830  1.00  0.79           C  
ATOM   2649  CZ  PHE A 174     -22.177   4.814 -23.881  1.00  0.79           C  
ATOM   2650  H   PHE A 174     -22.971   2.672 -19.063  1.00  0.79           H  
ATOM   2651  HA  PHE A 174     -20.522   1.567 -20.377  1.00  0.79           H  
ATOM   2652 1HB  PHE A 174     -21.003   4.394 -19.435  1.00  0.79           H  
ATOM   2653 2HB  PHE A 174     -19.548   3.798 -20.177  1.00  0.79           H  
ATOM   2654  HD1 PHE A 174     -22.505   5.447 -20.615  1.00  0.79           H  
ATOM   2655  HD2 PHE A 174     -19.939   2.684 -22.578  1.00  0.79           H  
ATOM   2656  HE1 PHE A 174     -23.399   6.139 -22.741  1.00  0.79           H  
ATOM   2657  HE2 PHE A 174     -20.857   3.377 -24.754  1.00  0.79           H  
ATOM   2658  HZ  PHE A 174     -22.572   5.122 -24.844  1.00  0.79           H  
ATOM   2659  N   PRO A 175     -20.229   0.924 -17.745  1.00  0.78           N  
ATOM   2660  CA  PRO A 175     -19.817   0.648 -16.381  1.00  0.78           C  
ATOM   2661  C   PRO A 175     -18.479   1.248 -16.009  1.00  0.78           C  
ATOM   2662  O   PRO A 175     -17.517   1.194 -16.781  1.00  0.78           O  
ATOM   2663  CB  PRO A 175     -19.718  -0.881 -16.373  1.00  0.78           C  
ATOM   2664  CG  PRO A 175     -20.682  -1.329 -17.435  1.00  0.78           C  
ATOM   2665  CD  PRO A 175     -20.564  -0.290 -18.521  1.00  0.78           C  
ATOM   2666  HA  PRO A 175     -20.605   0.995 -15.693  1.00  0.78           H  
ATOM   2667 1HB  PRO A 175     -18.681  -1.188 -16.578  1.00  0.78           H  
ATOM   2668 2HB  PRO A 175     -19.971  -1.263 -15.375  1.00  0.78           H  
ATOM   2669 1HG  PRO A 175     -20.437  -2.339 -17.786  1.00  0.78           H  
ATOM   2670 2HG  PRO A 175     -21.705  -1.375 -17.022  1.00  0.78           H  
ATOM   2671 1HD  PRO A 175     -19.771  -0.535 -19.237  1.00  0.78           H  
ATOM   2672 2HD  PRO A 175     -21.538  -0.223 -18.984  1.00  0.78           H  
ATOM   2673  N   GLY A 176     -18.417   1.800 -14.804  1.00  0.77           N  
ATOM   2674  CA  GLY A 176     -17.203   2.377 -14.251  1.00  0.77           C  
ATOM   2675  C   GLY A 176     -16.951   3.843 -14.603  1.00  0.77           C  
ATOM   2676  O   GLY A 176     -16.034   4.448 -14.050  1.00  0.77           O  
ATOM   2677  H   GLY A 176     -19.251   1.818 -14.233  1.00  0.77           H  
ATOM   2678 1HA  GLY A 176     -17.235   2.277 -13.166  1.00  0.77           H  
ATOM   2679 2HA  GLY A 176     -16.352   1.783 -14.585  1.00  0.77           H  
ATOM   2680  N   THR A 177     -17.743   4.440 -15.499  1.00  0.76           N  
ATOM   2681  CA  THR A 177     -17.453   5.832 -15.848  1.00  0.76           C  
ATOM   2682  C   THR A 177     -17.810   6.828 -14.745  1.00  0.76           C  
ATOM   2683  O   THR A 177     -17.030   7.735 -14.455  1.00  0.76           O  
ATOM   2684  CB  THR A 177     -18.174   6.249 -17.123  1.00  0.76           C  
ATOM   2685  OG1 THR A 177     -17.769   5.380 -18.186  1.00  0.76           O  
ATOM   2686  CG2 THR A 177     -17.795   7.708 -17.471  1.00  0.76           C  
ATOM   2687  H   THR A 177     -18.496   3.931 -15.971  1.00  0.76           H  
ATOM   2688  HA  THR A 177     -16.383   5.915 -16.031  1.00  0.76           H  
ATOM   2689  HB  THR A 177     -19.247   6.160 -16.976  1.00  0.76           H  
ATOM   2690  HG1 THR A 177     -18.277   4.541 -18.094  1.00  0.76           H  
ATOM   2691 1HG2 THR A 177     -18.283   8.026 -18.385  1.00  0.76           H  
ATOM   2692 2HG2 THR A 177     -18.091   8.368 -16.659  1.00  0.76           H  
ATOM   2693 3HG2 THR A 177     -16.727   7.769 -17.602  1.00  0.76           H  
ATOM   2694  N   LEU A 178     -19.004   6.691 -14.165  1.00  0.75           N  
ATOM   2695  CA  LEU A 178     -19.458   7.627 -13.142  1.00  0.75           C  
ATOM   2696  C   LEU A 178     -19.668   6.943 -11.791  1.00  0.75           C  
ATOM   2697  O   LEU A 178     -20.024   5.768 -11.723  1.00  0.75           O  
ATOM   2698  CB  LEU A 178     -20.757   8.306 -13.600  1.00  0.75           C  
ATOM   2699  CG  LEU A 178     -20.695   9.107 -14.951  1.00  0.75           C  
ATOM   2700  CD1 LEU A 178     -22.071   9.624 -15.301  1.00  0.75           C  
ATOM   2701  CD2 LEU A 178     -19.725  10.272 -14.817  1.00  0.75           C  
ATOM   2702  H   LEU A 178     -19.620   5.923 -14.433  1.00  0.75           H  
ATOM   2703  HA  LEU A 178     -18.695   8.394 -13.008  1.00  0.75           H  
ATOM   2704 1HB  LEU A 178     -21.529   7.538 -13.703  1.00  0.75           H  
ATOM   2705 2HB  LEU A 178     -21.060   8.985 -12.818  1.00  0.75           H  
ATOM   2706  HG  LEU A 178     -20.373   8.444 -15.750  1.00  0.75           H  
ATOM   2707 1HD1 LEU A 178     -22.032  10.171 -16.246  1.00  0.75           H  
ATOM   2708 2HD1 LEU A 178     -22.757   8.799 -15.389  1.00  0.75           H  
ATOM   2709 3HD1 LEU A 178     -22.399  10.280 -14.520  1.00  0.75           H  
ATOM   2710 1HD2 LEU A 178     -19.688  10.821 -15.755  1.00  0.75           H  
ATOM   2711 2HD2 LEU A 178     -20.054  10.942 -14.019  1.00  0.75           H  
ATOM   2712 3HD2 LEU A 178     -18.727   9.896 -14.578  1.00  0.75           H  
ATOM   2713  N   VAL A 179     -19.538   7.683 -10.704  1.00  0.75           N  
ATOM   2714  CA  VAL A 179     -19.866   7.097  -9.412  1.00  0.75           C  
ATOM   2715  C   VAL A 179     -21.255   7.561  -9.030  1.00  0.75           C  
ATOM   2716  O   VAL A 179     -21.616   8.708  -9.284  1.00  0.75           O  
ATOM   2717  CB  VAL A 179     -18.879   7.554  -8.330  1.00  0.75           C  
ATOM   2718  CG1 VAL A 179     -19.011   9.015  -8.155  1.00  0.75           C  
ATOM   2719  CG2 VAL A 179     -19.146   6.832  -7.005  1.00  0.75           C  
ATOM   2720  H   VAL A 179     -19.188   8.636 -10.760  1.00  0.75           H  
ATOM   2721  HA  VAL A 179     -19.852   6.011  -9.483  1.00  0.75           H  
ATOM   2722  HB  VAL A 179     -17.860   7.349  -8.666  1.00  0.75           H  
ATOM   2723 1HG1 VAL A 179     -18.300   9.353  -7.404  1.00  0.75           H  
ATOM   2724 2HG1 VAL A 179     -18.809   9.513  -9.095  1.00  0.75           H  
ATOM   2725 3HG1 VAL A 179     -20.024   9.240  -7.832  1.00  0.75           H  
ATOM   2726 1HG2 VAL A 179     -18.430   7.170  -6.271  1.00  0.75           H  
ATOM   2727 2HG2 VAL A 179     -20.144   7.052  -6.646  1.00  0.75           H  
ATOM   2728 3HG2 VAL A 179     -19.038   5.758  -7.146  1.00  0.75           H  
ATOM   2729  N   VAL A 180     -22.033   6.671  -8.433  1.00  0.75           N  
ATOM   2730  CA  VAL A 180     -23.359   7.031  -7.983  1.00  0.75           C  
ATOM   2731  C   VAL A 180     -23.203   7.685  -6.610  1.00  0.75           C  
ATOM   2732  O   VAL A 180     -22.691   7.031  -5.702  1.00  0.75           O  
ATOM   2733  CB  VAL A 180     -24.223   5.769  -7.855  1.00  0.75           C  
ATOM   2734  CG1 VAL A 180     -25.596   6.124  -7.349  1.00  0.75           C  
ATOM   2735  CG2 VAL A 180     -24.291   5.081  -9.197  1.00  0.75           C  
ATOM   2736  H   VAL A 180     -21.684   5.735  -8.277  1.00  0.75           H  
ATOM   2737  HA  VAL A 180     -23.798   7.695  -8.718  1.00  0.75           H  
ATOM   2738  HB  VAL A 180     -23.768   5.100  -7.124  1.00  0.75           H  
ATOM   2739 1HG1 VAL A 180     -26.197   5.224  -7.243  1.00  0.75           H  
ATOM   2740 2HG1 VAL A 180     -25.499   6.614  -6.382  1.00  0.75           H  
ATOM   2741 3HG1 VAL A 180     -26.074   6.791  -8.056  1.00  0.75           H  
ATOM   2742 1HG2 VAL A 180     -24.881   4.178  -9.105  1.00  0.75           H  
ATOM   2743 2HG2 VAL A 180     -24.747   5.735  -9.923  1.00  0.75           H  
ATOM   2744 3HG2 VAL A 180     -23.283   4.823  -9.528  1.00  0.75           H  
ATOM   2745  N   PRO A 181     -23.596   8.949  -6.418  1.00  0.78           N  
ATOM   2746  CA  PRO A 181     -23.419   9.676  -5.180  1.00  0.78           C  
ATOM   2747  C   PRO A 181     -24.300   9.147  -4.075  1.00  0.78           C  
ATOM   2748  O   PRO A 181     -25.446   8.754  -4.340  1.00  0.78           O  
ATOM   2749  CB  PRO A 181     -23.821  11.091  -5.567  1.00  0.78           C  
ATOM   2750  CG  PRO A 181     -24.809  10.895  -6.725  1.00  0.78           C  
ATOM   2751  CD  PRO A 181     -24.304   9.695  -7.472  1.00  0.78           C  
ATOM   2752  HA  PRO A 181     -22.352   9.633  -4.891  1.00  0.78           H  
ATOM   2753 1HB  PRO A 181     -24.277  11.586  -4.692  1.00  0.78           H  
ATOM   2754 2HB  PRO A 181     -22.930  11.673  -5.846  1.00  0.78           H  
ATOM   2755 1HG  PRO A 181     -25.815  10.739  -6.326  1.00  0.78           H  
ATOM   2756 2HG  PRO A 181     -24.862  11.774  -7.362  1.00  0.78           H  
ATOM   2757 1HD  PRO A 181     -25.166   9.142  -7.850  1.00  0.78           H  
ATOM   2758 2HD  PRO A 181     -23.602   9.995  -8.270  1.00  0.78           H  
ATOM   2759  N   ASP A 182     -23.823   9.231  -2.846  1.00  0.84           N  
ATOM   2760  CA  ASP A 182     -24.591   8.925  -1.653  1.00  0.84           C  
ATOM   2761  C   ASP A 182     -25.167  10.227  -1.136  1.00  0.84           C  
ATOM   2762  O   ASP A 182     -24.878  11.294  -1.691  1.00  0.84           O  
ATOM   2763  CB  ASP A 182     -23.711   8.211  -0.613  1.00  0.84           C  
ATOM   2764  CG  ASP A 182     -24.493   7.334   0.400  1.00  0.84           C  
ATOM   2765  OD1 ASP A 182     -25.675   7.553   0.576  1.00  0.84           O  
ATOM   2766  OD2 ASP A 182     -23.896   6.450   0.969  1.00  0.84           O  
ATOM   2767  H   ASP A 182     -22.855   9.514  -2.726  1.00  0.84           H  
ATOM   2768  HA  ASP A 182     -25.416   8.264  -1.919  1.00  0.84           H  
ATOM   2769 1HB  ASP A 182     -22.989   7.580  -1.136  1.00  0.84           H  
ATOM   2770 2HB  ASP A 182     -23.144   8.951  -0.065  1.00  0.84           H  
ATOM   2771  N   VAL A 183     -25.971  10.155  -0.089  1.00  0.94           N  
ATOM   2772  CA  VAL A 183     -26.594  11.369   0.421  1.00  0.94           C  
ATOM   2773  C   VAL A 183     -26.207  11.681   1.852  1.00  0.94           C  
ATOM   2774  O   VAL A 183     -26.252  10.816   2.730  1.00  0.94           O  
ATOM   2775  CB  VAL A 183     -28.123  11.205   0.399  1.00  0.94           C  
ATOM   2776  CG1 VAL A 183     -28.515  10.067   1.298  1.00  0.94           C  
ATOM   2777  CG2 VAL A 183     -28.800  12.498   0.799  1.00  0.94           C  
ATOM   2778  H   VAL A 183     -26.149   9.236   0.322  1.00  0.94           H  
ATOM   2779  HA  VAL A 183     -26.309  12.208  -0.213  1.00  0.94           H  
ATOM   2780  HB  VAL A 183     -28.425  10.924  -0.576  1.00  0.94           H  
ATOM   2781 1HG1 VAL A 183     -29.587   9.927   1.262  1.00  0.94           H  
ATOM   2782 2HG1 VAL A 183     -28.014   9.151   0.967  1.00  0.94           H  
ATOM   2783 3HG1 VAL A 183     -28.213  10.296   2.321  1.00  0.94           H  
ATOM   2784 1HG2 VAL A 183     -29.875  12.375   0.758  1.00  0.94           H  
ATOM   2785 2HG2 VAL A 183     -28.515  12.784   1.805  1.00  0.94           H  
ATOM   2786 3HG2 VAL A 183     -28.494  13.263   0.107  1.00  0.94           H  
ATOM   2787  N   LEU A 184     -25.891  12.941   2.096  1.00  1.12           N  
ATOM   2788  CA  LEU A 184     -25.628  13.397   3.440  1.00  1.12           C  
ATOM   2789  C   LEU A 184     -26.711  14.312   3.960  1.00  1.12           C  
ATOM   2790  O   LEU A 184     -26.959  15.402   3.438  1.00  1.12           O  
ATOM   2791  CB  LEU A 184     -24.252  14.095   3.546  1.00  1.12           C  
ATOM   2792  CG  LEU A 184     -23.952  14.839   4.882  1.00  1.12           C  
ATOM   2793  CD1 LEU A 184     -23.924  13.875   6.048  1.00  1.12           C  
ATOM   2794  CD2 LEU A 184     -22.621  15.555   4.760  1.00  1.12           C  
ATOM   2795  H   LEU A 184     -25.837  13.594   1.315  1.00  1.12           H  
ATOM   2796  HA  LEU A 184     -25.596  12.526   4.092  1.00  1.12           H  
ATOM   2797 1HB  LEU A 184     -23.515  13.334   3.513  1.00  1.12           H  
ATOM   2798 2HB  LEU A 184     -24.076  14.744   2.713  1.00  1.12           H  
ATOM   2799  HG  LEU A 184     -24.743  15.568   5.067  1.00  1.12           H  
ATOM   2800 1HD1 LEU A 184     -23.724  14.426   6.968  1.00  1.12           H  
ATOM   2801 2HD1 LEU A 184     -24.884  13.372   6.136  1.00  1.12           H  
ATOM   2802 3HD1 LEU A 184     -23.142  13.136   5.888  1.00  1.12           H  
ATOM   2803 1HD2 LEU A 184     -22.426  16.089   5.684  1.00  1.12           H  
ATOM   2804 2HD2 LEU A 184     -21.833  14.828   4.586  1.00  1.12           H  
ATOM   2805 3HD2 LEU A 184     -22.643  16.253   3.940  1.00  1.12           H  
ATOM   2806  N   ILE A 185     -27.371  13.849   4.995  1.00  1.36           N  
ATOM   2807  CA  ILE A 185     -28.357  14.650   5.665  1.00  1.36           C  
ATOM   2808  C   ILE A 185     -27.648  15.045   6.948  1.00  1.36           C  
ATOM   2809  O   ILE A 185     -27.315  14.156   7.729  1.00  1.36           O  
ATOM   2810  CB  ILE A 185     -29.651  13.884   5.949  1.00  1.36           C  
ATOM   2811  CG1 ILE A 185     -30.226  13.280   4.629  1.00  1.36           C  
ATOM   2812  CG2 ILE A 185     -30.645  14.825   6.615  1.00  1.36           C  
ATOM   2813  CD1 ILE A 185     -30.547  14.317   3.545  1.00  1.36           C  
ATOM   2814  H   ILE A 185     -27.151  12.923   5.341  1.00  1.36           H  
ATOM   2815  HA  ILE A 185     -28.621  15.505   5.056  1.00  1.36           H  
ATOM   2816  HB  ILE A 185     -29.439  13.052   6.621  1.00  1.36           H  
ATOM   2817 1HG1 ILE A 185     -29.506  12.569   4.222  1.00  1.36           H  
ATOM   2818 2HG1 ILE A 185     -31.145  12.746   4.864  1.00  1.36           H  
ATOM   2819 1HG2 ILE A 185     -31.569  14.294   6.839  1.00  1.36           H  
ATOM   2820 2HG2 ILE A 185     -30.210  15.213   7.543  1.00  1.36           H  
ATOM   2821 3HG2 ILE A 185     -30.861  15.656   5.943  1.00  1.36           H  
ATOM   2822 1HD1 ILE A 185     -30.947  13.821   2.665  1.00  1.36           H  
ATOM   2823 2HD1 ILE A 185     -31.285  15.031   3.919  1.00  1.36           H  
ATOM   2824 3HD1 ILE A 185     -29.642  14.856   3.269  1.00  1.36           H  
ATOM   2825  N   PRO A 186     -27.313  16.318   7.169  1.00  1.64           N  
ATOM   2826  CA  PRO A 186     -26.565  16.765   8.322  1.00  1.64           C  
ATOM   2827  C   PRO A 186     -27.215  16.316   9.617  1.00  1.64           C  
ATOM   2828  O   PRO A 186     -28.440  16.377   9.756  1.00  1.64           O  
ATOM   2829  CB  PRO A 186     -26.625  18.283   8.166  1.00  1.64           C  
ATOM   2830  CG  PRO A 186     -26.749  18.512   6.681  1.00  1.64           C  
ATOM   2831  CD  PRO A 186     -27.629  17.388   6.194  1.00  1.64           C  
ATOM   2832  HA  PRO A 186     -25.531  16.392   8.255  1.00  1.64           H  
ATOM   2833 1HB  PRO A 186     -27.481  18.685   8.730  1.00  1.64           H  
ATOM   2834 2HB  PRO A 186     -25.727  18.744   8.601  1.00  1.64           H  
ATOM   2835 1HG  PRO A 186     -27.179  19.511   6.493  1.00  1.64           H  
ATOM   2836 2HG  PRO A 186     -25.753  18.507   6.214  1.00  1.64           H  
ATOM   2837 1HD  PRO A 186     -28.696  17.655   6.230  1.00  1.64           H  
ATOM   2838 2HD  PRO A 186     -27.284  17.139   5.185  1.00  1.64           H  
ATOM   2839  N   LYS A 187     -26.382  15.864  10.557  1.00  1.86           N  
ATOM   2840  CA  LYS A 187     -26.848  15.415  11.871  1.00  1.86           C  
ATOM   2841  C   LYS A 187     -26.261  16.262  12.993  1.00  1.86           C  
ATOM   2842  O   LYS A 187     -26.848  16.384  14.069  1.00  1.86           O  
ATOM   2843  CB  LYS A 187     -26.515  13.939  12.086  1.00  1.86           C  
ATOM   2844  CG  LYS A 187     -27.169  12.989  11.070  1.00  1.86           C  
ATOM   2845  CD  LYS A 187     -28.697  13.007  11.177  1.00  1.86           C  
ATOM   2846  CE  LYS A 187     -29.339  12.017  10.211  1.00  1.86           C  
ATOM   2847  NZ  LYS A 187     -30.833  12.009  10.330  1.00  1.86           N  
ATOM   2848  H   LYS A 187     -25.395  15.831  10.344  1.00  1.86           H  
ATOM   2849  HA  LYS A 187     -27.930  15.530  11.911  1.00  1.86           H  
ATOM   2850 1HB  LYS A 187     -25.437  13.800  12.029  1.00  1.86           H  
ATOM   2851 2HB  LYS A 187     -26.833  13.637  13.085  1.00  1.86           H  
ATOM   2852 1HG  LYS A 187     -26.881  13.279  10.061  1.00  1.86           H  
ATOM   2853 2HG  LYS A 187     -26.817  11.975  11.247  1.00  1.86           H  
ATOM   2854 1HD  LYS A 187     -28.999  12.762  12.195  1.00  1.86           H  
ATOM   2855 2HD  LYS A 187     -29.063  14.007  10.936  1.00  1.86           H  
ATOM   2856 1HE  LYS A 187     -29.067  12.297   9.190  1.00  1.86           H  
ATOM   2857 2HE  LYS A 187     -28.961  11.017  10.416  1.00  1.86           H  
ATOM   2858 1HZ  LYS A 187     -31.219  11.349   9.672  1.00  1.86           H  
ATOM   2859 2HZ  LYS A 187     -31.096  11.743  11.270  1.00  1.86           H  
ATOM   2860 3HZ  LYS A 187     -31.188  12.934  10.129  1.00  1.86           H  
ATOM   2861  N   MET A 188     -25.050  16.790  12.760  1.00  1.93           N  
ATOM   2862  CA  MET A 188     -24.342  17.604  13.751  1.00  1.93           C  
ATOM   2863  C   MET A 188     -25.114  18.878  14.089  1.00  1.93           C  
ATOM   2864  O   MET A 188     -25.121  19.346  15.231  1.00  1.93           O  
ATOM   2865  CB  MET A 188     -22.940  17.924  13.219  1.00  1.93           C  
ATOM   2866  CG  MET A 188     -22.053  18.801  14.093  1.00  1.93           C  
ATOM   2867  SD  MET A 188     -22.339  20.561  13.829  1.00  1.93           S  
ATOM   2868  CE  MET A 188     -21.615  20.743  12.194  1.00  1.93           C  
ATOM   2869  H   MET A 188     -24.587  16.697  11.842  1.00  1.93           H  
ATOM   2870  HA  MET A 188     -24.242  17.030  14.671  1.00  1.93           H  
ATOM   2871 1HB  MET A 188     -22.410  16.999  13.009  1.00  1.93           H  
ATOM   2872 2HB  MET A 188     -23.041  18.458  12.281  1.00  1.93           H  
ATOM   2873 1HG  MET A 188     -22.242  18.576  15.141  1.00  1.93           H  
ATOM   2874 2HG  MET A 188     -21.008  18.586  13.879  1.00  1.93           H  
ATOM   2875 1HE  MET A 188     -21.714  21.773  11.867  1.00  1.93           H  
ATOM   2876 2HE  MET A 188     -20.560  20.471  12.224  1.00  1.93           H  
ATOM   2877 3HE  MET A 188     -22.134  20.089  11.498  1.00  1.93           H  
ATOM   2878  N   THR A 189     -25.694  19.459  13.049  1.00  1.82           N  
ATOM   2879  CA  THR A 189     -26.402  20.725  13.085  1.00  1.82           C  
ATOM   2880  C   THR A 189     -27.865  20.592  13.519  1.00  1.82           C  
ATOM   2881  O   THR A 189     -28.408  19.492  13.563  1.00  1.82           O  
ATOM   2882  CB  THR A 189     -26.353  21.327  11.690  1.00  1.82           C  
ATOM   2883  OG1 THR A 189     -27.103  20.498  10.786  1.00  1.82           O  
ATOM   2884  CG2 THR A 189     -24.897  21.350  11.198  1.00  1.82           C  
ATOM   2885  H   THR A 189     -25.635  18.982  12.163  1.00  1.82           H  
ATOM   2886  HA  THR A 189     -25.891  21.386  13.786  1.00  1.82           H  
ATOM   2887  HB  THR A 189     -26.768  22.318  11.709  1.00  1.82           H  
ATOM   2888  HG1 THR A 189     -27.051  20.880   9.881  1.00  1.82           H  
ATOM   2889 1HG2 THR A 189     -24.850  21.762  10.194  1.00  1.82           H  
ATOM   2890 2HG2 THR A 189     -24.307  21.966  11.867  1.00  1.82           H  
ATOM   2891 3HG2 THR A 189     -24.508  20.335  11.186  1.00  1.82           H  
ATOM   2892  N   ALA A 190     -28.514  21.723  13.809  1.00  1.58           N  
ATOM   2893  CA  ALA A 190     -29.938  21.731  14.154  1.00  1.58           C  
ATOM   2894  C   ALA A 190     -30.775  22.251  12.995  1.00  1.58           C  
ATOM   2895  O   ALA A 190     -30.317  23.110  12.240  1.00  1.58           O  
ATOM   2896  CB  ALA A 190     -30.196  22.600  15.374  1.00  1.58           C  
ATOM   2897  H   ALA A 190     -28.010  22.596  13.768  1.00  1.58           H  
ATOM   2898  HA  ALA A 190     -30.246  20.707  14.366  1.00  1.58           H  
ATOM   2899 1HB  ALA A 190     -31.260  22.575  15.613  1.00  1.58           H  
ATOM   2900 2HB  ALA A 190     -29.622  22.227  16.224  1.00  1.58           H  
ATOM   2901 3HB  ALA A 190     -29.903  23.625  15.160  1.00  1.58           H  
ATOM   2902  N   LYS A 191     -32.014  21.774  12.879  1.00  1.30           N  
ATOM   2903  CA  LYS A 191     -32.917  22.329  11.877  1.00  1.30           C  
ATOM   2904  C   LYS A 191     -33.518  23.597  12.452  1.00  1.30           C  
ATOM   2905  O   LYS A 191     -33.925  23.610  13.615  1.00  1.30           O  
ATOM   2906  CB  LYS A 191     -34.033  21.343  11.515  1.00  1.30           C  
ATOM   2907  CG  LYS A 191     -33.556  20.068  10.834  1.00  1.30           C  
ATOM   2908  CD  LYS A 191     -34.731  19.168  10.438  1.00  1.30           C  
ATOM   2909  CE  LYS A 191     -34.231  17.847   9.851  1.00  1.30           C  
ATOM   2910  NZ  LYS A 191     -35.345  16.943   9.416  1.00  1.30           N  
ATOM   2911  H   LYS A 191     -32.334  21.044  13.499  1.00  1.30           H  
ATOM   2912  HA  LYS A 191     -32.352  22.589  10.982  1.00  1.30           H  
ATOM   2913 1HB  LYS A 191     -34.573  21.058  12.417  1.00  1.30           H  
ATOM   2914 2HB  LYS A 191     -34.749  21.834  10.851  1.00  1.30           H  
ATOM   2915 1HG  LYS A 191     -32.989  20.326   9.939  1.00  1.30           H  
ATOM   2916 2HG  LYS A 191     -32.901  19.521  11.511  1.00  1.30           H  
ATOM   2917 1HD  LYS A 191     -35.351  18.963  11.312  1.00  1.30           H  
ATOM   2918 2HD  LYS A 191     -35.345  19.675   9.692  1.00  1.30           H  
ATOM   2919 1HE  LYS A 191     -33.596  18.053   8.990  1.00  1.30           H  
ATOM   2920 2HE  LYS A 191     -33.643  17.333  10.609  1.00  1.30           H  
ATOM   2921 1HZ  LYS A 191     -34.944  16.094   9.018  1.00  1.30           H  
ATOM   2922 2HZ  LYS A 191     -35.947  16.709  10.180  1.00  1.30           H  
ATOM   2923 3HZ  LYS A 191     -35.890  17.366   8.655  1.00  1.30           H  
ATOM   2924  N   ILE A 192     -33.574  24.651  11.648  1.00  1.06           N  
ATOM   2925  CA  ILE A 192     -34.129  25.918  12.107  1.00  1.06           C  
ATOM   2926  C   ILE A 192     -35.288  26.370  11.219  1.00  1.06           C  
ATOM   2927  O   ILE A 192     -35.216  26.321   9.980  1.00  1.06           O  
ATOM   2928  CB  ILE A 192     -33.041  26.988  12.224  1.00  1.06           C  
ATOM   2929  CG1 ILE A 192     -31.943  26.519  13.246  1.00  1.06           C  
ATOM   2930  CG2 ILE A 192     -33.656  28.236  12.750  1.00  1.06           C  
ATOM   2931  CD1 ILE A 192     -30.718  27.367  13.286  1.00  1.06           C  
ATOM   2932  H   ILE A 192     -33.209  24.575  10.710  1.00  1.06           H  
ATOM   2933  HA  ILE A 192     -34.531  25.774  13.111  1.00  1.06           H  
ATOM   2934  HB  ILE A 192     -32.585  27.170  11.255  1.00  1.06           H  
ATOM   2935 1HG1 ILE A 192     -32.387  26.510  14.246  1.00  1.06           H  
ATOM   2936 2HG1 ILE A 192     -31.621  25.512  13.001  1.00  1.06           H  
ATOM   2937 1HG2 ILE A 192     -32.895  28.996  12.833  1.00  1.06           H  
ATOM   2938 2HG2 ILE A 192     -34.427  28.579  12.097  1.00  1.06           H  
ATOM   2939 3HG2 ILE A 192     -34.094  28.034  13.725  1.00  1.06           H  
ATOM   2940 1HD1 ILE A 192     -30.029  26.960  14.027  1.00  1.06           H  
ATOM   2941 2HD1 ILE A 192     -30.245  27.358  12.312  1.00  1.06           H  
ATOM   2942 3HD1 ILE A 192     -30.976  28.384  13.551  1.00  1.06           H  
ATOM   2943  N   TYR A 193     -36.361  26.772  11.883  1.00  0.88           N  
ATOM   2944  CA  TYR A 193     -37.623  27.138  11.273  1.00  0.88           C  
ATOM   2945  C   TYR A 193     -37.866  28.639  11.237  1.00  0.88           C  
ATOM   2946  O   TYR A 193     -37.239  29.422  11.954  1.00  0.88           O  
ATOM   2947  CB  TYR A 193     -38.724  26.382  12.006  1.00  0.88           C  
ATOM   2948  CG  TYR A 193     -38.530  24.894  11.847  1.00  0.88           C  
ATOM   2949  CD1 TYR A 193     -37.647  24.222  12.687  1.00  0.88           C  
ATOM   2950  CD2 TYR A 193     -39.211  24.201  10.886  1.00  0.88           C  
ATOM   2951  CE1 TYR A 193     -37.448  22.864  12.535  1.00  0.88           C  
ATOM   2952  CE2 TYR A 193     -39.026  22.856  10.729  1.00  0.88           C  
ATOM   2953  CZ  TYR A 193     -38.146  22.182  11.544  1.00  0.88           C  
ATOM   2954  OH  TYR A 193     -37.968  20.829  11.379  1.00  0.88           O  
ATOM   2955  H   TYR A 193     -36.304  26.817  12.891  1.00  0.88           H  
ATOM   2956  HA  TYR A 193     -37.613  26.803  10.256  1.00  0.88           H  
ATOM   2957 1HB  TYR A 193     -38.735  26.630  13.061  1.00  0.88           H  
ATOM   2958 2HB  TYR A 193     -39.692  26.650  11.591  1.00  0.88           H  
ATOM   2959  HD1 TYR A 193     -37.102  24.767  13.461  1.00  0.88           H  
ATOM   2960  HD2 TYR A 193     -39.895  24.711  10.258  1.00  0.88           H  
ATOM   2961  HE1 TYR A 193     -36.750  22.337  13.188  1.00  0.88           H  
ATOM   2962  HE2 TYR A 193     -39.581  22.321   9.957  1.00  0.88           H  
ATOM   2963  HH  TYR A 193     -38.572  20.512  10.700  1.00  0.88           H  
ATOM   2964  N   ASP A 194     -38.772  29.034  10.368  1.00  0.77           N  
ATOM   2965  CA  ASP A 194     -39.157  30.416  10.160  1.00  0.77           C  
ATOM   2966  C   ASP A 194     -39.590  31.044  11.467  1.00  0.77           C  
ATOM   2967  O   ASP A 194     -40.344  30.466  12.246  1.00  0.77           O  
ATOM   2968  CB  ASP A 194     -40.278  30.473   9.126  1.00  0.77           C  
ATOM   2969  CG  ASP A 194     -40.701  31.851   8.700  1.00  0.77           C  
ATOM   2970  OD1 ASP A 194     -40.313  32.280   7.646  1.00  0.77           O  
ATOM   2971  OD2 ASP A 194     -41.426  32.495   9.455  1.00  0.77           O  
ATOM   2972  H   ASP A 194     -39.237  28.322   9.820  1.00  0.77           H  
ATOM   2973  HA  ASP A 194     -38.298  30.971   9.782  1.00  0.77           H  
ATOM   2974 1HB  ASP A 194     -39.953  29.926   8.235  1.00  0.77           H  
ATOM   2975 2HB  ASP A 194     -41.143  29.941   9.507  1.00  0.77           H  
ATOM   2976  N   LEU A 195     -39.111  32.249  11.713  1.00  0.71           N  
ATOM   2977  CA  LEU A 195     -39.426  32.936  12.958  1.00  0.71           C  
ATOM   2978  C   LEU A 195     -40.905  33.330  13.107  1.00  0.71           C  
ATOM   2979  O   LEU A 195     -41.364  33.531  14.232  1.00  0.71           O  
ATOM   2980  CB  LEU A 195     -38.586  34.202  13.117  1.00  0.71           C  
ATOM   2981  CG  LEU A 195     -37.080  34.081  13.290  1.00  0.71           C  
ATOM   2982  CD1 LEU A 195     -36.565  35.481  13.300  1.00  0.71           C  
ATOM   2983  CD2 LEU A 195     -36.713  33.346  14.586  1.00  0.71           C  
ATOM   2984  H   LEU A 195     -38.516  32.694  11.012  1.00  0.71           H  
ATOM   2985  HA  LEU A 195     -39.180  32.258  13.775  1.00  0.71           H  
ATOM   2986 1HB  LEU A 195     -38.740  34.830  12.272  1.00  0.71           H  
ATOM   2987 2HB  LEU A 195     -38.955  34.743  13.980  1.00  0.71           H  
ATOM   2988  HG  LEU A 195     -36.645  33.552  12.437  1.00  0.71           H  
ATOM   2989 1HD1 LEU A 195     -35.518  35.507  13.413  1.00  0.71           H  
ATOM   2990 2HD1 LEU A 195     -36.844  35.969  12.363  1.00  0.71           H  
ATOM   2991 3HD1 LEU A 195     -37.021  35.989  14.125  1.00  0.71           H  
ATOM   2992 1HD2 LEU A 195     -35.632  33.309  14.678  1.00  0.71           H  
ATOM   2993 2HD2 LEU A 195     -37.119  33.866  15.434  1.00  0.71           H  
ATOM   2994 3HD2 LEU A 195     -37.113  32.332  14.555  1.00  0.71           H  
ATOM   2995  N   GLN A 196     -41.640  33.495  11.993  1.00  0.69           N  
ATOM   2996  CA  GLN A 196     -43.039  33.913  12.080  1.00  0.69           C  
ATOM   2997  C   GLN A 196     -43.957  32.711  11.965  1.00  0.69           C  
ATOM   2998  O   GLN A 196     -45.082  32.709  12.468  1.00  0.69           O  
ATOM   2999  CB  GLN A 196     -43.388  34.942  11.017  1.00  0.69           C  
ATOM   3000  CG  GLN A 196     -42.625  36.241  11.128  1.00  0.69           C  
ATOM   3001  CD  GLN A 196     -42.862  36.928  12.452  1.00  0.69           C  
ATOM   3002  OE1 GLN A 196     -44.016  37.097  12.865  1.00  0.69           O  
ATOM   3003  NE2 GLN A 196     -41.785  37.334  13.120  1.00  0.69           N  
ATOM   3004  H   GLN A 196     -41.260  33.273  11.072  1.00  0.69           H  
ATOM   3005  HA  GLN A 196     -43.199  34.371  13.046  1.00  0.69           H  
ATOM   3006 1HB  GLN A 196     -43.176  34.514  10.033  1.00  0.69           H  
ATOM   3007 2HB  GLN A 196     -44.450  35.165  11.055  1.00  0.69           H  
ATOM   3008 1HG  GLN A 196     -41.582  36.014  11.068  1.00  0.69           H  
ATOM   3009 2HG  GLN A 196     -42.916  36.906  10.314  1.00  0.69           H  
ATOM   3010 1HE2 GLN A 196     -41.903  37.783  14.038  1.00  0.69           H  
ATOM   3011 2HE2 GLN A 196     -40.849  37.203  12.714  1.00  0.69           H  
ATOM   3012  N   ASP A 197     -43.449  31.671  11.329  1.00  0.70           N  
ATOM   3013  CA  ASP A 197     -44.162  30.410  11.213  1.00  0.70           C  
ATOM   3014  C   ASP A 197     -43.272  29.230  11.560  1.00  0.70           C  
ATOM   3015  O   ASP A 197     -42.872  28.476  10.672  1.00  0.70           O  
ATOM   3016  CB  ASP A 197     -44.764  30.202   9.838  1.00  0.70           C  
ATOM   3017  CG  ASP A 197     -45.528  28.851   9.746  1.00  0.70           C  
ATOM   3018  OD1 ASP A 197     -45.233  27.928  10.543  1.00  0.70           O  
ATOM   3019  OD2 ASP A 197     -46.390  28.746   8.905  1.00  0.70           O  
ATOM   3020  H   ASP A 197     -42.535  31.786  10.879  1.00  0.70           H  
ATOM   3021  HA  ASP A 197     -45.014  30.437  11.887  1.00  0.70           H  
ATOM   3022 1HB  ASP A 197     -45.455  31.019   9.613  1.00  0.70           H  
ATOM   3023 2HB  ASP A 197     -43.971  30.220   9.088  1.00  0.70           H  
ATOM   3024  N   PRO A 198     -43.109  28.933  12.857  1.00  0.73           N  
ATOM   3025  CA  PRO A 198     -42.216  27.953  13.447  1.00  0.73           C  
ATOM   3026  C   PRO A 198     -42.332  26.518  12.926  1.00  0.73           C  
ATOM   3027  O   PRO A 198     -41.577  25.651  13.370  1.00  0.73           O  
ATOM   3028  CB  PRO A 198     -42.607  28.017  14.920  1.00  0.73           C  
ATOM   3029  CG  PRO A 198     -43.180  29.376  15.125  1.00  0.73           C  
ATOM   3030  CD  PRO A 198     -43.909  29.667  13.883  1.00  0.73           C  
ATOM   3031  HA  PRO A 198     -41.182  28.311  13.312  1.00  0.73           H  
ATOM   3032 1HB  PRO A 198     -43.336  27.239  15.137  1.00  0.73           H  
ATOM   3033 2HB  PRO A 198     -41.719  27.821  15.528  1.00  0.73           H  
ATOM   3034 1HG  PRO A 198     -43.826  29.398  16.013  1.00  0.73           H  
ATOM   3035 2HG  PRO A 198     -42.369  30.109  15.309  1.00  0.73           H  
ATOM   3036 1HD  PRO A 198     -44.940  29.287  13.928  1.00  0.73           H  
ATOM   3037 2HD  PRO A 198     -43.863  30.735  13.773  1.00  0.73           H  
ATOM   3038  N   THR A 199     -43.310  26.220  12.063  1.00  0.79           N  
ATOM   3039  CA  THR A 199     -43.422  24.855  11.572  1.00  0.79           C  
ATOM   3040  C   THR A 199     -42.816  24.705  10.168  1.00  0.79           C  
ATOM   3041  O   THR A 199     -42.578  23.585   9.703  1.00  0.79           O  
ATOM   3042  CB  THR A 199     -44.893  24.411  11.581  1.00  0.79           C  
ATOM   3043  OG1 THR A 199     -45.678  25.202  10.660  1.00  0.79           O  
ATOM   3044  CG2 THR A 199     -45.443  24.607  12.997  1.00  0.79           C  
ATOM   3045  H   THR A 199     -43.943  26.939  11.680  1.00  0.79           H  
ATOM   3046  HA  THR A 199     -42.873  24.196  12.241  1.00  0.79           H  
ATOM   3047  HB  THR A 199     -44.967  23.361  11.302  1.00  0.79           H  
ATOM   3048  HG1 THR A 199     -45.473  26.170  10.740  1.00  0.79           H  
ATOM   3049 1HG2 THR A 199     -46.484  24.293  13.029  1.00  0.79           H  
ATOM   3050 2HG2 THR A 199     -44.859  24.009  13.698  1.00  0.79           H  
ATOM   3051 3HG2 THR A 199     -45.371  25.662  13.272  1.00  0.79           H  
ATOM   3052  N   SER A 200     -42.569  25.834   9.502  1.00  0.88           N  
ATOM   3053  CA  SER A 200     -41.997  25.860   8.154  1.00  0.88           C  
ATOM   3054  C   SER A 200     -40.520  26.204   8.241  1.00  0.88           C  
ATOM   3055  O   SER A 200     -40.140  27.034   9.056  1.00  0.88           O  
ATOM   3056  CB  SER A 200     -42.707  26.874   7.288  1.00  0.88           C  
ATOM   3057  OG  SER A 200     -42.092  26.967   6.029  1.00  0.88           O  
ATOM   3058  H   SER A 200     -42.779  26.725   9.957  1.00  0.88           H  
ATOM   3059  HA  SER A 200     -42.103  24.872   7.706  1.00  0.88           H  
ATOM   3060 1HB  SER A 200     -43.754  26.591   7.174  1.00  0.88           H  
ATOM   3061 2HB  SER A 200     -42.684  27.848   7.786  1.00  0.88           H  
ATOM   3062  HG  SER A 200     -41.164  27.208   6.204  1.00  0.88           H  
ATOM   3063  N   LYS A 201     -39.683  25.579   7.425  1.00  1.02           N  
ATOM   3064  CA  LYS A 201     -38.241  25.835   7.499  1.00  1.02           C  
ATOM   3065  C   LYS A 201     -37.931  27.285   7.151  1.00  1.02           C  
ATOM   3066  O   LYS A 201     -38.652  27.880   6.353  1.00  1.02           O  
ATOM   3067  CB  LYS A 201     -37.474  24.867   6.612  1.00  1.02           C  
ATOM   3068  CG  LYS A 201     -37.598  23.416   7.075  1.00  1.02           C  
ATOM   3069  CD  LYS A 201     -36.659  22.500   6.313  1.00  1.02           C  
ATOM   3070  CE  LYS A 201     -37.028  22.409   4.838  1.00  1.02           C  
ATOM   3071  NZ  LYS A 201     -38.299  21.692   4.603  1.00  1.02           N  
ATOM   3072  H   LYS A 201     -40.043  24.907   6.760  1.00  1.02           H  
ATOM   3073  HA  LYS A 201     -37.913  25.645   8.512  1.00  1.02           H  
ATOM   3074 1HB  LYS A 201     -37.842  24.933   5.589  1.00  1.02           H  
ATOM   3075 2HB  LYS A 201     -36.418  25.136   6.606  1.00  1.02           H  
ATOM   3076 1HG  LYS A 201     -37.349  23.362   8.138  1.00  1.02           H  
ATOM   3077 2HG  LYS A 201     -38.624  23.072   6.943  1.00  1.02           H  
ATOM   3078 1HD  LYS A 201     -35.640  22.873   6.398  1.00  1.02           H  
ATOM   3079 2HD  LYS A 201     -36.698  21.498   6.745  1.00  1.02           H  
ATOM   3080 1HE  LYS A 201     -37.120  23.415   4.437  1.00  1.02           H  
ATOM   3081 2HE  LYS A 201     -36.236  21.885   4.302  1.00  1.02           H  
ATOM   3082 1HZ  LYS A 201     -38.441  21.691   3.589  1.00  1.02           H  
ATOM   3083 2HZ  LYS A 201     -38.235  20.741   4.927  1.00  1.02           H  
ATOM   3084 3HZ  LYS A 201     -39.061  22.155   5.051  1.00  1.02           H  
ATOM   3085  N   MET A 202     -36.856  27.860   7.721  1.00  1.19           N  
ATOM   3086  CA  MET A 202     -36.525  29.266   7.407  1.00  1.19           C  
ATOM   3087  C   MET A 202     -36.331  29.522   5.914  1.00  1.19           C  
ATOM   3088  O   MET A 202     -36.756  30.554   5.395  1.00  1.19           O  
ATOM   3089  CB  MET A 202     -35.211  29.722   8.064  1.00  1.19           C  
ATOM   3090  CG  MET A 202     -35.168  29.901   9.538  1.00  1.19           C  
ATOM   3091  SD  MET A 202     -33.504  30.379  10.118  1.00  1.19           S  
ATOM   3092  CE  MET A 202     -33.413  32.029   9.524  1.00  1.19           C  
ATOM   3093  H   MET A 202     -36.287  27.337   8.394  1.00  1.19           H  
ATOM   3094  HA  MET A 202     -37.340  29.899   7.746  1.00  1.19           H  
ATOM   3095 1HB  MET A 202     -34.454  28.983   7.828  1.00  1.19           H  
ATOM   3096 2HB  MET A 202     -34.894  30.661   7.604  1.00  1.19           H  
ATOM   3097 1HG  MET A 202     -35.879  30.661   9.850  1.00  1.19           H  
ATOM   3098 2HG  MET A 202     -35.431  28.970   9.994  1.00  1.19           H  
ATOM   3099 1HE  MET A 202     -32.470  32.448   9.784  1.00  1.19           H  
ATOM   3100 2HE  MET A 202     -33.517  32.024   8.455  1.00  1.19           H  
ATOM   3101 3HE  MET A 202     -34.221  32.612   9.976  1.00  1.19           H  
ATOM   3102  N   SER A 203     -35.712  28.574   5.220  1.00  1.40           N  
ATOM   3103  CA  SER A 203     -35.399  28.746   3.809  1.00  1.40           C  
ATOM   3104  C   SER A 203     -34.795  30.128   3.547  1.00  1.40           C  
ATOM   3105  O   SER A 203     -34.218  30.742   4.436  1.00  1.40           O  
ATOM   3106  CB  SER A 203     -36.682  28.561   2.986  1.00  1.40           C  
ATOM   3107  OG  SER A 203     -36.425  28.626   1.602  1.00  1.40           O  
ATOM   3108  H   SER A 203     -35.422  27.734   5.698  1.00  1.40           H  
ATOM   3109  HA  SER A 203     -34.668  27.990   3.523  1.00  1.40           H  
ATOM   3110 1HB  SER A 203     -37.135  27.603   3.230  1.00  1.40           H  
ATOM   3111 2HB  SER A 203     -37.406  29.336   3.254  1.00  1.40           H  
ATOM   3112  HG  SER A 203     -35.952  27.798   1.387  1.00  1.40           H  
ATOM   3113  N   LYS A 204     -34.901  30.584   2.306  1.00  1.61           N  
ATOM   3114  CA  LYS A 204     -34.460  31.891   1.887  1.00  1.61           C  
ATOM   3115  C   LYS A 204     -35.601  32.472   1.098  1.00  1.61           C  
ATOM   3116  O   LYS A 204     -35.560  33.624   0.648  1.00  1.61           O  
ATOM   3117  CB  LYS A 204     -33.192  31.834   1.069  1.00  1.61           C  
ATOM   3118  CG  LYS A 204     -32.000  31.347   1.794  1.00  1.61           C  
ATOM   3119  CD  LYS A 204     -30.760  31.555   0.975  1.00  1.61           C  
ATOM   3120  CE  LYS A 204     -30.734  30.615  -0.192  1.00  1.61           C  
ATOM   3121  NZ  LYS A 204     -29.530  30.771  -0.983  1.00  1.61           N  
ATOM   3122  H   LYS A 204     -35.376  30.012   1.636  1.00  1.61           H  
ATOM   3123  HA  LYS A 204     -34.289  32.515   2.763  1.00  1.61           H  
ATOM   3124 1HB  LYS A 204     -33.344  31.230   0.173  1.00  1.61           H  
ATOM   3125 2HB  LYS A 204     -32.956  32.818   0.772  1.00  1.61           H  
ATOM   3126 1HG  LYS A 204     -31.914  31.898   2.726  1.00  1.61           H  
ATOM   3127 2HG  LYS A 204     -32.119  30.290   2.012  1.00  1.61           H  
ATOM   3128 1HD  LYS A 204     -30.714  32.587   0.615  1.00  1.61           H  
ATOM   3129 2HD  LYS A 204     -29.882  31.375   1.586  1.00  1.61           H  
ATOM   3130 1HE  LYS A 204     -30.775  29.595   0.182  1.00  1.61           H  
ATOM   3131 2HE  LYS A 204     -31.601  30.797  -0.828  1.00  1.61           H  
ATOM   3132 1HZ  LYS A 204     -29.565  30.101  -1.735  1.00  1.61           H  
ATOM   3133 2HZ  LYS A 204     -29.473  31.713  -1.362  1.00  1.61           H  
ATOM   3134 3HZ  LYS A 204     -28.721  30.598  -0.410  1.00  1.61           H  
ATOM   3135  N   SER A 205     -36.584  31.594   0.863  1.00  1.78           N  
ATOM   3136  CA  SER A 205     -37.786  31.879   0.089  1.00  1.78           C  
ATOM   3137  C   SER A 205     -39.003  32.165   0.988  1.00  1.78           C  
ATOM   3138  O   SER A 205     -40.135  32.242   0.504  1.00  1.78           O  
ATOM   3139  CB  SER A 205     -38.101  30.714  -0.833  1.00  1.78           C  
ATOM   3140  OG  SER A 205     -38.423  29.543  -0.109  1.00  1.78           O  
ATOM   3141  H   SER A 205     -36.482  30.650   1.242  1.00  1.78           H  
ATOM   3142  HA  SER A 205     -37.600  32.765  -0.519  1.00  1.78           H  
ATOM   3143 1HB  SER A 205     -38.936  30.978  -1.483  1.00  1.78           H  
ATOM   3144 2HB  SER A 205     -37.245  30.519  -1.472  1.00  1.78           H  
ATOM   3145  HG  SER A 205     -37.679  29.345   0.482  1.00  1.78           H  
ATOM   3146  N   ALA A 206     -38.780  32.285   2.301  1.00  1.86           N  
ATOM   3147  CA  ALA A 206     -39.879  32.515   3.241  1.00  1.86           C  
ATOM   3148  C   ALA A 206     -40.703  33.725   2.828  1.00  1.86           C  
ATOM   3149  O   ALA A 206     -40.158  34.800   2.587  1.00  1.86           O  
ATOM   3150  CB  ALA A 206     -39.335  32.751   4.635  1.00  1.86           C  
ATOM   3151  H   ALA A 206     -37.833  32.215   2.651  1.00  1.86           H  
ATOM   3152  HA  ALA A 206     -40.525  31.637   3.242  1.00  1.86           H  
ATOM   3153 1HB  ALA A 206     -40.163  32.913   5.323  1.00  1.86           H  
ATOM   3154 2HB  ALA A 206     -38.764  31.890   4.961  1.00  1.86           H  
ATOM   3155 3HB  ALA A 206     -38.694  33.628   4.633  1.00  1.86           H  
ATOM   3156  N   GLY A 207     -42.032  33.600   2.842  1.00  1.82           N  
ATOM   3157  CA  GLY A 207     -42.910  34.703   2.420  1.00  1.82           C  
ATOM   3158  C   GLY A 207     -43.133  35.817   3.452  1.00  1.82           C  
ATOM   3159  O   GLY A 207     -44.269  36.227   3.690  1.00  1.82           O  
ATOM   3160  H   GLY A 207     -42.438  32.710   3.089  1.00  1.82           H  
ATOM   3161 1HA  GLY A 207     -42.495  35.143   1.513  1.00  1.82           H  
ATOM   3162 2HA  GLY A 207     -43.876  34.287   2.137  1.00  1.82           H  
ATOM   3163  N   THR A 208     -42.047  36.286   4.056  1.00  1.66           N  
ATOM   3164  CA  THR A 208     -42.052  37.392   5.009  1.00  1.66           C  
ATOM   3165  C   THR A 208     -40.629  37.773   5.404  1.00  1.66           C  
ATOM   3166  O   THR A 208     -39.825  36.929   5.800  1.00  1.66           O  
ATOM   3167  CB  THR A 208     -42.834  37.029   6.285  1.00  1.66           C  
ATOM   3168  OG1 THR A 208     -42.817  38.146   7.193  1.00  1.66           O  
ATOM   3169  CG2 THR A 208     -42.194  35.833   6.924  1.00  1.66           C  
ATOM   3170  H   THR A 208     -41.165  35.879   3.757  1.00  1.66           H  
ATOM   3171  HA  THR A 208     -42.521  38.256   4.536  1.00  1.66           H  
ATOM   3172  HB  THR A 208     -43.867  36.795   6.049  1.00  1.66           H  
ATOM   3173  HG1 THR A 208     -43.495  38.775   6.923  1.00  1.66           H  
ATOM   3174 1HG2 THR A 208     -42.725  35.572   7.837  1.00  1.66           H  
ATOM   3175 2HG2 THR A 208     -42.218  34.986   6.238  1.00  1.66           H  
ATOM   3176 3HG2 THR A 208     -41.189  36.069   7.144  1.00  1.66           H  
ATOM   3177  N   ASP A 209     -40.357  39.062   5.498  1.00  1.45           N  
ATOM   3178  CA  ASP A 209     -39.020  39.475   5.896  1.00  1.45           C  
ATOM   3179  C   ASP A 209     -38.710  39.116   7.340  1.00  1.45           C  
ATOM   3180  O   ASP A 209     -37.590  38.735   7.671  1.00  1.45           O  
ATOM   3181  CB  ASP A 209     -38.847  40.974   5.697  1.00  1.45           C  
ATOM   3182  CG  ASP A 209     -38.807  41.364   4.229  1.00  1.45           C  
ATOM   3183  OD1 ASP A 209     -38.693  40.489   3.400  1.00  1.45           O  
ATOM   3184  OD2 ASP A 209     -38.899  42.532   3.946  1.00  1.45           O  
ATOM   3185  H   ASP A 209     -41.047  39.747   5.229  1.00  1.45           H  
ATOM   3186  HA  ASP A 209     -38.300  38.958   5.261  1.00  1.45           H  
ATOM   3187 1HB  ASP A 209     -39.668  41.504   6.179  1.00  1.45           H  
ATOM   3188 2HB  ASP A 209     -37.924  41.302   6.173  1.00  1.45           H  
ATOM   3189  N   ALA A 210     -39.729  39.166   8.188  1.00  1.23           N  
ATOM   3190  CA  ALA A 210     -39.569  38.974   9.623  1.00  1.23           C  
ATOM   3191  C   ALA A 210     -39.403  37.522  10.012  1.00  1.23           C  
ATOM   3192  O   ALA A 210     -39.247  37.210  11.197  1.00  1.23           O  
ATOM   3193  CB  ALA A 210     -40.767  39.540  10.358  1.00  1.23           C  
ATOM   3194  H   ALA A 210     -40.642  39.401   7.825  1.00  1.23           H  
ATOM   3195  HA  ALA A 210     -38.675  39.506   9.930  1.00  1.23           H  
ATOM   3196 1HB  ALA A 210     -40.623  39.426  11.432  1.00  1.23           H  
ATOM   3197 2HB  ALA A 210     -40.875  40.597  10.116  1.00  1.23           H  
ATOM   3198 3HB  ALA A 210     -41.663  39.006  10.051  1.00  1.23           H  
ATOM   3199  N   GLY A 211     -39.517  36.623   9.039  1.00  1.05           N  
ATOM   3200  CA  GLY A 211     -39.373  35.208   9.313  1.00  1.05           C  
ATOM   3201  C   GLY A 211     -37.964  34.731   9.012  1.00  1.05           C  
ATOM   3202  O   GLY A 211     -37.569  33.633   9.425  1.00  1.05           O  
ATOM   3203  H   GLY A 211     -39.662  36.909   8.068  1.00  1.05           H  
ATOM   3204 1HA  GLY A 211     -39.641  34.991  10.334  1.00  1.05           H  
ATOM   3205 2HA  GLY A 211     -40.074  34.655   8.687  1.00  1.05           H  
ATOM   3206  N   LEU A 212     -37.185  35.570   8.319  1.00  0.92           N  
ATOM   3207  CA  LEU A 212     -35.889  35.144   7.816  1.00  0.92           C  
ATOM   3208  C   LEU A 212     -34.717  35.981   8.304  1.00  0.92           C  
ATOM   3209  O   LEU A 212     -34.650  37.190   8.052  1.00  0.92           O  
ATOM   3210  CB  LEU A 212     -35.951  35.211   6.288  1.00  0.92           C  
ATOM   3211  CG  LEU A 212     -34.721  34.836   5.522  1.00  0.92           C  
ATOM   3212  CD1 LEU A 212     -34.452  33.403   5.750  1.00  0.92           C  
ATOM   3213  CD2 LEU A 212     -34.945  35.118   4.048  1.00  0.92           C  
ATOM   3214  H   LEU A 212     -37.515  36.510   8.084  1.00  0.92           H  
ATOM   3215  HA  LEU A 212     -35.727  34.111   8.124  1.00  0.92           H  
ATOM   3216 1HB  LEU A 212     -36.750  34.550   5.954  1.00  0.92           H  
ATOM   3217 2HB  LEU A 212     -36.221  36.233   6.005  1.00  0.92           H  
ATOM   3218  HG  LEU A 212     -33.863  35.411   5.882  1.00  0.92           H  
ATOM   3219 1HD1 LEU A 212     -33.577  33.115   5.204  1.00  0.92           H  
ATOM   3220 2HD1 LEU A 212     -34.300  33.235   6.794  1.00  0.92           H  
ATOM   3221 3HD1 LEU A 212     -35.302  32.814   5.408  1.00  0.92           H  
ATOM   3222 1HD2 LEU A 212     -34.053  34.840   3.483  1.00  0.92           H  
ATOM   3223 2HD2 LEU A 212     -35.798  34.537   3.694  1.00  0.92           H  
ATOM   3224 3HD2 LEU A 212     -35.144  36.179   3.911  1.00  0.92           H  
ATOM   3225  N   ILE A 213     -33.766  35.333   8.965  1.00  0.83           N  
ATOM   3226  CA  ILE A 213     -32.580  36.017   9.460  1.00  0.83           C  
ATOM   3227  C   ILE A 213     -31.468  35.745   8.466  1.00  0.83           C  
ATOM   3228  O   ILE A 213     -31.048  34.584   8.346  1.00  0.83           O  
ATOM   3229  CB  ILE A 213     -32.106  35.414  10.802  1.00  0.83           C  
ATOM   3230  CG1 ILE A 213     -33.165  35.445  11.851  1.00  0.83           C  
ATOM   3231  CG2 ILE A 213     -30.874  36.171  11.292  1.00  0.83           C  
ATOM   3232  CD1 ILE A 213     -32.789  34.559  13.037  1.00  0.83           C  
ATOM   3233  H   ILE A 213     -33.882  34.347   9.137  1.00  0.83           H  
ATOM   3234  HA  ILE A 213     -32.754  37.092   9.534  1.00  0.83           H  
ATOM   3235  HB  ILE A 213     -31.826  34.392  10.654  1.00  0.83           H  
ATOM   3236 1HG1 ILE A 213     -33.298  36.471  12.204  1.00  0.83           H  
ATOM   3237 2HG1 ILE A 213     -34.109  35.096  11.432  1.00  0.83           H  
ATOM   3238 1HG2 ILE A 213     -30.524  35.732  12.214  1.00  0.83           H  
ATOM   3239 2HG2 ILE A 213     -30.084  36.114  10.540  1.00  0.83           H  
ATOM   3240 3HG2 ILE A 213     -31.132  37.218  11.464  1.00  0.83           H  
ATOM   3241 1HD1 ILE A 213     -33.548  34.583  13.794  1.00  0.83           H  
ATOM   3242 2HD1 ILE A 213     -32.675  33.536  12.691  1.00  0.83           H  
ATOM   3243 3HD1 ILE A 213     -31.856  34.904  13.454  1.00  0.83           H  
ATOM   3244  N   ASN A 214     -30.991  36.761   7.750  1.00  0.78           N  
ATOM   3245  CA  ASN A 214     -29.936  36.499   6.777  1.00  0.78           C  
ATOM   3246  C   ASN A 214     -28.602  36.710   7.464  1.00  0.78           C  
ATOM   3247  O   ASN A 214     -28.494  37.562   8.347  1.00  0.78           O  
ATOM   3248  CB  ASN A 214     -30.041  37.373   5.552  1.00  0.78           C  
ATOM   3249  CG  ASN A 214     -31.278  37.155   4.733  1.00  0.78           C  
ATOM   3250  OD1 ASN A 214     -31.659  36.035   4.350  1.00  0.78           O  
ATOM   3251  ND2 ASN A 214     -31.938  38.259   4.478  1.00  0.78           N  
ATOM   3252  H   ASN A 214     -31.353  37.719   7.870  1.00  0.78           H  
ATOM   3253  HA  ASN A 214     -30.002  35.478   6.461  1.00  0.78           H  
ATOM   3254 1HB  ASN A 214     -29.967  38.401   5.820  1.00  0.78           H  
ATOM   3255 2HB  ASN A 214     -29.187  37.159   4.904  1.00  0.78           H  
ATOM   3256 1HD2 ASN A 214     -32.779  38.244   3.946  1.00  0.78           H  
ATOM   3257 2HD2 ASN A 214     -31.584  39.148   4.869  1.00  0.78           H  
ATOM   3258  N   LEU A 215     -27.546  36.049   7.010  1.00  0.76           N  
ATOM   3259  CA  LEU A 215     -26.257  36.279   7.656  1.00  0.76           C  
ATOM   3260  C   LEU A 215     -25.763  37.699   7.527  1.00  0.76           C  
ATOM   3261  O   LEU A 215     -24.993  38.145   8.367  1.00  0.76           O  
ATOM   3262  CB  LEU A 215     -25.163  35.396   7.094  1.00  0.76           C  
ATOM   3263  CG  LEU A 215     -25.236  33.956   7.372  1.00  0.76           C  
ATOM   3264  CD1 LEU A 215     -24.135  33.357   6.617  1.00  0.76           C  
ATOM   3265  CD2 LEU A 215     -25.126  33.701   8.863  1.00  0.76           C  
ATOM   3266  H   LEU A 215     -27.625  35.359   6.257  1.00  0.76           H  
ATOM   3267  HA  LEU A 215     -26.370  36.055   8.715  1.00  0.76           H  
ATOM   3268 1HB  LEU A 215     -25.172  35.506   6.007  1.00  0.76           H  
ATOM   3269 2HB  LEU A 215     -24.202  35.757   7.461  1.00  0.76           H  
ATOM   3270  HG  LEU A 215     -26.174  33.541   6.999  1.00  0.76           H  
ATOM   3271 1HD1 LEU A 215     -24.108  32.325   6.724  1.00  0.76           H  
ATOM   3272 2HD1 LEU A 215     -24.274  33.604   5.593  1.00  0.76           H  
ATOM   3273 3HD1 LEU A 215     -23.206  33.769   6.957  1.00  0.76           H  
ATOM   3274 1HD2 LEU A 215     -25.160  32.647   9.045  1.00  0.76           H  
ATOM   3275 2HD2 LEU A 215     -24.184  34.106   9.240  1.00  0.76           H  
ATOM   3276 3HD2 LEU A 215     -25.961  34.183   9.370  1.00  0.76           H  
ATOM   3277  N   LEU A 216     -26.142  38.388   6.455  1.00  0.75           N  
ATOM   3278  CA  LEU A 216     -25.657  39.737   6.211  1.00  0.75           C  
ATOM   3279  C   LEU A 216     -26.594  40.843   6.687  1.00  0.75           C  
ATOM   3280  O   LEU A 216     -26.342  42.022   6.432  1.00  0.75           O  
ATOM   3281  CB  LEU A 216     -25.341  39.898   4.728  1.00  0.75           C  
ATOM   3282  CG  LEU A 216     -24.269  38.951   4.254  1.00  0.75           C  
ATOM   3283  CD1 LEU A 216     -24.028  39.141   2.785  1.00  0.75           C  
ATOM   3284  CD2 LEU A 216     -23.015  39.186   5.081  1.00  0.75           C  
ATOM   3285  H   LEU A 216     -26.781  37.966   5.797  1.00  0.75           H  
ATOM   3286  HA  LEU A 216     -24.727  39.852   6.748  1.00  0.75           H  
ATOM   3287 1HB  LEU A 216     -26.249  39.709   4.144  1.00  0.75           H  
ATOM   3288 2HB  LEU A 216     -25.011  40.920   4.540  1.00  0.75           H  
ATOM   3289  HG  LEU A 216     -24.613  37.926   4.393  1.00  0.75           H  
ATOM   3290 1HD1 LEU A 216     -23.270  38.436   2.457  1.00  0.75           H  
ATOM   3291 2HD1 LEU A 216     -24.960  38.963   2.239  1.00  0.75           H  
ATOM   3292 3HD1 LEU A 216     -23.690  40.157   2.597  1.00  0.75           H  
ATOM   3293 1HD2 LEU A 216     -22.249  38.516   4.772  1.00  0.75           H  
ATOM   3294 2HD2 LEU A 216     -22.668  40.215   4.946  1.00  0.75           H  
ATOM   3295 3HD2 LEU A 216     -23.235  39.010   6.124  1.00  0.75           H  
ATOM   3296  N   ASP A 217     -27.687  40.485   7.351  1.00  0.75           N  
ATOM   3297  CA  ASP A 217     -28.590  41.509   7.853  1.00  0.75           C  
ATOM   3298  C   ASP A 217     -27.884  42.374   8.890  1.00  0.75           C  
ATOM   3299  O   ASP A 217     -27.102  41.879   9.703  1.00  0.75           O  
ATOM   3300  CB  ASP A 217     -29.825  40.889   8.497  1.00  0.75           C  
ATOM   3301  CG  ASP A 217     -30.863  40.297   7.527  1.00  0.75           C  
ATOM   3302  OD1 ASP A 217     -30.815  40.534   6.339  1.00  0.75           O  
ATOM   3303  OD2 ASP A 217     -31.729  39.570   8.010  1.00  0.75           O  
ATOM   3304  H   ASP A 217     -27.879  39.505   7.563  1.00  0.75           H  
ATOM   3305  HA  ASP A 217     -28.896  42.145   7.023  1.00  0.75           H  
ATOM   3306 1HB  ASP A 217     -29.496  40.086   9.163  1.00  0.75           H  
ATOM   3307 2HB  ASP A 217     -30.312  41.640   9.123  1.00  0.75           H  
ATOM   3308  N   ASP A 218     -28.185  43.663   8.928  1.00  0.76           N  
ATOM   3309  CA  ASP A 218     -27.583  44.471   9.980  1.00  0.76           C  
ATOM   3310  C   ASP A 218     -27.945  43.797  11.304  1.00  0.76           C  
ATOM   3311  O   ASP A 218     -29.102  43.403  11.470  1.00  0.76           O  
ATOM   3312  CB  ASP A 218     -28.120  45.905   9.989  1.00  0.76           C  
ATOM   3313  CG  ASP A 218     -27.381  46.836  10.978  1.00  0.76           C  
ATOM   3314  OD1 ASP A 218     -27.666  46.799  12.173  1.00  0.76           O  
ATOM   3315  OD2 ASP A 218     -26.539  47.576  10.527  1.00  0.76           O  
ATOM   3316  H   ASP A 218     -28.804  44.071   8.242  1.00  0.76           H  
ATOM   3317  HA  ASP A 218     -26.512  44.501   9.816  1.00  0.76           H  
ATOM   3318 1HB  ASP A 218     -28.035  46.332   8.987  1.00  0.76           H  
ATOM   3319 2HB  ASP A 218     -29.170  45.895  10.244  1.00  0.76           H  
ATOM   3320  N   PRO A 219     -27.020  43.639  12.266  1.00  0.76           N  
ATOM   3321  CA  PRO A 219     -27.274  43.066  13.572  1.00  0.76           C  
ATOM   3322  C   PRO A 219     -28.512  43.649  14.244  1.00  0.76           C  
ATOM   3323  O   PRO A 219     -29.222  42.935  14.959  1.00  0.76           O  
ATOM   3324  CB  PRO A 219     -26.017  43.474  14.330  1.00  0.76           C  
ATOM   3325  CG  PRO A 219     -24.942  43.494  13.282  1.00  0.76           C  
ATOM   3326  CD  PRO A 219     -25.609  44.046  12.055  1.00  0.76           C  
ATOM   3327  HA  PRO A 219     -27.344  41.975  13.478  1.00  0.76           H  
ATOM   3328 1HB  PRO A 219     -26.167  44.460  14.795  1.00  0.76           H  
ATOM   3329 2HB  PRO A 219     -25.834  42.794  15.118  1.00  0.76           H  
ATOM   3330 1HG  PRO A 219     -24.088  44.100  13.619  1.00  0.76           H  
ATOM   3331 2HG  PRO A 219     -24.557  42.473  13.114  1.00  0.76           H  
ATOM   3332 1HD  PRO A 219     -25.499  45.136  12.014  1.00  0.76           H  
ATOM   3333 2HD  PRO A 219     -25.179  43.540  11.180  1.00  0.76           H  
ATOM   3334  N   ALA A 220     -28.809  44.936  14.017  1.00  0.75           N  
ATOM   3335  CA  ALA A 220     -29.990  45.531  14.624  1.00  0.75           C  
ATOM   3336  C   ALA A 220     -31.247  44.837  14.138  1.00  0.75           C  
ATOM   3337  O   ALA A 220     -32.218  44.685  14.878  1.00  0.75           O  
ATOM   3338  CB  ALA A 220     -30.073  47.002  14.298  1.00  0.75           C  
ATOM   3339  H   ALA A 220     -28.241  45.531  13.398  1.00  0.75           H  
ATOM   3340  HA  ALA A 220     -29.921  45.398  15.703  1.00  0.75           H  
ATOM   3341 1HB  ALA A 220     -30.953  47.432  14.772  1.00  0.75           H  
ATOM   3342 2HB  ALA A 220     -29.176  47.504  14.659  1.00  0.75           H  
ATOM   3343 3HB  ALA A 220     -30.143  47.122  13.216  1.00  0.75           H  
ATOM   3344  N   LEU A 221     -31.234  44.433  12.872  1.00  0.74           N  
ATOM   3345  CA  LEU A 221     -32.392  43.831  12.259  1.00  0.74           C  
ATOM   3346  C   LEU A 221     -32.459  42.388  12.677  1.00  0.74           C  
ATOM   3347  O   LEU A 221     -33.541  41.852  12.906  1.00  0.74           O  
ATOM   3348  CB  LEU A 221     -32.281  43.927  10.743  1.00  0.74           C  
ATOM   3349  CG  LEU A 221     -32.265  45.318  10.180  1.00  0.74           C  
ATOM   3350  CD1 LEU A 221     -31.976  45.226   8.692  1.00  0.74           C  
ATOM   3351  CD2 LEU A 221     -33.595  45.994  10.462  1.00  0.74           C  
ATOM   3352  H   LEU A 221     -30.381  44.516  12.327  1.00  0.74           H  
ATOM   3353  HA  LEU A 221     -33.288  44.348  12.596  1.00  0.74           H  
ATOM   3354 1HB  LEU A 221     -31.367  43.434  10.429  1.00  0.74           H  
ATOM   3355 2HB  LEU A 221     -33.120  43.398  10.300  1.00  0.74           H  
ATOM   3356  HG  LEU A 221     -31.468  45.892  10.647  1.00  0.74           H  
ATOM   3357 1HD1 LEU A 221     -31.944  46.227   8.264  1.00  0.74           H  
ATOM   3358 2HD1 LEU A 221     -31.016  44.736   8.543  1.00  0.74           H  
ATOM   3359 3HD1 LEU A 221     -32.757  44.646   8.204  1.00  0.74           H  
ATOM   3360 1HD2 LEU A 221     -33.583  47.006  10.055  1.00  0.74           H  
ATOM   3361 2HD2 LEU A 221     -34.401  45.425   9.996  1.00  0.74           H  
ATOM   3362 3HD2 LEU A 221     -33.757  46.038  11.539  1.00  0.74           H  
ATOM   3363  N   SER A 222     -31.295  41.752  12.822  1.00  0.72           N  
ATOM   3364  CA  SER A 222     -31.304  40.352  13.226  1.00  0.72           C  
ATOM   3365  C   SER A 222     -31.940  40.269  14.602  1.00  0.72           C  
ATOM   3366  O   SER A 222     -32.806  39.427  14.868  1.00  0.72           O  
ATOM   3367  CB  SER A 222     -29.892  39.795  13.291  1.00  0.72           C  
ATOM   3368  OG  SER A 222     -29.302  39.769  12.030  1.00  0.72           O  
ATOM   3369  H   SER A 222     -30.425  42.247  12.613  1.00  0.72           H  
ATOM   3370  HA  SER A 222     -31.902  39.776  12.519  1.00  0.72           H  
ATOM   3371 1HB  SER A 222     -29.291  40.406  13.964  1.00  0.72           H  
ATOM   3372 2HB  SER A 222     -29.919  38.787  13.706  1.00  0.72           H  
ATOM   3373  HG  SER A 222     -29.268  40.692  11.744  1.00  0.72           H  
ATOM   3374  N   ALA A 223     -31.548  41.202  15.470  1.00  0.70           N  
ATOM   3375  CA  ALA A 223     -32.090  41.242  16.807  1.00  0.70           C  
ATOM   3376  C   ALA A 223     -33.591  41.510  16.794  1.00  0.70           C  
ATOM   3377  O   ALA A 223     -34.349  40.826  17.485  1.00  0.70           O  
ATOM   3378  CB  ALA A 223     -31.372  42.313  17.609  1.00  0.70           C  
ATOM   3379  H   ALA A 223     -30.833  41.878  15.201  1.00  0.70           H  
ATOM   3380  HA  ALA A 223     -31.930  40.267  17.255  1.00  0.70           H  
ATOM   3381 1HB  ALA A 223     -31.758  42.326  18.622  1.00  0.70           H  
ATOM   3382 2HB  ALA A 223     -30.306  42.099  17.625  1.00  0.70           H  
ATOM   3383 3HB  ALA A 223     -31.538  43.285  17.143  1.00  0.70           H  
ATOM   3384  N   LYS A 224     -34.047  42.457  15.964  1.00  0.68           N  
ATOM   3385  CA  LYS A 224     -35.471  42.767  15.919  1.00  0.68           C  
ATOM   3386  C   LYS A 224     -36.308  41.605  15.401  1.00  0.68           C  
ATOM   3387  O   LYS A 224     -37.393  41.336  15.932  1.00  0.68           O  
ATOM   3388  CB  LYS A 224     -35.712  44.016  15.072  1.00  0.68           C  
ATOM   3389  CG  LYS A 224     -35.252  45.316  15.736  1.00  0.68           C  
ATOM   3390  CD  LYS A 224     -35.442  46.523  14.824  1.00  0.68           C  
ATOM   3391  CE  LYS A 224     -34.970  47.799  15.506  1.00  0.68           C  
ATOM   3392  NZ  LYS A 224     -35.141  48.999  14.636  1.00  0.68           N  
ATOM   3393  H   LYS A 224     -33.399  43.013  15.403  1.00  0.68           H  
ATOM   3394  HA  LYS A 224     -35.799  42.984  16.932  1.00  0.68           H  
ATOM   3395 1HB  LYS A 224     -35.176  43.916  14.129  1.00  0.68           H  
ATOM   3396 2HB  LYS A 224     -36.773  44.103  14.841  1.00  0.68           H  
ATOM   3397 1HG  LYS A 224     -35.843  45.475  16.636  1.00  0.68           H  
ATOM   3398 2HG  LYS A 224     -34.219  45.239  16.032  1.00  0.68           H  
ATOM   3399 1HD  LYS A 224     -34.857  46.374  13.914  1.00  0.68           H  
ATOM   3400 2HD  LYS A 224     -36.492  46.623  14.551  1.00  0.68           H  
ATOM   3401 1HE  LYS A 224     -35.541  47.941  16.421  1.00  0.68           H  
ATOM   3402 2HE  LYS A 224     -33.914  47.694  15.760  1.00  0.68           H  
ATOM   3403 1HZ  LYS A 224     -34.818  49.820  15.129  1.00  0.68           H  
ATOM   3404 2HZ  LYS A 224     -34.605  48.883  13.790  1.00  0.68           H  
ATOM   3405 3HZ  LYS A 224     -36.118  49.111  14.404  1.00  0.68           H  
ATOM   3406  N   LYS A 225     -35.802  40.887  14.397  1.00  0.66           N  
ATOM   3407  CA  LYS A 225     -36.550  39.770  13.837  1.00  0.66           C  
ATOM   3408  C   LYS A 225     -36.739  38.678  14.872  1.00  0.66           C  
ATOM   3409  O   LYS A 225     -37.834  38.135  15.017  1.00  0.66           O  
ATOM   3410  CB  LYS A 225     -35.828  39.229  12.611  1.00  0.66           C  
ATOM   3411  CG  LYS A 225     -35.882  40.153  11.426  1.00  0.66           C  
ATOM   3412  CD  LYS A 225     -35.087  39.595  10.310  1.00  0.66           C  
ATOM   3413  CE  LYS A 225     -35.103  40.479   9.091  1.00  0.66           C  
ATOM   3414  NZ  LYS A 225     -34.235  39.920   8.055  1.00  0.66           N  
ATOM   3415  H   LYS A 225     -34.901  41.145  13.991  1.00  0.66           H  
ATOM   3416  HA  LYS A 225     -37.534  40.127  13.536  1.00  0.66           H  
ATOM   3417 1HB  LYS A 225     -34.776  39.050  12.856  1.00  0.66           H  
ATOM   3418 2HB  LYS A 225     -36.267  38.284  12.312  1.00  0.66           H  
ATOM   3419 1HG  LYS A 225     -36.906  40.268  11.111  1.00  0.66           H  
ATOM   3420 2HG  LYS A 225     -35.501  41.129  11.692  1.00  0.66           H  
ATOM   3421 1HD  LYS A 225     -34.052  39.448  10.626  1.00  0.66           H  
ATOM   3422 2HD  LYS A 225     -35.503  38.625  10.032  1.00  0.66           H  
ATOM   3423 1HE  LYS A 225     -36.118  40.536   8.712  1.00  0.66           H  
ATOM   3424 2HE  LYS A 225     -34.758  41.481   9.343  1.00  0.66           H  
ATOM   3425 1HZ  LYS A 225     -34.239  40.478   7.228  1.00  0.66           H  
ATOM   3426 2HZ  LYS A 225     -33.276  39.863   8.400  1.00  0.66           H  
ATOM   3427 3HZ  LYS A 225     -34.539  38.965   7.835  1.00  0.66           H  
ATOM   3428  N   ILE A 226     -35.699  38.399  15.649  1.00  0.66           N  
ATOM   3429  CA  ILE A 226     -35.794  37.397  16.699  1.00  0.66           C  
ATOM   3430  C   ILE A 226     -36.742  37.845  17.799  1.00  0.66           C  
ATOM   3431  O   ILE A 226     -37.604  37.097  18.244  1.00  0.66           O  
ATOM   3432  CB  ILE A 226     -34.422  37.052  17.235  1.00  0.66           C  
ATOM   3433  CG1 ILE A 226     -33.657  36.352  16.133  1.00  0.66           C  
ATOM   3434  CG2 ILE A 226     -34.551  36.174  18.471  1.00  0.66           C  
ATOM   3435  CD1 ILE A 226     -32.223  36.219  16.386  1.00  0.66           C  
ATOM   3436  H   ILE A 226     -34.804  38.876  15.491  1.00  0.66           H  
ATOM   3437  HA  ILE A 226     -36.201  36.485  16.261  1.00  0.66           H  
ATOM   3438  HB  ILE A 226     -33.885  37.974  17.481  1.00  0.66           H  
ATOM   3439 1HG1 ILE A 226     -34.078  35.355  16.006  1.00  0.66           H  
ATOM   3440 2HG1 ILE A 226     -33.788  36.910  15.201  1.00  0.66           H  
ATOM   3441 1HG2 ILE A 226     -33.565  35.932  18.834  1.00  0.66           H  
ATOM   3442 2HG2 ILE A 226     -35.104  36.704  19.251  1.00  0.66           H  
ATOM   3443 3HG2 ILE A 226     -35.076  35.263  18.209  1.00  0.66           H  
ATOM   3444 1HD1 ILE A 226     -31.768  35.721  15.563  1.00  0.66           H  
ATOM   3445 2HD1 ILE A 226     -31.788  37.212  16.481  1.00  0.66           H  
ATOM   3446 3HD1 ILE A 226     -32.056  35.649  17.295  1.00  0.66           H  
ATOM   3447  N   ARG A 227     -36.628  39.101  18.214  1.00  0.66           N  
ATOM   3448  CA  ARG A 227     -37.494  39.640  19.257  1.00  0.66           C  
ATOM   3449  C   ARG A 227     -38.973  39.651  18.809  1.00  0.66           C  
ATOM   3450  O   ARG A 227     -39.894  39.537  19.636  1.00  0.66           O  
ATOM   3451  CB  ARG A 227     -37.009  41.027  19.619  1.00  0.66           C  
ATOM   3452  CG  ARG A 227     -35.657  41.026  20.358  1.00  0.66           C  
ATOM   3453  CD  ARG A 227     -35.108  42.395  20.510  1.00  0.66           C  
ATOM   3454  NE  ARG A 227     -33.787  42.387  21.125  1.00  0.66           N  
ATOM   3455  CZ  ARG A 227     -32.960  43.450  21.167  1.00  0.66           C  
ATOM   3456  NH1 ARG A 227     -33.332  44.594  20.638  1.00  0.66           N  
ATOM   3457  NH2 ARG A 227     -31.773  43.347  21.735  1.00  0.66           N  
ATOM   3458  H   ARG A 227     -35.900  39.699  17.821  1.00  0.66           H  
ATOM   3459  HA  ARG A 227     -37.396  39.013  20.137  1.00  0.66           H  
ATOM   3460 1HB  ARG A 227     -36.895  41.618  18.713  1.00  0.66           H  
ATOM   3461 2HB  ARG A 227     -37.744  41.524  20.250  1.00  0.66           H  
ATOM   3462 1HG  ARG A 227     -35.794  40.604  21.354  1.00  0.66           H  
ATOM   3463 2HG  ARG A 227     -34.940  40.415  19.816  1.00  0.66           H  
ATOM   3464 1HD  ARG A 227     -35.022  42.856  19.524  1.00  0.66           H  
ATOM   3465 2HD  ARG A 227     -35.773  42.989  21.134  1.00  0.66           H  
ATOM   3466  HE  ARG A 227     -33.468  41.524  21.540  1.00  0.66           H  
ATOM   3467 1HH1 ARG A 227     -34.240  44.675  20.201  1.00  0.66           H  
ATOM   3468 2HH1 ARG A 227     -32.712  45.391  20.669  1.00  0.66           H  
ATOM   3469 1HH2 ARG A 227     -31.479  42.468  22.136  1.00  0.66           H  
ATOM   3470 2HH2 ARG A 227     -31.156  44.146  21.764  1.00  0.66           H  
ATOM   3471  N   SER A 228     -39.191  39.733  17.490  1.00  0.68           N  
ATOM   3472  CA  SER A 228     -40.509  39.734  16.863  1.00  0.68           C  
ATOM   3473  C   SER A 228     -41.010  38.313  16.552  1.00  0.68           C  
ATOM   3474  O   SER A 228     -42.073  38.149  15.950  1.00  0.68           O  
ATOM   3475  CB  SER A 228     -40.464  40.508  15.561  1.00  0.68           C  
ATOM   3476  OG  SER A 228     -40.089  41.839  15.778  1.00  0.68           O  
ATOM   3477  H   SER A 228     -38.389  39.863  16.874  1.00  0.68           H  
ATOM   3478  HA  SER A 228     -41.215  40.208  17.545  1.00  0.68           H  
ATOM   3479 1HB  SER A 228     -39.756  40.032  14.881  1.00  0.68           H  
ATOM   3480 2HB  SER A 228     -41.444  40.475  15.088  1.00  0.68           H  
ATOM   3481  HG  SER A 228     -39.129  41.802  15.997  1.00  0.68           H  
ATOM   3482  N   ALA A 229     -40.211  37.296  16.883  1.00  0.71           N  
ATOM   3483  CA  ALA A 229     -40.514  35.894  16.601  1.00  0.71           C  
ATOM   3484  C   ALA A 229     -41.747  35.402  17.322  1.00  0.71           C  
ATOM   3485  O   ALA A 229     -42.079  35.862  18.417  1.00  0.71           O  
ATOM   3486  CB  ALA A 229     -39.353  35.008  16.997  1.00  0.71           C  
ATOM   3487  H   ALA A 229     -39.339  37.482  17.369  1.00  0.71           H  
ATOM   3488  HA  ALA A 229     -40.685  35.800  15.529  1.00  0.71           H  
ATOM   3489 1HB  ALA A 229     -39.583  33.972  16.741  1.00  0.71           H  
ATOM   3490 2HB  ALA A 229     -38.472  35.336  16.462  1.00  0.71           H  
ATOM   3491 3HB  ALA A 229     -39.181  35.090  18.067  1.00  0.71           H  
ATOM   3492  N   VAL A 230     -42.407  34.433  16.709  1.00  0.76           N  
ATOM   3493  CA  VAL A 230     -43.552  33.780  17.307  1.00  0.76           C  
ATOM   3494  C   VAL A 230     -43.138  32.724  18.316  1.00  0.76           C  
ATOM   3495  O   VAL A 230     -42.318  31.851  18.033  1.00  0.76           O  
ATOM   3496  CB  VAL A 230     -44.425  33.166  16.207  1.00  0.76           C  
ATOM   3497  CG1 VAL A 230     -45.562  32.354  16.801  1.00  0.76           C  
ATOM   3498  CG2 VAL A 230     -44.987  34.306  15.384  1.00  0.76           C  
ATOM   3499  H   VAL A 230     -42.088  34.122  15.794  1.00  0.76           H  
ATOM   3500  HA  VAL A 230     -44.142  34.536  17.825  1.00  0.76           H  
ATOM   3501  HB  VAL A 230     -43.817  32.513  15.579  1.00  0.76           H  
ATOM   3502 1HG1 VAL A 230     -46.169  31.942  15.996  1.00  0.76           H  
ATOM   3503 2HG1 VAL A 230     -45.154  31.539  17.400  1.00  0.76           H  
ATOM   3504 3HG1 VAL A 230     -46.178  32.993  17.432  1.00  0.76           H  
ATOM   3505 1HG2 VAL A 230     -45.607  33.914  14.584  1.00  0.76           H  
ATOM   3506 2HG2 VAL A 230     -45.589  34.950  16.024  1.00  0.76           H  
ATOM   3507 3HG2 VAL A 230     -44.173  34.888  14.964  1.00  0.76           H  
ATOM   3508  N   THR A 231     -43.705  32.847  19.507  1.00  0.83           N  
ATOM   3509  CA  THR A 231     -43.455  31.968  20.636  1.00  0.83           C  
ATOM   3510  C   THR A 231     -44.784  31.500  21.177  1.00  0.83           C  
ATOM   3511  O   THR A 231     -45.835  31.858  20.648  1.00  0.83           O  
ATOM   3512  CB  THR A 231     -42.703  32.670  21.777  1.00  0.83           C  
ATOM   3513  OG1 THR A 231     -43.562  33.646  22.396  1.00  0.83           O  
ATOM   3514  CG2 THR A 231     -41.463  33.346  21.241  1.00  0.83           C  
ATOM   3515  H   THR A 231     -44.355  33.610  19.636  1.00  0.83           H  
ATOM   3516  HA  THR A 231     -42.881  31.108  20.308  1.00  0.83           H  
ATOM   3517  HB  THR A 231     -42.407  31.938  22.522  1.00  0.83           H  
ATOM   3518  HG1 THR A 231     -44.307  33.177  22.884  1.00  0.83           H  
ATOM   3519 1HG2 THR A 231     -40.930  33.827  22.058  1.00  0.83           H  
ATOM   3520 2HG2 THR A 231     -40.836  32.590  20.783  1.00  0.83           H  
ATOM   3521 3HG2 THR A 231     -41.734  34.094  20.497  1.00  0.83           H  
ATOM   3522  N   ASP A 232     -44.736  30.696  22.222  1.00  0.90           N  
ATOM   3523  CA  ASP A 232     -45.945  30.293  22.906  1.00  0.90           C  
ATOM   3524  C   ASP A 232     -46.398  31.498  23.713  1.00  0.90           C  
ATOM   3525  O   ASP A 232     -45.667  32.494  23.809  1.00  0.90           O  
ATOM   3526  CB  ASP A 232     -45.668  29.073  23.814  1.00  0.90           C  
ATOM   3527  CG  ASP A 232     -46.936  28.328  24.393  1.00  0.90           C  
ATOM   3528  OD1 ASP A 232     -47.980  28.934  24.509  1.00  0.90           O  
ATOM   3529  OD2 ASP A 232     -46.814  27.175  24.739  1.00  0.90           O  
ATOM   3530  H   ASP A 232     -43.844  30.405  22.586  1.00  0.90           H  
ATOM   3531  HA  ASP A 232     -46.714  30.041  22.177  1.00  0.90           H  
ATOM   3532 1HB  ASP A 232     -45.069  28.345  23.262  1.00  0.90           H  
ATOM   3533 2HB  ASP A 232     -45.058  29.403  24.664  1.00  0.90           H  
ATOM   3534  N   SER A 233     -47.612  31.418  24.247  1.00  0.95           N  
ATOM   3535  CA  SER A 233     -48.163  32.443  25.111  1.00  0.95           C  
ATOM   3536  C   SER A 233     -47.773  32.128  26.548  1.00  0.95           C  
ATOM   3537  O   SER A 233     -47.720  33.014  27.406  1.00  0.95           O  
ATOM   3538  CB  SER A 233     -49.671  32.482  24.956  1.00  0.95           C  
ATOM   3539  OG  SER A 233     -50.263  31.289  25.412  1.00  0.95           O  
ATOM   3540  H   SER A 233     -48.132  30.560  24.103  1.00  0.95           H  
ATOM   3541  HA  SER A 233     -47.740  33.409  24.833  1.00  0.95           H  
ATOM   3542 1HB  SER A 233     -50.076  33.329  25.505  1.00  0.95           H  
ATOM   3543 2HB  SER A 233     -49.914  32.627  23.904  1.00  0.95           H  
ATOM   3544  HG  SER A 233     -49.718  30.560  25.058  1.00  0.95           H  
ATOM   3545  N   GLU A 234     -47.487  30.850  26.801  1.00  0.97           N  
ATOM   3546  CA  GLU A 234     -47.058  30.434  28.128  1.00  0.97           C  
ATOM   3547  C   GLU A 234     -45.733  31.113  28.443  1.00  0.97           C  
ATOM   3548  O   GLU A 234     -44.820  31.103  27.619  1.00  0.97           O  
ATOM   3549  CB  GLU A 234     -46.930  28.909  28.232  1.00  0.97           C  
ATOM   3550  CG  GLU A 234     -46.605  28.394  29.652  1.00  0.97           C  
ATOM   3551  CD  GLU A 234     -46.620  26.874  29.777  1.00  0.97           C  
ATOM   3552  OE1 GLU A 234     -46.812  26.198  28.782  1.00  0.97           O  
ATOM   3553  OE2 GLU A 234     -46.453  26.392  30.869  1.00  0.97           O  
ATOM   3554  H   GLU A 234     -47.586  30.167  26.042  1.00  0.97           H  
ATOM   3555  HA  GLU A 234     -47.795  30.769  28.855  1.00  0.97           H  
ATOM   3556 1HB  GLU A 234     -47.856  28.438  27.894  1.00  0.97           H  
ATOM   3557 2HB  GLU A 234     -46.135  28.575  27.566  1.00  0.97           H  
ATOM   3558 1HG  GLU A 234     -45.610  28.749  29.929  1.00  0.97           H  
ATOM   3559 2HG  GLU A 234     -47.319  28.820  30.355  1.00  0.97           H  
ATOM   3560  N   ARG A 235     -45.614  31.690  29.631  1.00  0.96           N  
ATOM   3561  CA  ARG A 235     -44.382  32.369  30.009  1.00  0.96           C  
ATOM   3562  C   ARG A 235     -43.126  31.483  29.984  1.00  0.96           C  
ATOM   3563  O   ARG A 235     -42.121  31.811  29.349  1.00  0.96           O  
ATOM   3564  CB  ARG A 235     -44.522  32.946  31.417  1.00  0.96           C  
ATOM   3565  CG  ARG A 235     -43.292  33.693  31.948  1.00  0.96           C  
ATOM   3566  CD  ARG A 235     -43.418  34.044  33.405  1.00  0.96           C  
ATOM   3567  NE  ARG A 235     -43.442  32.852  34.245  1.00  0.96           N  
ATOM   3568  CZ  ARG A 235     -43.897  32.777  35.509  1.00  0.96           C  
ATOM   3569  NH1 ARG A 235     -44.379  33.857  36.119  1.00  0.96           N  
ATOM   3570  NH2 ARG A 235     -43.854  31.605  36.130  1.00  0.96           N  
ATOM   3571  H   ARG A 235     -46.394  31.674  30.272  1.00  0.96           H  
ATOM   3572  HA  ARG A 235     -44.249  33.193  29.321  1.00  0.96           H  
ATOM   3573 1HB  ARG A 235     -45.362  33.637  31.446  1.00  0.96           H  
ATOM   3574 2HB  ARG A 235     -44.738  32.137  32.122  1.00  0.96           H  
ATOM   3575 1HG  ARG A 235     -42.416  33.052  31.852  1.00  0.96           H  
ATOM   3576 2HG  ARG A 235     -43.142  34.610  31.379  1.00  0.96           H  
ATOM   3577 1HD  ARG A 235     -42.570  34.651  33.704  1.00  0.96           H  
ATOM   3578 2HD  ARG A 235     -44.327  34.598  33.575  1.00  0.96           H  
ATOM   3579  HE  ARG A 235     -43.064  31.990  33.849  1.00  0.96           H  
ATOM   3580 1HH1 ARG A 235     -44.399  34.736  35.627  1.00  0.96           H  
ATOM   3581 2HH1 ARG A 235     -44.722  33.806  37.073  1.00  0.96           H  
ATOM   3582 1HH2 ARG A 235     -43.473  30.773  35.622  1.00  0.96           H  
ATOM   3583 2HH2 ARG A 235     -44.191  31.514  37.076  1.00  0.96           H  
ATOM   3584  N   ASP A 236     -43.191  30.386  30.734  1.00  0.92           N  
ATOM   3585  CA  ASP A 236     -42.067  29.484  31.000  1.00  0.92           C  
ATOM   3586  C   ASP A 236     -41.514  28.722  29.793  1.00  0.92           C  
ATOM   3587  O   ASP A 236     -42.250  28.323  28.892  1.00  0.92           O  
ATOM   3588  CB  ASP A 236     -42.488  28.554  32.129  1.00  0.92           C  
ATOM   3589  CG  ASP A 236     -42.637  29.399  33.359  1.00  0.92           C  
ATOM   3590  OD1 ASP A 236     -42.219  30.535  33.247  1.00  0.92           O  
ATOM   3591  OD2 ASP A 236     -43.183  29.004  34.370  1.00  0.92           O  
ATOM   3592  H   ASP A 236     -44.079  30.168  31.163  1.00  0.92           H  
ATOM   3593  HA  ASP A 236     -41.251  30.091  31.386  1.00  0.92           H  
ATOM   3594 1HB  ASP A 236     -43.435  28.077  31.900  1.00  0.92           H  
ATOM   3595 2HB  ASP A 236     -41.740  27.785  32.291  1.00  0.92           H  
ATOM   3596  N   ILE A 237     -40.204  28.481  29.806  1.00  0.87           N  
ATOM   3597  CA  ILE A 237     -39.563  27.741  28.719  1.00  0.87           C  
ATOM   3598  C   ILE A 237     -39.401  26.256  28.943  1.00  0.87           C  
ATOM   3599  O   ILE A 237     -38.827  25.806  29.936  1.00  0.87           O  
ATOM   3600  CB  ILE A 237     -38.205  28.358  28.389  1.00  0.87           C  
ATOM   3601  CG1 ILE A 237     -38.449  29.773  28.034  1.00  0.87           C  
ATOM   3602  CG2 ILE A 237     -37.466  27.603  27.293  1.00  0.87           C  
ATOM   3603  CD1 ILE A 237     -39.423  29.905  26.908  1.00  0.87           C  
ATOM   3604  H   ILE A 237     -39.646  28.834  30.571  1.00  0.87           H  
ATOM   3605  HA  ILE A 237     -40.188  27.852  27.836  1.00  0.87           H  
ATOM   3606  HB  ILE A 237     -37.595  28.351  29.282  1.00  0.87           H  
ATOM   3607 1HG1 ILE A 237     -38.824  30.282  28.901  1.00  0.87           H  
ATOM   3608 2HG1 ILE A 237     -37.521  30.241  27.731  1.00  0.87           H  
ATOM   3609 1HG2 ILE A 237     -36.511  28.083  27.097  1.00  0.87           H  
ATOM   3610 2HG2 ILE A 237     -37.293  26.580  27.609  1.00  0.87           H  
ATOM   3611 3HG2 ILE A 237     -38.053  27.604  26.398  1.00  0.87           H  
ATOM   3612 1HD1 ILE A 237     -39.580  30.910  26.670  1.00  0.87           H  
ATOM   3613 2HD1 ILE A 237     -39.033  29.409  26.060  1.00  0.87           H  
ATOM   3614 3HD1 ILE A 237     -40.378  29.454  27.182  1.00  0.87           H  
ATOM   3615  N   ARG A 238     -39.937  25.508  27.986  1.00  0.82           N  
ATOM   3616  CA  ARG A 238     -39.902  24.059  27.958  1.00  0.82           C  
ATOM   3617  C   ARG A 238     -39.646  23.691  26.499  1.00  0.82           C  
ATOM   3618  O   ARG A 238     -40.098  24.421  25.617  1.00  0.82           O  
ATOM   3619  CB  ARG A 238     -41.232  23.470  28.426  1.00  0.82           C  
ATOM   3620  CG  ARG A 238     -41.643  23.834  29.869  1.00  0.82           C  
ATOM   3621  CD  ARG A 238     -40.782  23.210  30.921  1.00  0.82           C  
ATOM   3622  NE  ARG A 238     -41.291  23.515  32.258  1.00  0.82           N  
ATOM   3623  CZ  ARG A 238     -40.997  24.640  32.966  1.00  0.82           C  
ATOM   3624  NH1 ARG A 238     -40.190  25.557  32.478  1.00  0.82           N  
ATOM   3625  NH2 ARG A 238     -41.536  24.826  34.162  1.00  0.82           N  
ATOM   3626  H   ARG A 238     -40.397  25.987  27.225  1.00  0.82           H  
ATOM   3627  HA  ARG A 238     -39.093  23.693  28.585  1.00  0.82           H  
ATOM   3628 1HB  ARG A 238     -42.028  23.807  27.769  1.00  0.82           H  
ATOM   3629 2HB  ARG A 238     -41.189  22.382  28.354  1.00  0.82           H  
ATOM   3630 1HG  ARG A 238     -41.615  24.913  30.001  1.00  0.82           H  
ATOM   3631 2HG  ARG A 238     -42.667  23.494  30.035  1.00  0.82           H  
ATOM   3632 1HD  ARG A 238     -40.772  22.127  30.796  1.00  0.82           H  
ATOM   3633 2HD  ARG A 238     -39.766  23.594  30.846  1.00  0.82           H  
ATOM   3634  HE  ARG A 238     -41.920  22.847  32.681  1.00  0.82           H  
ATOM   3635 1HH1 ARG A 238     -39.751  25.451  31.552  1.00  0.82           H  
ATOM   3636 2HH1 ARG A 238     -39.979  26.411  33.023  1.00  0.82           H  
ATOM   3637 1HH2 ARG A 238     -42.162  24.136  34.546  1.00  0.82           H  
ATOM   3638 2HH2 ARG A 238     -41.330  25.668  34.688  1.00  0.82           H  
ATOM   3639  N   TYR A 239     -38.964  22.579  26.231  1.00  0.78           N  
ATOM   3640  CA  TYR A 239     -38.767  22.146  24.842  1.00  0.78           C  
ATOM   3641  C   TYR A 239     -39.674  20.985  24.469  1.00  0.78           C  
ATOM   3642  O   TYR A 239     -39.598  19.908  25.062  1.00  0.78           O  
ATOM   3643  CB  TYR A 239     -37.319  21.733  24.626  1.00  0.78           C  
ATOM   3644  CG  TYR A 239     -36.932  21.266  23.251  1.00  0.78           C  
ATOM   3645  CD1 TYR A 239     -36.710  22.183  22.243  1.00  0.78           C  
ATOM   3646  CD2 TYR A 239     -36.750  19.918  23.009  1.00  0.78           C  
ATOM   3647  CE1 TYR A 239     -36.298  21.763  20.998  1.00  0.78           C  
ATOM   3648  CE2 TYR A 239     -36.346  19.490  21.765  1.00  0.78           C  
ATOM   3649  CZ  TYR A 239     -36.116  20.406  20.762  1.00  0.78           C  
ATOM   3650  OH  TYR A 239     -35.702  19.969  19.524  1.00  0.78           O  
ATOM   3651  H   TYR A 239     -38.593  22.020  26.986  1.00  0.78           H  
ATOM   3652  HA  TYR A 239     -39.005  22.977  24.175  1.00  0.78           H  
ATOM   3653 1HB  TYR A 239     -36.697  22.581  24.835  1.00  0.78           H  
ATOM   3654 2HB  TYR A 239     -37.051  20.950  25.338  1.00  0.78           H  
ATOM   3655  HD1 TYR A 239     -36.841  23.226  22.439  1.00  0.78           H  
ATOM   3656  HD2 TYR A 239     -36.920  19.194  23.806  1.00  0.78           H  
ATOM   3657  HE1 TYR A 239     -36.109  22.495  20.208  1.00  0.78           H  
ATOM   3658  HE2 TYR A 239     -36.200  18.427  21.577  1.00  0.78           H  
ATOM   3659  HH  TYR A 239     -35.724  19.010  19.500  1.00  0.78           H  
ATOM   3660  N   ASP A 240     -40.540  21.225  23.497  1.00  0.76           N  
ATOM   3661  CA  ASP A 240     -41.485  20.240  22.988  1.00  0.76           C  
ATOM   3662  C   ASP A 240     -41.996  20.642  21.601  1.00  0.76           C  
ATOM   3663  O   ASP A 240     -43.132  21.100  21.494  1.00  0.76           O  
ATOM   3664  CB  ASP A 240     -42.668  20.060  23.945  1.00  0.76           C  
ATOM   3665  CG  ASP A 240     -43.619  18.917  23.520  1.00  0.76           C  
ATOM   3666  OD1 ASP A 240     -43.458  18.405  22.430  1.00  0.76           O  
ATOM   3667  OD2 ASP A 240     -44.495  18.582  24.282  1.00  0.76           O  
ATOM   3668  H   ASP A 240     -40.526  22.147  23.076  1.00  0.76           H  
ATOM   3669  HA  ASP A 240     -40.981  19.277  22.927  1.00  0.76           H  
ATOM   3670 1HB  ASP A 240     -42.295  19.838  24.950  1.00  0.76           H  
ATOM   3671 2HB  ASP A 240     -43.235  20.990  24.005  1.00  0.76           H  
ATOM   3672  N   PRO A 241     -41.229  20.413  20.521  1.00  0.75           N  
ATOM   3673  CA  PRO A 241     -41.457  20.890  19.154  1.00  0.75           C  
ATOM   3674  C   PRO A 241     -42.852  20.644  18.580  1.00  0.75           C  
ATOM   3675  O   PRO A 241     -43.296  21.390  17.708  1.00  0.75           O  
ATOM   3676  CB  PRO A 241     -40.434  20.061  18.366  1.00  0.75           C  
ATOM   3677  CG  PRO A 241     -39.320  19.822  19.340  1.00  0.75           C  
ATOM   3678  CD  PRO A 241     -40.005  19.598  20.664  1.00  0.75           C  
ATOM   3679  HA  PRO A 241     -41.213  21.954  19.107  1.00  0.75           H  
ATOM   3680 1HB  PRO A 241     -40.906  19.128  18.008  1.00  0.75           H  
ATOM   3681 2HB  PRO A 241     -40.113  20.619  17.475  1.00  0.75           H  
ATOM   3682 1HG  PRO A 241     -38.711  18.963  19.025  1.00  0.75           H  
ATOM   3683 2HG  PRO A 241     -38.656  20.691  19.354  1.00  0.75           H  
ATOM   3684 1HD  PRO A 241     -40.260  18.537  20.802  1.00  0.75           H  
ATOM   3685 2HD  PRO A 241     -39.354  19.979  21.453  1.00  0.75           H  
ATOM   3686  N   ASP A 242     -43.526  19.593  19.028  1.00  0.74           N  
ATOM   3687  CA  ASP A 242     -44.846  19.251  18.515  1.00  0.74           C  
ATOM   3688  C   ASP A 242     -45.962  20.119  19.093  1.00  0.74           C  
ATOM   3689  O   ASP A 242     -47.059  20.195  18.537  1.00  0.74           O  
ATOM   3690  CB  ASP A 242     -45.136  17.786  18.797  1.00  0.74           C  
ATOM   3691  CG  ASP A 242     -44.222  16.848  18.001  1.00  0.74           C  
ATOM   3692  OD1 ASP A 242     -43.582  17.309  17.083  1.00  0.74           O  
ATOM   3693  OD2 ASP A 242     -44.182  15.681  18.305  1.00  0.74           O  
ATOM   3694  H   ASP A 242     -43.134  19.014  19.766  1.00  0.74           H  
ATOM   3695  HA  ASP A 242     -44.835  19.395  17.434  1.00  0.74           H  
ATOM   3696 1HB  ASP A 242     -44.995  17.595  19.869  1.00  0.74           H  
ATOM   3697 2HB  ASP A 242     -46.174  17.564  18.557  1.00  0.74           H  
ATOM   3698  N   VAL A 243     -45.692  20.726  20.239  1.00  0.73           N  
ATOM   3699  CA  VAL A 243     -46.662  21.534  20.962  1.00  0.73           C  
ATOM   3700  C   VAL A 243     -46.244  22.990  20.944  1.00  0.73           C  
ATOM   3701  O   VAL A 243     -47.067  23.888  20.752  1.00  0.73           O  
ATOM   3702  CB  VAL A 243     -46.793  21.062  22.415  1.00  0.73           C  
ATOM   3703  CG1 VAL A 243     -47.756  21.969  23.172  1.00  0.73           C  
ATOM   3704  CG2 VAL A 243     -47.254  19.622  22.433  1.00  0.73           C  
ATOM   3705  H   VAL A 243     -44.756  20.639  20.630  1.00  0.73           H  
ATOM   3706  HA  VAL A 243     -47.632  21.442  20.474  1.00  0.73           H  
ATOM   3707  HB  VAL A 243     -45.817  21.133  22.904  1.00  0.73           H  
ATOM   3708 1HG1 VAL A 243     -47.829  21.636  24.207  1.00  0.73           H  
ATOM   3709 2HG1 VAL A 243     -47.393  22.993  23.144  1.00  0.73           H  
ATOM   3710 3HG1 VAL A 243     -48.739  21.922  22.705  1.00  0.73           H  
ATOM   3711 1HG2 VAL A 243     -47.325  19.280  23.465  1.00  0.73           H  
ATOM   3712 2HG2 VAL A 243     -48.224  19.540  21.949  1.00  0.73           H  
ATOM   3713 3HG2 VAL A 243     -46.525  19.003  21.904  1.00  0.73           H  
ATOM   3714  N   LYS A 244     -44.951  23.217  21.168  1.00  0.71           N  
ATOM   3715  CA  LYS A 244     -44.390  24.549  21.272  1.00  0.71           C  
ATOM   3716  C   LYS A 244     -43.238  24.772  20.280  1.00  0.71           C  
ATOM   3717  O   LYS A 244     -42.102  25.009  20.718  1.00  0.71           O  
ATOM   3718  CB  LYS A 244     -43.801  24.719  22.672  1.00  0.71           C  
ATOM   3719  CG  LYS A 244     -44.778  24.612  23.813  1.00  0.71           C  
ATOM   3720  CD  LYS A 244     -44.068  24.788  25.153  1.00  0.71           C  
ATOM   3721  CE  LYS A 244     -45.019  24.556  26.328  1.00  0.71           C  
ATOM   3722  NZ  LYS A 244     -46.019  25.629  26.452  1.00  0.71           N  
ATOM   3723  H   LYS A 244     -44.333  22.423  21.293  1.00  0.71           H  
ATOM   3724  HA  LYS A 244     -45.174  25.286  21.103  1.00  0.71           H  
ATOM   3725 1HB  LYS A 244     -43.025  23.966  22.830  1.00  0.71           H  
ATOM   3726 2HB  LYS A 244     -43.326  25.695  22.748  1.00  0.71           H  
ATOM   3727 1HG  LYS A 244     -45.565  25.358  23.707  1.00  0.71           H  
ATOM   3728 2HG  LYS A 244     -45.230  23.628  23.802  1.00  0.71           H  
ATOM   3729 1HD  LYS A 244     -43.229  24.092  25.224  1.00  0.71           H  
ATOM   3730 2HD  LYS A 244     -43.680  25.806  25.223  1.00  0.71           H  
ATOM   3731 1HE  LYS A 244     -45.536  23.610  26.181  1.00  0.71           H  
ATOM   3732 2HE  LYS A 244     -44.445  24.509  27.253  1.00  0.71           H  
ATOM   3733 1HZ  LYS A 244     -46.636  25.460  27.251  1.00  0.71           H  
ATOM   3734 2HZ  LYS A 244     -45.556  26.509  26.601  1.00  0.71           H  
ATOM   3735 3HZ  LYS A 244     -46.589  25.723  25.602  1.00  0.71           H  
ATOM   3736  N   PRO A 245     -43.472  24.727  18.950  1.00  0.69           N  
ATOM   3737  CA  PRO A 245     -42.449  24.882  17.937  1.00  0.69           C  
ATOM   3738  C   PRO A 245     -41.822  26.280  17.945  1.00  0.69           C  
ATOM   3739  O   PRO A 245     -40.686  26.451  17.516  1.00  0.69           O  
ATOM   3740  CB  PRO A 245     -43.221  24.603  16.642  1.00  0.69           C  
ATOM   3741  CG  PRO A 245     -44.665  24.917  16.971  1.00  0.69           C  
ATOM   3742  CD  PRO A 245     -44.823  24.501  18.408  1.00  0.69           C  
ATOM   3743  HA  PRO A 245     -41.690  24.105  18.077  1.00  0.69           H  
ATOM   3744 1HB  PRO A 245     -42.805  25.187  15.820  1.00  0.69           H  
ATOM   3745 2HB  PRO A 245     -43.085  23.549  16.359  1.00  0.69           H  
ATOM   3746 1HG  PRO A 245     -44.868  25.984  16.808  1.00  0.69           H  
ATOM   3747 2HG  PRO A 245     -45.332  24.361  16.297  1.00  0.69           H  
ATOM   3748 1HD  PRO A 245     -45.580  25.123  18.896  1.00  0.69           H  
ATOM   3749 2HD  PRO A 245     -45.072  23.429  18.432  1.00  0.69           H  
ATOM   3750  N   GLY A 246     -42.540  27.284  18.472  1.00  0.68           N  
ATOM   3751  CA  GLY A 246     -42.014  28.660  18.535  1.00  0.68           C  
ATOM   3752  C   GLY A 246     -40.794  28.729  19.438  1.00  0.68           C  
ATOM   3753  O   GLY A 246     -39.693  29.116  19.029  1.00  0.68           O  
ATOM   3754  H   GLY A 246     -43.472  27.105  18.810  1.00  0.68           H  
ATOM   3755 1HA  GLY A 246     -41.742  29.002  17.543  1.00  0.68           H  
ATOM   3756 2HA  GLY A 246     -42.790  29.329  18.894  1.00  0.68           H  
ATOM   3757  N   VAL A 247     -41.010  28.308  20.675  1.00  0.67           N  
ATOM   3758  CA  VAL A 247     -39.971  28.254  21.680  1.00  0.67           C  
ATOM   3759  C   VAL A 247     -38.889  27.284  21.289  1.00  0.67           C  
ATOM   3760  O   VAL A 247     -37.699  27.575  21.440  1.00  0.67           O  
ATOM   3761  CB  VAL A 247     -40.567  27.855  23.025  1.00  0.67           C  
ATOM   3762  CG1 VAL A 247     -39.468  27.556  23.989  1.00  0.67           C  
ATOM   3763  CG2 VAL A 247     -41.438  29.010  23.540  1.00  0.67           C  
ATOM   3764  H   VAL A 247     -41.937  28.000  20.918  1.00  0.67           H  
ATOM   3765  HA  VAL A 247     -39.530  29.246  21.775  1.00  0.67           H  
ATOM   3766  HB  VAL A 247     -41.171  26.954  22.911  1.00  0.67           H  
ATOM   3767 1HG1 VAL A 247     -39.903  27.270  24.951  1.00  0.67           H  
ATOM   3768 2HG1 VAL A 247     -38.868  26.737  23.609  1.00  0.67           H  
ATOM   3769 3HG1 VAL A 247     -38.851  28.422  24.098  1.00  0.67           H  
ATOM   3770 1HG2 VAL A 247     -41.874  28.736  24.506  1.00  0.67           H  
ATOM   3771 2HG2 VAL A 247     -40.824  29.907  23.658  1.00  0.67           H  
ATOM   3772 3HG2 VAL A 247     -42.229  29.201  22.824  1.00  0.67           H  
ATOM   3773  N   SER A 248     -39.298  26.128  20.773  1.00  0.66           N  
ATOM   3774  CA  SER A 248     -38.337  25.128  20.389  1.00  0.66           C  
ATOM   3775  C   SER A 248     -37.406  25.674  19.317  1.00  0.66           C  
ATOM   3776  O   SER A 248     -36.197  25.445  19.371  1.00  0.66           O  
ATOM   3777  CB  SER A 248     -39.067  23.911  19.896  1.00  0.66           C  
ATOM   3778  OG  SER A 248     -39.829  23.351  20.931  1.00  0.66           O  
ATOM   3779  H   SER A 248     -40.292  25.925  20.663  1.00  0.66           H  
ATOM   3780  HA  SER A 248     -37.748  24.867  21.258  1.00  0.66           H  
ATOM   3781 1HB  SER A 248     -39.702  24.186  19.075  1.00  0.66           H  
ATOM   3782 2HB  SER A 248     -38.357  23.183  19.525  1.00  0.66           H  
ATOM   3783  HG  SER A 248     -40.624  23.937  21.012  1.00  0.66           H  
ATOM   3784  N   ASN A 249     -37.947  26.433  18.361  1.00  0.66           N  
ATOM   3785  CA  ASN A 249     -37.128  27.004  17.309  1.00  0.66           C  
ATOM   3786  C   ASN A 249     -36.114  27.983  17.876  1.00  0.66           C  
ATOM   3787  O   ASN A 249     -34.945  27.949  17.488  1.00  0.66           O  
ATOM   3788  CB  ASN A 249     -37.989  27.661  16.265  1.00  0.66           C  
ATOM   3789  CG  ASN A 249     -37.238  28.030  15.094  1.00  0.66           C  
ATOM   3790  OD1 ASN A 249     -36.531  27.145  14.591  1.00  0.66           O  
ATOM   3791  ND2 ASN A 249     -37.380  29.232  14.617  1.00  0.66           N  
ATOM   3792  H   ASN A 249     -38.953  26.591  18.327  1.00  0.66           H  
ATOM   3793  HA  ASN A 249     -36.574  26.198  16.831  1.00  0.66           H  
ATOM   3794 1HB  ASN A 249     -38.781  26.976  15.959  1.00  0.66           H  
ATOM   3795 2HB  ASN A 249     -38.469  28.547  16.683  1.00  0.66           H  
ATOM   3796 1HD2 ASN A 249     -36.932  29.502  13.754  1.00  0.66           H  
ATOM   3797 2HD2 ASN A 249     -37.991  29.875  15.072  1.00  0.66           H  
ATOM   3798  N   LEU A 250     -36.532  28.834  18.816  1.00  0.66           N  
ATOM   3799  CA  LEU A 250     -35.579  29.774  19.393  1.00  0.66           C  
ATOM   3800  C   LEU A 250     -34.471  29.025  20.127  1.00  0.66           C  
ATOM   3801  O   LEU A 250     -33.296  29.397  20.042  1.00  0.66           O  
ATOM   3802  CB  LEU A 250     -36.282  30.722  20.352  1.00  0.66           C  
ATOM   3803  CG  LEU A 250     -37.224  31.738  19.733  1.00  0.66           C  
ATOM   3804  CD1 LEU A 250     -37.942  32.444  20.842  1.00  0.66           C  
ATOM   3805  CD2 LEU A 250     -36.433  32.732  18.888  1.00  0.66           C  
ATOM   3806  H   LEU A 250     -37.517  28.839  19.099  1.00  0.66           H  
ATOM   3807  HA  LEU A 250     -35.132  30.353  18.591  1.00  0.66           H  
ATOM   3808 1HB  LEU A 250     -36.872  30.121  21.037  1.00  0.66           H  
ATOM   3809 2HB  LEU A 250     -35.527  31.263  20.927  1.00  0.66           H  
ATOM   3810  HG  LEU A 250     -37.964  31.226  19.108  1.00  0.66           H  
ATOM   3811 1HD1 LEU A 250     -38.620  33.173  20.409  1.00  0.66           H  
ATOM   3812 2HD1 LEU A 250     -38.504  31.720  21.433  1.00  0.66           H  
ATOM   3813 3HD1 LEU A 250     -37.215  32.946  21.479  1.00  0.66           H  
ATOM   3814 1HD2 LEU A 250     -37.110  33.466  18.454  1.00  0.66           H  
ATOM   3815 2HD2 LEU A 250     -35.707  33.240  19.524  1.00  0.66           H  
ATOM   3816 3HD2 LEU A 250     -35.915  32.204  18.092  1.00  0.66           H  
ATOM   3817  N   LEU A 251     -34.835  27.941  20.816  1.00  0.67           N  
ATOM   3818  CA  LEU A 251     -33.852  27.125  21.514  1.00  0.67           C  
ATOM   3819  C   LEU A 251     -32.896  26.464  20.519  1.00  0.67           C  
ATOM   3820  O   LEU A 251     -31.693  26.390  20.776  1.00  0.67           O  
ATOM   3821  CB  LEU A 251     -34.566  26.079  22.372  1.00  0.67           C  
ATOM   3822  CG  LEU A 251     -35.310  26.615  23.594  1.00  0.67           C  
ATOM   3823  CD1 LEU A 251     -36.172  25.531  24.144  1.00  0.67           C  
ATOM   3824  CD2 LEU A 251     -34.287  27.044  24.648  1.00  0.67           C  
ATOM   3825  H   LEU A 251     -35.824  27.688  20.869  1.00  0.67           H  
ATOM   3826  HA  LEU A 251     -33.274  27.772  22.170  1.00  0.67           H  
ATOM   3827 1HB  LEU A 251     -35.269  25.529  21.753  1.00  0.67           H  
ATOM   3828 2HB  LEU A 251     -33.825  25.396  22.748  1.00  0.67           H  
ATOM   3829  HG  LEU A 251     -35.935  27.460  23.314  1.00  0.67           H  
ATOM   3830 1HD1 LEU A 251     -36.704  25.887  25.017  1.00  0.67           H  
ATOM   3831 2HD1 LEU A 251     -36.887  25.238  23.392  1.00  0.67           H  
ATOM   3832 3HD1 LEU A 251     -35.549  24.687  24.407  1.00  0.67           H  
ATOM   3833 1HD2 LEU A 251     -34.804  27.418  25.528  1.00  0.67           H  
ATOM   3834 2HD2 LEU A 251     -33.678  26.184  24.927  1.00  0.67           H  
ATOM   3835 3HD2 LEU A 251     -33.649  27.825  24.243  1.00  0.67           H  
ATOM   3836  N   ASN A 252     -33.416  26.021  19.364  1.00  0.68           N  
ATOM   3837  CA  ASN A 252     -32.586  25.404  18.329  1.00  0.68           C  
ATOM   3838  C   ASN A 252     -31.619  26.414  17.731  1.00  0.68           C  
ATOM   3839  O   ASN A 252     -30.452  26.095  17.478  1.00  0.68           O  
ATOM   3840  CB  ASN A 252     -33.452  24.796  17.248  1.00  0.68           C  
ATOM   3841  CG  ASN A 252     -34.148  23.534  17.700  1.00  0.68           C  
ATOM   3842  OD1 ASN A 252     -33.714  22.864  18.644  1.00  0.68           O  
ATOM   3843  ND2 ASN A 252     -35.226  23.201  17.042  1.00  0.68           N  
ATOM   3844  H   ASN A 252     -34.422  26.084  19.216  1.00  0.68           H  
ATOM   3845  HA  ASN A 252     -31.986  24.620  18.773  1.00  0.68           H  
ATOM   3846 1HB  ASN A 252     -34.202  25.519  16.940  1.00  0.68           H  
ATOM   3847 2HB  ASN A 252     -32.844  24.573  16.369  1.00  0.68           H  
ATOM   3848 1HD2 ASN A 252     -35.731  22.377  17.288  1.00  0.68           H  
ATOM   3849 2HD2 ASN A 252     -35.544  23.772  16.288  1.00  0.68           H  
ATOM   3850  N   ILE A 253     -32.068  27.663  17.574  1.00  0.69           N  
ATOM   3851  CA  ILE A 253     -31.169  28.677  17.058  1.00  0.69           C  
ATOM   3852  C   ILE A 253     -30.059  28.901  18.055  1.00  0.69           C  
ATOM   3853  O   ILE A 253     -28.886  28.827  17.692  1.00  0.69           O  
ATOM   3854  CB  ILE A 253     -31.854  30.033  16.810  1.00  0.69           C  
ATOM   3855  CG1 ILE A 253     -32.845  29.960  15.694  1.00  0.69           C  
ATOM   3856  CG2 ILE A 253     -30.803  31.030  16.473  1.00  0.69           C  
ATOM   3857  CD1 ILE A 253     -33.749  31.174  15.586  1.00  0.69           C  
ATOM   3858  H   ILE A 253     -33.044  27.882  17.773  1.00  0.69           H  
ATOM   3859  HA  ILE A 253     -30.735  28.326  16.127  1.00  0.69           H  
ATOM   3860  HB  ILE A 253     -32.391  30.345  17.710  1.00  0.69           H  
ATOM   3861 1HG1 ILE A 253     -32.299  29.873  14.780  1.00  0.69           H  
ATOM   3862 2HG1 ILE A 253     -33.461  29.071  15.826  1.00  0.69           H  
ATOM   3863 1HG2 ILE A 253     -31.283  31.984  16.305  1.00  0.69           H  
ATOM   3864 2HG2 ILE A 253     -30.089  31.114  17.296  1.00  0.69           H  
ATOM   3865 3HG2 ILE A 253     -30.288  30.707  15.578  1.00  0.69           H  
ATOM   3866 1HD1 ILE A 253     -34.430  31.036  14.743  1.00  0.69           H  
ATOM   3867 2HD1 ILE A 253     -34.323  31.280  16.500  1.00  0.69           H  
ATOM   3868 3HD1 ILE A 253     -33.149  32.070  15.427  1.00  0.69           H  
ATOM   3869  N   GLN A 254     -30.438  29.089  19.327  1.00  0.72           N  
ATOM   3870  CA  GLN A 254     -29.491  29.333  20.405  1.00  0.72           C  
ATOM   3871  C   GLN A 254     -28.490  28.207  20.560  1.00  0.72           C  
ATOM   3872  O   GLN A 254     -27.288  28.460  20.679  1.00  0.72           O  
ATOM   3873  CB  GLN A 254     -30.252  29.532  21.713  1.00  0.72           C  
ATOM   3874  CG  GLN A 254     -29.409  29.801  22.937  1.00  0.72           C  
ATOM   3875  CD  GLN A 254     -28.690  31.048  22.842  1.00  0.72           C  
ATOM   3876  OE1 GLN A 254     -28.988  31.810  21.946  1.00  0.72           O  
ATOM   3877  NE2 GLN A 254     -27.749  31.298  23.740  1.00  0.72           N  
ATOM   3878  H   GLN A 254     -31.435  29.105  19.546  1.00  0.72           H  
ATOM   3879  HA  GLN A 254     -28.958  30.251  20.185  1.00  0.72           H  
ATOM   3880 1HB  GLN A 254     -30.945  30.372  21.595  1.00  0.72           H  
ATOM   3881 2HB  GLN A 254     -30.863  28.658  21.902  1.00  0.72           H  
ATOM   3882 1HG  GLN A 254     -30.071  29.853  23.799  1.00  0.72           H  
ATOM   3883 2HG  GLN A 254     -28.684  28.998  23.056  1.00  0.72           H  
ATOM   3884 1HE2 GLN A 254     -27.231  32.152  23.699  1.00  0.72           H  
ATOM   3885 2HE2 GLN A 254     -27.548  30.630  24.456  1.00  0.72           H  
ATOM   3886  N   SER A 255     -28.957  26.963  20.499  1.00  0.75           N  
ATOM   3887  CA  SER A 255     -28.076  25.821  20.640  1.00  0.75           C  
ATOM   3888  C   SER A 255     -27.040  25.827  19.549  1.00  0.75           C  
ATOM   3889  O   SER A 255     -25.835  25.722  19.822  1.00  0.75           O  
ATOM   3890  CB  SER A 255     -28.888  24.533  20.577  1.00  0.75           C  
ATOM   3891  OG  SER A 255     -28.068  23.400  20.672  1.00  0.75           O  
ATOM   3892  H   SER A 255     -29.955  26.799  20.395  1.00  0.75           H  
ATOM   3893  HA  SER A 255     -27.561  25.881  21.596  1.00  0.75           H  
ATOM   3894 1HB  SER A 255     -29.593  24.530  21.383  1.00  0.75           H  
ATOM   3895 2HB  SER A 255     -29.456  24.505  19.651  1.00  0.75           H  
ATOM   3896  HG  SER A 255     -27.753  23.397  21.591  1.00  0.75           H  
ATOM   3897  N   ALA A 256     -27.505  25.985  18.309  1.00  0.79           N  
ATOM   3898  CA  ALA A 256     -26.662  25.980  17.131  1.00  0.79           C  
ATOM   3899  C   ALA A 256     -25.614  27.096  17.103  1.00  0.79           C  
ATOM   3900  O   ALA A 256     -24.471  26.862  16.709  1.00  0.79           O  
ATOM   3901  CB  ALA A 256     -27.552  26.075  15.927  1.00  0.79           C  
ATOM   3902  H   ALA A 256     -28.513  26.092  18.161  1.00  0.79           H  
ATOM   3903  HA  ALA A 256     -26.128  25.027  17.111  1.00  0.79           H  
ATOM   3904 1HB  ALA A 256     -26.960  26.022  15.030  1.00  0.79           H  
ATOM   3905 2HB  ALA A 256     -28.266  25.259  15.940  1.00  0.79           H  
ATOM   3906 3HB  ALA A 256     -28.088  27.019  15.974  1.00  0.79           H  
ATOM   3907  N   VAL A 257     -25.983  28.308  17.531  1.00  0.83           N  
ATOM   3908  CA  VAL A 257     -25.016  29.408  17.521  1.00  0.83           C  
ATOM   3909  C   VAL A 257     -24.071  29.395  18.733  1.00  0.83           C  
ATOM   3910  O   VAL A 257     -22.923  29.835  18.634  1.00  0.83           O  
ATOM   3911  CB  VAL A 257     -25.722  30.782  17.427  1.00  0.83           C  
ATOM   3912  CG1 VAL A 257     -26.509  30.884  16.147  1.00  0.83           C  
ATOM   3913  CG2 VAL A 257     -26.619  31.001  18.580  1.00  0.83           C  
ATOM   3914  H   VAL A 257     -26.946  28.470  17.828  1.00  0.83           H  
ATOM   3915  HA  VAL A 257     -24.408  29.303  16.623  1.00  0.83           H  
ATOM   3916  HB  VAL A 257     -24.974  31.556  17.415  1.00  0.83           H  
ATOM   3917 1HG1 VAL A 257     -26.973  31.856  16.081  1.00  0.83           H  
ATOM   3918 2HG1 VAL A 257     -25.836  30.752  15.309  1.00  0.83           H  
ATOM   3919 3HG1 VAL A 257     -27.276  30.110  16.133  1.00  0.83           H  
ATOM   3920 1HG2 VAL A 257     -27.101  31.971  18.486  1.00  0.83           H  
ATOM   3921 2HG2 VAL A 257     -27.340  30.252  18.594  1.00  0.83           H  
ATOM   3922 3HG2 VAL A 257     -26.060  30.965  19.493  1.00  0.83           H  
ATOM   3923  N   THR A 258     -24.554  28.889  19.871  1.00  0.88           N  
ATOM   3924  CA  THR A 258     -23.806  28.869  21.121  1.00  0.88           C  
ATOM   3925  C   THR A 258     -22.898  27.652  21.304  1.00  0.88           C  
ATOM   3926  O   THR A 258     -21.785  27.780  21.816  1.00  0.88           O  
ATOM   3927  CB  THR A 258     -24.775  28.939  22.316  1.00  0.88           C  
ATOM   3928  OG1 THR A 258     -25.558  30.126  22.211  1.00  0.88           O  
ATOM   3929  CG2 THR A 258     -24.025  28.944  23.608  1.00  0.88           C  
ATOM   3930  H   THR A 258     -25.513  28.546  19.898  1.00  0.88           H  
ATOM   3931  HA  THR A 258     -23.177  29.757  21.144  1.00  0.88           H  
ATOM   3932  HB  THR A 258     -25.434  28.069  22.301  1.00  0.88           H  
ATOM   3933  HG1 THR A 258     -26.229  29.977  21.513  1.00  0.88           H  
ATOM   3934 1HG2 THR A 258     -24.730  28.987  24.437  1.00  0.88           H  
ATOM   3935 2HG2 THR A 258     -23.433  28.031  23.679  1.00  0.88           H  
ATOM   3936 3HG2 THR A 258     -23.366  29.807  23.642  1.00  0.88           H  
ATOM   3937  N   GLY A 259     -23.385  26.462  20.941  1.00  0.91           N  
ATOM   3938  CA  GLY A 259     -22.656  25.228  21.213  1.00  0.91           C  
ATOM   3939  C   GLY A 259     -23.132  24.617  22.533  1.00  0.91           C  
ATOM   3940  O   GLY A 259     -22.355  23.999  23.266  1.00  0.91           O  
ATOM   3941  H   GLY A 259     -24.289  26.396  20.486  1.00  0.91           H  
ATOM   3942 1HA  GLY A 259     -22.824  24.523  20.397  1.00  0.91           H  
ATOM   3943 2HA  GLY A 259     -21.588  25.429  21.257  1.00  0.91           H  
ATOM   3944  N   THR A 260     -24.409  24.843  22.848  1.00  0.92           N  
ATOM   3945  CA  THR A 260     -25.011  24.343  24.091  1.00  0.92           C  
ATOM   3946  C   THR A 260     -26.236  23.471  23.840  1.00  0.92           C  
ATOM   3947  O   THR A 260     -27.138  23.842  23.094  1.00  0.92           O  
ATOM   3948  CB  THR A 260     -25.384  25.506  25.034  1.00  0.92           C  
ATOM   3949  OG1 THR A 260     -24.204  26.230  25.377  1.00  0.92           O  
ATOM   3950  CG2 THR A 260     -26.032  24.997  26.293  1.00  0.92           C  
ATOM   3951  H   THR A 260     -24.972  25.333  22.154  1.00  0.92           H  
ATOM   3952  HA  THR A 260     -24.273  23.726  24.604  1.00  0.92           H  
ATOM   3953  HB  THR A 260     -26.075  26.175  24.522  1.00  0.92           H  
ATOM   3954  HG1 THR A 260     -23.511  25.611  25.639  1.00  0.92           H  
ATOM   3955 1HG2 THR A 260     -26.287  25.835  26.939  1.00  0.92           H  
ATOM   3956 2HG2 THR A 260     -26.927  24.460  26.040  1.00  0.92           H  
ATOM   3957 3HG2 THR A 260     -25.345  24.333  26.814  1.00  0.92           H  
ATOM   3958  N   ASP A 261     -26.288  22.320  24.494  1.00  0.90           N  
ATOM   3959  CA  ASP A 261     -27.402  21.395  24.324  1.00  0.90           C  
ATOM   3960  C   ASP A 261     -28.736  22.034  24.706  1.00  0.90           C  
ATOM   3961  O   ASP A 261     -28.820  22.820  25.655  1.00  0.90           O  
ATOM   3962  CB  ASP A 261     -27.173  20.125  25.143  1.00  0.90           C  
ATOM   3963  CG  ASP A 261     -26.040  19.246  24.584  1.00  0.90           C  
ATOM   3964  OD1 ASP A 261     -25.564  19.525  23.507  1.00  0.90           O  
ATOM   3965  OD2 ASP A 261     -25.669  18.310  25.248  1.00  0.90           O  
ATOM   3966  H   ASP A 261     -25.523  22.070  25.105  1.00  0.90           H  
ATOM   3967  HA  ASP A 261     -27.455  21.115  23.271  1.00  0.90           H  
ATOM   3968 1HB  ASP A 261     -26.928  20.393  26.169  1.00  0.90           H  
ATOM   3969 2HB  ASP A 261     -28.091  19.536  25.169  1.00  0.90           H  
ATOM   3970  N   ILE A 262     -29.792  21.630  24.010  1.00  0.87           N  
ATOM   3971  CA  ILE A 262     -31.124  22.158  24.265  1.00  0.87           C  
ATOM   3972  C   ILE A 262     -31.586  21.973  25.699  1.00  0.87           C  
ATOM   3973  O   ILE A 262     -32.173  22.882  26.272  1.00  0.87           O  
ATOM   3974  CB  ILE A 262     -32.149  21.480  23.362  1.00  0.87           C  
ATOM   3975  CG1 ILE A 262     -31.917  21.817  21.931  1.00  0.87           C  
ATOM   3976  CG2 ILE A 262     -33.507  21.930  23.773  1.00  0.87           C  
ATOM   3977  CD1 ILE A 262     -32.194  23.226  21.635  1.00  0.87           C  
ATOM   3978  H   ILE A 262     -29.657  20.971  23.254  1.00  0.87           H  
ATOM   3979  HA  ILE A 262     -31.115  23.223  24.045  1.00  0.87           H  
ATOM   3980  HB  ILE A 262     -32.083  20.399  23.469  1.00  0.87           H  
ATOM   3981 1HG1 ILE A 262     -30.871  21.622  21.690  1.00  0.87           H  
ATOM   3982 2HG1 ILE A 262     -32.550  21.196  21.292  1.00  0.87           H  
ATOM   3983 1HG2 ILE A 262     -34.201  21.436  23.141  1.00  0.87           H  
ATOM   3984 2HG2 ILE A 262     -33.695  21.656  24.813  1.00  0.87           H  
ATOM   3985 3HG2 ILE A 262     -33.596  23.009  23.660  1.00  0.87           H  
ATOM   3986 1HD1 ILE A 262     -31.991  23.405  20.599  1.00  0.87           H  
ATOM   3987 2HD1 ILE A 262     -33.239  23.421  21.837  1.00  0.87           H  
ATOM   3988 3HD1 ILE A 262     -31.576  23.866  22.244  1.00  0.87           H  
ATOM   3989  N   ASP A 263     -31.332  20.813  26.297  1.00  0.82           N  
ATOM   3990  CA  ASP A 263     -31.792  20.597  27.665  1.00  0.82           C  
ATOM   3991  C   ASP A 263     -31.204  21.628  28.624  1.00  0.82           C  
ATOM   3992  O   ASP A 263     -31.886  22.109  29.529  1.00  0.82           O  
ATOM   3993  CB  ASP A 263     -31.404  19.200  28.127  1.00  0.82           C  
ATOM   3994  CG  ASP A 263     -32.219  18.093  27.458  1.00  0.82           C  
ATOM   3995  OD1 ASP A 263     -33.239  18.387  26.874  1.00  0.82           O  
ATOM   3996  OD2 ASP A 263     -31.802  16.964  27.527  1.00  0.82           O  
ATOM   3997  H   ASP A 263     -30.841  20.087  25.800  1.00  0.82           H  
ATOM   3998  HA  ASP A 263     -32.879  20.690  27.686  1.00  0.82           H  
ATOM   3999 1HB  ASP A 263     -30.347  19.029  27.921  1.00  0.82           H  
ATOM   4000 2HB  ASP A 263     -31.540  19.129  29.208  1.00  0.82           H  
ATOM   4001  N   VAL A 264     -29.943  21.988  28.396  1.00  0.76           N  
ATOM   4002  CA  VAL A 264     -29.259  22.959  29.231  1.00  0.76           C  
ATOM   4003  C   VAL A 264     -29.878  24.319  29.021  1.00  0.76           C  
ATOM   4004  O   VAL A 264     -30.140  25.051  29.981  1.00  0.76           O  
ATOM   4005  CB  VAL A 264     -27.768  23.026  28.887  1.00  0.76           C  
ATOM   4006  CG1 VAL A 264     -27.113  24.156  29.656  1.00  0.76           C  
ATOM   4007  CG2 VAL A 264     -27.124  21.695  29.182  1.00  0.76           C  
ATOM   4008  H   VAL A 264     -29.452  21.582  27.613  1.00  0.76           H  
ATOM   4009  HA  VAL A 264     -29.376  22.671  30.277  1.00  0.76           H  
ATOM   4010  HB  VAL A 264     -27.662  23.239  27.841  1.00  0.76           H  
ATOM   4011 1HG1 VAL A 264     -26.059  24.212  29.392  1.00  0.76           H  
ATOM   4012 2HG1 VAL A 264     -27.602  25.097  29.398  1.00  0.76           H  
ATOM   4013 3HG1 VAL A 264     -27.211  23.974  30.725  1.00  0.76           H  
ATOM   4014 1HG2 VAL A 264     -26.067  21.736  28.919  1.00  0.76           H  
ATOM   4015 2HG2 VAL A 264     -27.229  21.469  30.242  1.00  0.76           H  
ATOM   4016 3HG2 VAL A 264     -27.616  20.920  28.592  1.00  0.76           H  
ATOM   4017  N   LEU A 265     -30.133  24.656  27.761  1.00  0.73           N  
ATOM   4018  CA  LEU A 265     -30.735  25.936  27.458  1.00  0.73           C  
ATOM   4019  C   LEU A 265     -32.115  26.038  28.090  1.00  0.73           C  
ATOM   4020  O   LEU A 265     -32.456  27.073  28.663  1.00  0.73           O  
ATOM   4021  CB  LEU A 265     -30.826  26.124  25.951  1.00  0.73           C  
ATOM   4022  CG  LEU A 265     -29.526  26.277  25.266  1.00  0.73           C  
ATOM   4023  CD1 LEU A 265     -29.756  26.280  23.816  1.00  0.73           C  
ATOM   4024  CD2 LEU A 265     -28.859  27.549  25.739  1.00  0.73           C  
ATOM   4025  H   LEU A 265     -29.887  24.008  27.006  1.00  0.73           H  
ATOM   4026  HA  LEU A 265     -30.106  26.722  27.877  1.00  0.73           H  
ATOM   4027 1HB  LEU A 265     -31.330  25.261  25.521  1.00  0.73           H  
ATOM   4028 2HB  LEU A 265     -31.420  27.011  25.744  1.00  0.73           H  
ATOM   4029  HG  LEU A 265     -28.895  25.434  25.492  1.00  0.73           H  
ATOM   4030 1HD1 LEU A 265     -28.805  26.383  23.334  1.00  0.73           H  
ATOM   4031 2HD1 LEU A 265     -30.218  25.350  23.525  1.00  0.73           H  
ATOM   4032 3HD1 LEU A 265     -30.402  27.098  23.545  1.00  0.73           H  
ATOM   4033 1HD2 LEU A 265     -27.899  27.670  25.236  1.00  0.73           H  
ATOM   4034 2HD2 LEU A 265     -29.493  28.396  25.518  1.00  0.73           H  
ATOM   4035 3HD2 LEU A 265     -28.699  27.492  26.814  1.00  0.73           H  
ATOM   4036  N   VAL A 266     -32.885  24.950  28.064  1.00  0.71           N  
ATOM   4037  CA  VAL A 266     -34.198  25.001  28.674  1.00  0.71           C  
ATOM   4038  C   VAL A 266     -34.073  25.253  30.153  1.00  0.71           C  
ATOM   4039  O   VAL A 266     -34.687  26.189  30.652  1.00  0.71           O  
ATOM   4040  CB  VAL A 266     -34.984  23.710  28.470  1.00  0.71           C  
ATOM   4041  CG1 VAL A 266     -36.247  23.749  29.302  1.00  0.71           C  
ATOM   4042  CG2 VAL A 266     -35.362  23.575  27.059  1.00  0.71           C  
ATOM   4043  H   VAL A 266     -32.566  24.107  27.587  1.00  0.71           H  
ATOM   4044  HA  VAL A 266     -34.756  25.823  28.220  1.00  0.71           H  
ATOM   4045  HB  VAL A 266     -34.372  22.860  28.783  1.00  0.71           H  
ATOM   4046 1HG1 VAL A 266     -36.804  22.829  29.159  1.00  0.71           H  
ATOM   4047 2HG1 VAL A 266     -35.988  23.854  30.357  1.00  0.71           H  
ATOM   4048 3HG1 VAL A 266     -36.845  24.593  28.992  1.00  0.71           H  
ATOM   4049 1HG2 VAL A 266     -35.915  22.656  26.949  1.00  0.71           H  
ATOM   4050 2HG2 VAL A 266     -35.981  24.419  26.787  1.00  0.71           H  
ATOM   4051 3HG2 VAL A 266     -34.481  23.551  26.438  1.00  0.71           H  
ATOM   4052  N   ASP A 267     -33.192  24.507  30.842  1.00  0.72           N  
ATOM   4053  CA  ASP A 267     -33.015  24.722  32.275  1.00  0.72           C  
ATOM   4054  C   ASP A 267     -32.620  26.173  32.536  1.00  0.72           C  
ATOM   4055  O   ASP A 267     -33.113  26.804  33.475  1.00  0.72           O  
ATOM   4056  CB  ASP A 267     -31.942  23.778  32.852  1.00  0.72           C  
ATOM   4057  CG  ASP A 267     -32.386  22.299  32.996  1.00  0.72           C  
ATOM   4058  OD1 ASP A 267     -33.564  22.026  32.906  1.00  0.72           O  
ATOM   4059  OD2 ASP A 267     -31.534  21.469  33.237  1.00  0.72           O  
ATOM   4060  H   ASP A 267     -32.676  23.759  30.372  1.00  0.72           H  
ATOM   4061  HA  ASP A 267     -33.957  24.518  32.778  1.00  0.72           H  
ATOM   4062 1HB  ASP A 267     -31.064  23.804  32.201  1.00  0.72           H  
ATOM   4063 2HB  ASP A 267     -31.631  24.143  33.828  1.00  0.72           H  
ATOM   4064  N   GLY A 268     -31.785  26.721  31.651  1.00  0.76           N  
ATOM   4065  CA  GLY A 268     -31.330  28.101  31.709  1.00  0.76           C  
ATOM   4066  C   GLY A 268     -32.467  29.125  31.640  1.00  0.76           C  
ATOM   4067  O   GLY A 268     -32.340  30.219  32.189  1.00  0.76           O  
ATOM   4068  H   GLY A 268     -31.410  26.134  30.906  1.00  0.76           H  
ATOM   4069 1HA  GLY A 268     -30.757  28.252  32.622  1.00  0.76           H  
ATOM   4070 2HA  GLY A 268     -30.649  28.269  30.875  1.00  0.76           H  
ATOM   4071  N   TYR A 269     -33.562  28.788  30.947  1.00  0.82           N  
ATOM   4072  CA  TYR A 269     -34.695  29.692  30.786  1.00  0.82           C  
ATOM   4073  C   TYR A 269     -35.982  29.185  31.445  1.00  0.82           C  
ATOM   4074  O   TYR A 269     -37.007  29.886  31.486  1.00  0.82           O  
ATOM   4075  CB  TYR A 269     -34.935  29.915  29.304  1.00  0.82           C  
ATOM   4076  CG  TYR A 269     -33.775  30.488  28.634  1.00  0.82           C  
ATOM   4077  CD1 TYR A 269     -33.116  29.762  27.664  1.00  0.82           C  
ATOM   4078  CD2 TYR A 269     -33.328  31.723  29.009  1.00  0.82           C  
ATOM   4079  CE1 TYR A 269     -31.989  30.266  27.074  1.00  0.82           C  
ATOM   4080  CE2 TYR A 269     -32.218  32.233  28.430  1.00  0.82           C  
ATOM   4081  CZ  TYR A 269     -31.536  31.509  27.470  1.00  0.82           C  
ATOM   4082  OH  TYR A 269     -30.404  32.027  26.928  1.00  0.82           O  
ATOM   4083  H   TYR A 269     -33.600  27.870  30.498  1.00  0.82           H  
ATOM   4084  HA  TYR A 269     -34.433  30.641  31.243  1.00  0.82           H  
ATOM   4085 1HB  TYR A 269     -35.167  28.965  28.828  1.00  0.82           H  
ATOM   4086 2HB  TYR A 269     -35.775  30.587  29.169  1.00  0.82           H  
ATOM   4087  HD1 TYR A 269     -33.489  28.782  27.376  1.00  0.82           H  
ATOM   4088  HD2 TYR A 269     -33.851  32.292  29.781  1.00  0.82           H  
ATOM   4089  HE1 TYR A 269     -31.461  29.689  26.317  1.00  0.82           H  
ATOM   4090  HE2 TYR A 269     -31.860  33.209  28.740  1.00  0.82           H  
ATOM   4091  HH  TYR A 269     -30.217  32.893  27.367  1.00  0.82           H  
ATOM   4092  N   ALA A 270     -35.923  27.999  32.040  1.00  0.87           N  
ATOM   4093  CA  ALA A 270     -37.097  27.339  32.605  1.00  0.87           C  
ATOM   4094  C   ALA A 270     -37.830  28.183  33.634  1.00  0.87           C  
ATOM   4095  O   ALA A 270     -39.048  28.053  33.768  1.00  0.87           O  
ATOM   4096  CB  ALA A 270     -36.697  26.024  33.252  1.00  0.87           C  
ATOM   4097  H   ALA A 270     -35.053  27.473  32.000  1.00  0.87           H  
ATOM   4098  HA  ALA A 270     -37.782  27.133  31.786  1.00  0.87           H  
ATOM   4099 1HB  ALA A 270     -37.574  25.517  33.637  1.00  0.87           H  
ATOM   4100 2HB  ALA A 270     -36.215  25.394  32.513  1.00  0.87           H  
ATOM   4101 3HB  ALA A 270     -36.001  26.218  34.068  1.00  0.87           H  
ATOM   4102  N   GLY A 271     -37.090  28.993  34.398  1.00  0.91           N  
ATOM   4103  CA  GLY A 271     -37.662  29.854  35.427  1.00  0.91           C  
ATOM   4104  C   GLY A 271     -37.619  31.342  35.053  1.00  0.91           C  
ATOM   4105  O   GLY A 271     -37.832  32.201  35.909  1.00  0.91           O  
ATOM   4106  H   GLY A 271     -36.092  29.023  34.237  1.00  0.91           H  
ATOM   4107 1HA  GLY A 271     -38.694  29.557  35.615  1.00  0.91           H  
ATOM   4108 2HA  GLY A 271     -37.117  29.702  36.358  1.00  0.91           H  
ATOM   4109  N   HIS A 272     -37.280  31.647  33.797  1.00  0.92           N  
ATOM   4110  CA  HIS A 272     -37.140  33.034  33.338  1.00  0.92           C  
ATOM   4111  C   HIS A 272     -38.196  33.416  32.317  1.00  0.92           C  
ATOM   4112  O   HIS A 272     -38.790  34.496  32.388  1.00  0.92           O  
ATOM   4113  CB  HIS A 272     -35.758  33.231  32.742  1.00  0.92           C  
ATOM   4114  CG  HIS A 272     -34.681  33.079  33.742  1.00  0.92           C  
ATOM   4115  ND1 HIS A 272     -34.246  34.130  34.522  1.00  0.92           N  
ATOM   4116  CD2 HIS A 272     -33.975  31.998  34.138  1.00  0.92           C  
ATOM   4117  CE1 HIS A 272     -33.302  33.706  35.339  1.00  0.92           C  
ATOM   4118  NE2 HIS A 272     -33.118  32.414  35.130  1.00  0.92           N  
ATOM   4119  H   HIS A 272     -37.147  30.900  33.123  1.00  0.92           H  
ATOM   4120  HA  HIS A 272     -37.243  33.710  34.185  1.00  0.92           H  
ATOM   4121 1HB  HIS A 272     -35.601  32.524  31.937  1.00  0.92           H  
ATOM   4122 2HB  HIS A 272     -35.689  34.228  32.318  1.00  0.92           H  
ATOM   4123  HD1 HIS A 272     -34.589  35.077  34.484  1.00  0.92           H  
ATOM   4124  HD2 HIS A 272     -33.989  30.956  33.829  1.00  0.92           H  
ATOM   4125  HE1 HIS A 272     -32.823  34.394  36.035  1.00  0.92           H  
ATOM   4126  N   GLY A 273     -38.439  32.516  31.376  1.00  0.90           N  
ATOM   4127  CA  GLY A 273     -39.444  32.737  30.353  1.00  0.90           C  
ATOM   4128  C   GLY A 273     -38.954  33.225  28.990  1.00  0.90           C  
ATOM   4129  O   GLY A 273     -37.772  33.541  28.783  1.00  0.90           O  
ATOM   4130  H   GLY A 273     -37.919  31.642  31.373  1.00  0.90           H  
ATOM   4131 1HA  GLY A 273     -39.955  31.794  30.212  1.00  0.90           H  
ATOM   4132 2HA  GLY A 273     -40.195  33.427  30.732  1.00  0.90           H  
ATOM   4133  N   TYR A 274     -39.926  33.290  28.074  1.00  0.84           N  
ATOM   4134  CA  TYR A 274     -39.752  33.670  26.669  1.00  0.84           C  
ATOM   4135  C   TYR A 274     -39.100  35.027  26.456  1.00  0.84           C  
ATOM   4136  O   TYR A 274     -38.373  35.207  25.482  1.00  0.84           O  
ATOM   4137  CB  TYR A 274     -41.113  33.627  25.978  1.00  0.84           C  
ATOM   4138  CG  TYR A 274     -41.983  34.798  26.294  1.00  0.84           C  
ATOM   4139  CD1 TYR A 274     -42.029  35.878  25.441  1.00  0.84           C  
ATOM   4140  CD2 TYR A 274     -42.698  34.808  27.461  1.00  0.84           C  
ATOM   4141  CE1 TYR A 274     -42.812  36.972  25.752  1.00  0.84           C  
ATOM   4142  CE2 TYR A 274     -43.486  35.889  27.790  1.00  0.84           C  
ATOM   4143  CZ  TYR A 274     -43.546  36.975  26.935  1.00  0.84           C  
ATOM   4144  OH  TYR A 274     -44.328  38.064  27.252  1.00  0.84           O  
ATOM   4145  H   TYR A 274     -40.853  32.983  28.386  1.00  0.84           H  
ATOM   4146  HA  TYR A 274     -39.109  32.942  26.195  1.00  0.84           H  
ATOM   4147 1HB  TYR A 274     -40.977  33.583  24.895  1.00  0.84           H  
ATOM   4148 2HB  TYR A 274     -41.644  32.720  26.280  1.00  0.84           H  
ATOM   4149  HD1 TYR A 274     -41.454  35.856  24.528  1.00  0.84           H  
ATOM   4150  HD2 TYR A 274     -42.628  33.956  28.117  1.00  0.84           H  
ATOM   4151  HE1 TYR A 274     -42.852  37.824  25.078  1.00  0.84           H  
ATOM   4152  HE2 TYR A 274     -44.055  35.890  28.721  1.00  0.84           H  
ATOM   4153  HH  TYR A 274     -44.767  37.910  28.092  1.00  0.84           H  
ATOM   4154  N   GLY A 275     -39.325  35.975  27.360  1.00  0.78           N  
ATOM   4155  CA  GLY A 275     -38.735  37.297  27.208  1.00  0.78           C  
ATOM   4156  C   GLY A 275     -37.210  37.188  27.152  1.00  0.78           C  
ATOM   4157  O   GLY A 275     -36.576  37.624  26.183  1.00  0.78           O  
ATOM   4158  H   GLY A 275     -39.921  35.771  28.151  1.00  0.78           H  
ATOM   4159 1HA  GLY A 275     -39.107  37.761  26.294  1.00  0.78           H  
ATOM   4160 2HA  GLY A 275     -39.032  37.932  28.042  1.00  0.78           H  
ATOM   4161  N   ASP A 276     -36.631  36.586  28.199  1.00  0.72           N  
ATOM   4162  CA  ASP A 276     -35.188  36.399  28.277  1.00  0.72           C  
ATOM   4163  C   ASP A 276     -34.695  35.464  27.180  1.00  0.72           C  
ATOM   4164  O   ASP A 276     -33.631  35.690  26.609  1.00  0.72           O  
ATOM   4165  CB  ASP A 276     -34.773  35.861  29.642  1.00  0.72           C  
ATOM   4166  CG  ASP A 276     -34.907  36.885  30.768  1.00  0.72           C  
ATOM   4167  OD1 ASP A 276     -35.111  38.042  30.487  1.00  0.72           O  
ATOM   4168  OD2 ASP A 276     -34.768  36.496  31.906  1.00  0.72           O  
ATOM   4169  H   ASP A 276     -37.213  36.239  28.950  1.00  0.72           H  
ATOM   4170  HA  ASP A 276     -34.710  37.368  28.135  1.00  0.72           H  
ATOM   4171 1HB  ASP A 276     -35.391  34.992  29.882  1.00  0.72           H  
ATOM   4172 2HB  ASP A 276     -33.735  35.521  29.596  1.00  0.72           H  
ATOM   4173  N   LEU A 277     -35.485  34.439  26.831  1.00  0.68           N  
ATOM   4174  CA  LEU A 277     -35.057  33.544  25.760  1.00  0.68           C  
ATOM   4175  C   LEU A 277     -34.859  34.318  24.466  1.00  0.68           C  
ATOM   4176  O   LEU A 277     -33.814  34.188  23.819  1.00  0.68           O  
ATOM   4177  CB  LEU A 277     -36.078  32.424  25.522  1.00  0.68           C  
ATOM   4178  CG  LEU A 277     -35.793  31.470  24.298  1.00  0.68           C  
ATOM   4179  CD1 LEU A 277     -34.494  30.758  24.471  1.00  0.68           C  
ATOM   4180  CD2 LEU A 277     -36.904  30.442  24.188  1.00  0.68           C  
ATOM   4181  H   LEU A 277     -36.357  34.267  27.334  1.00  0.68           H  
ATOM   4182  HA  LEU A 277     -34.108  33.091  26.040  1.00  0.68           H  
ATOM   4183 1HB  LEU A 277     -36.152  31.822  26.426  1.00  0.68           H  
ATOM   4184 2HB  LEU A 277     -37.031  32.886  25.339  1.00  0.68           H  
ATOM   4185  HG  LEU A 277     -35.742  32.067  23.386  1.00  0.68           H  
ATOM   4186 1HD1 LEU A 277     -34.319  30.114  23.606  1.00  0.68           H  
ATOM   4187 2HD1 LEU A 277     -33.680  31.481  24.551  1.00  0.68           H  
ATOM   4188 3HD1 LEU A 277     -34.543  30.162  25.364  1.00  0.68           H  
ATOM   4189 1HD2 LEU A 277     -36.716  29.786  23.340  1.00  0.68           H  
ATOM   4190 2HD2 LEU A 277     -36.927  29.854  25.098  1.00  0.68           H  
ATOM   4191 3HD2 LEU A 277     -37.860  30.950  24.051  1.00  0.68           H  
ATOM   4192  N   LYS A 278     -35.846  35.133  24.075  1.00  0.65           N  
ATOM   4193  CA  LYS A 278     -35.723  35.897  22.839  1.00  0.65           C  
ATOM   4194  C   LYS A 278     -34.567  36.882  22.900  1.00  0.65           C  
ATOM   4195  O   LYS A 278     -33.840  37.047  21.919  1.00  0.65           O  
ATOM   4196  CB  LYS A 278     -36.997  36.680  22.536  1.00  0.65           C  
ATOM   4197  CG  LYS A 278     -38.176  35.848  22.117  1.00  0.65           C  
ATOM   4198  CD  LYS A 278     -39.269  36.711  21.574  1.00  0.65           C  
ATOM   4199  CE  LYS A 278     -39.752  37.718  22.598  1.00  0.65           C  
ATOM   4200  NZ  LYS A 278     -40.889  38.508  22.072  1.00  0.65           N  
ATOM   4201  H   LYS A 278     -36.695  35.214  24.638  1.00  0.65           H  
ATOM   4202  HA  LYS A 278     -35.534  35.201  22.023  1.00  0.65           H  
ATOM   4203 1HB  LYS A 278     -37.293  37.235  23.432  1.00  0.65           H  
ATOM   4204 2HB  LYS A 278     -36.798  37.404  21.755  1.00  0.65           H  
ATOM   4205 1HG  LYS A 278     -37.850  35.210  21.316  1.00  0.65           H  
ATOM   4206 2HG  LYS A 278     -38.540  35.241  22.942  1.00  0.65           H  
ATOM   4207 1HD  LYS A 278     -38.914  37.235  20.694  1.00  0.65           H  
ATOM   4208 2HD  LYS A 278     -40.111  36.089  21.273  1.00  0.65           H  
ATOM   4209 1HE  LYS A 278     -40.048  37.208  23.503  1.00  0.65           H  
ATOM   4210 2HE  LYS A 278     -38.933  38.398  22.832  1.00  0.65           H  
ATOM   4211 1HZ  LYS A 278     -41.190  39.192  22.746  1.00  0.65           H  
ATOM   4212 2HZ  LYS A 278     -40.560  38.982  21.207  1.00  0.65           H  
ATOM   4213 3HZ  LYS A 278     -41.660  37.894  21.844  1.00  0.65           H  
ATOM   4214  N   LYS A 279     -34.370  37.527  24.057  1.00  0.63           N  
ATOM   4215  CA  LYS A 279     -33.275  38.479  24.175  1.00  0.63           C  
ATOM   4216  C   LYS A 279     -31.943  37.767  23.999  1.00  0.63           C  
ATOM   4217  O   LYS A 279     -31.129  38.167  23.164  1.00  0.63           O  
ATOM   4218  CB  LYS A 279     -33.304  39.188  25.529  1.00  0.63           C  
ATOM   4219  CG  LYS A 279     -32.198  40.242  25.722  1.00  0.63           C  
ATOM   4220  CD  LYS A 279     -32.296  40.913  27.091  1.00  0.63           C  
ATOM   4221  CE  LYS A 279     -31.254  42.026  27.248  1.00  0.63           C  
ATOM   4222  NZ  LYS A 279     -29.857  41.492  27.248  1.00  0.63           N  
ATOM   4223  H   LYS A 279     -35.003  37.377  24.847  1.00  0.63           H  
ATOM   4224  HA  LYS A 279     -33.371  39.220  23.387  1.00  0.63           H  
ATOM   4225 1HB  LYS A 279     -34.275  39.666  25.671  1.00  0.63           H  
ATOM   4226 2HB  LYS A 279     -33.195  38.444  26.323  1.00  0.63           H  
ATOM   4227 1HG  LYS A 279     -31.216  39.757  25.637  1.00  0.63           H  
ATOM   4228 2HG  LYS A 279     -32.274  41.001  24.946  1.00  0.63           H  
ATOM   4229 1HD  LYS A 279     -33.296  41.330  27.225  1.00  0.63           H  
ATOM   4230 2HD  LYS A 279     -32.128  40.162  27.864  1.00  0.63           H  
ATOM   4231 1HE  LYS A 279     -31.357  42.735  26.427  1.00  0.63           H  
ATOM   4232 2HE  LYS A 279     -31.431  42.547  28.187  1.00  0.63           H  
ATOM   4233 1HZ  LYS A 279     -29.191  42.240  27.345  1.00  0.63           H  
ATOM   4234 2HZ  LYS A 279     -29.729  40.836  28.001  1.00  0.63           H  
ATOM   4235 3HZ  LYS A 279     -29.663  41.013  26.357  1.00  0.63           H  
ATOM   4236  N   ASP A 280     -31.723  36.688  24.753  1.00  0.63           N  
ATOM   4237  CA  ASP A 280     -30.467  35.967  24.645  1.00  0.63           C  
ATOM   4238  C   ASP A 280     -30.275  35.363  23.268  1.00  0.63           C  
ATOM   4239  O   ASP A 280     -29.155  35.356  22.755  1.00  0.63           O  
ATOM   4240  CB  ASP A 280     -30.350  34.857  25.680  1.00  0.63           C  
ATOM   4241  CG  ASP A 280     -30.112  35.340  27.103  1.00  0.63           C  
ATOM   4242  OD1 ASP A 280     -29.851  36.496  27.315  1.00  0.63           O  
ATOM   4243  OD2 ASP A 280     -30.104  34.497  27.963  1.00  0.63           O  
ATOM   4244  H   ASP A 280     -32.432  36.371  25.413  1.00  0.63           H  
ATOM   4245  HA  ASP A 280     -29.657  36.675  24.817  1.00  0.63           H  
ATOM   4246 1HB  ASP A 280     -31.282  34.277  25.666  1.00  0.63           H  
ATOM   4247 2HB  ASP A 280     -29.545  34.180  25.392  1.00  0.63           H  
ATOM   4248  N   THR A 281     -31.361  34.889  22.647  1.00  0.62           N  
ATOM   4249  CA  THR A 281     -31.256  34.295  21.329  1.00  0.62           C  
ATOM   4250  C   THR A 281     -30.782  35.373  20.378  1.00  0.62           C  
ATOM   4251  O   THR A 281     -29.867  35.158  19.582  1.00  0.62           O  
ATOM   4252  CB  THR A 281     -32.598  33.715  20.846  1.00  0.62           C  
ATOM   4253  OG1 THR A 281     -33.051  32.720  21.771  1.00  0.62           O  
ATOM   4254  CG2 THR A 281     -32.408  33.043  19.465  1.00  0.62           C  
ATOM   4255  H   THR A 281     -32.268  34.899  23.108  1.00  0.62           H  
ATOM   4256  HA  THR A 281     -30.521  33.505  21.346  1.00  0.62           H  
ATOM   4257  HB  THR A 281     -33.338  34.507  20.784  1.00  0.62           H  
ATOM   4258  HG1 THR A 281     -33.138  33.143  22.653  1.00  0.62           H  
ATOM   4259 1HG2 THR A 281     -33.350  32.621  19.127  1.00  0.62           H  
ATOM   4260 2HG2 THR A 281     -32.060  33.777  18.746  1.00  0.62           H  
ATOM   4261 3HG2 THR A 281     -31.669  32.244  19.553  1.00  0.62           H  
ATOM   4262  N   ALA A 282     -31.375  36.565  20.485  1.00  0.63           N  
ATOM   4263  CA  ALA A 282     -30.980  37.672  19.640  1.00  0.63           C  
ATOM   4264  C   ALA A 282     -29.522  38.016  19.838  1.00  0.63           C  
ATOM   4265  O   ALA A 282     -28.789  38.205  18.866  1.00  0.63           O  
ATOM   4266  CB  ALA A 282     -31.833  38.885  19.952  1.00  0.63           C  
ATOM   4267  H   ALA A 282     -32.131  36.703  21.156  1.00  0.63           H  
ATOM   4268  HA  ALA A 282     -31.113  37.384  18.609  1.00  0.63           H  
ATOM   4269 1HB  ALA A 282     -31.544  39.701  19.327  1.00  0.63           H  
ATOM   4270 2HB  ALA A 282     -32.884  38.644  19.785  1.00  0.63           H  
ATOM   4271 3HB  ALA A 282     -31.693  39.171  20.984  1.00  0.63           H  
ATOM   4272  N   GLU A 283     -29.056  38.048  21.085  1.00  0.63           N  
ATOM   4273  CA  GLU A 283     -27.662  38.399  21.285  1.00  0.63           C  
ATOM   4274  C   GLU A 283     -26.745  37.325  20.729  1.00  0.63           C  
ATOM   4275  O   GLU A 283     -25.741  37.633  20.092  1.00  0.63           O  
ATOM   4276  CB  GLU A 283     -27.350  38.645  22.765  1.00  0.63           C  
ATOM   4277  CG  GLU A 283     -28.018  39.905  23.348  1.00  0.63           C  
ATOM   4278  CD  GLU A 283     -27.666  40.182  24.802  1.00  0.63           C  
ATOM   4279  OE1 GLU A 283     -26.848  39.486  25.357  1.00  0.63           O  
ATOM   4280  OE2 GLU A 283     -28.258  41.093  25.370  1.00  0.63           O  
ATOM   4281  H   GLU A 283     -29.679  37.875  21.878  1.00  0.63           H  
ATOM   4282  HA  GLU A 283     -27.466  39.324  20.741  1.00  0.63           H  
ATOM   4283 1HB  GLU A 283     -27.688  37.786  23.351  1.00  0.63           H  
ATOM   4284 2HB  GLU A 283     -26.272  38.734  22.901  1.00  0.63           H  
ATOM   4285 1HG  GLU A 283     -27.725  40.766  22.746  1.00  0.63           H  
ATOM   4286 2HG  GLU A 283     -29.098  39.792  23.260  1.00  0.63           H  
ATOM   4287  N   ALA A 284     -27.107  36.057  20.938  1.00  0.64           N  
ATOM   4288  CA  ALA A 284     -26.295  34.943  20.473  1.00  0.64           C  
ATOM   4289  C   ALA A 284     -26.181  34.928  18.955  1.00  0.64           C  
ATOM   4290  O   ALA A 284     -25.102  34.690  18.403  1.00  0.64           O  
ATOM   4291  CB  ALA A 284     -26.891  33.654  20.967  1.00  0.64           C  
ATOM   4292  H   ALA A 284     -27.955  35.860  21.466  1.00  0.64           H  
ATOM   4293  HA  ALA A 284     -25.295  35.062  20.890  1.00  0.64           H  
ATOM   4294 1HB  ALA A 284     -26.272  32.837  20.672  1.00  0.64           H  
ATOM   4295 2HB  ALA A 284     -26.955  33.684  22.050  1.00  0.64           H  
ATOM   4296 3HB  ALA A 284     -27.889  33.543  20.544  1.00  0.64           H  
ATOM   4297  N   VAL A 285     -27.287  35.225  18.272  1.00  0.65           N  
ATOM   4298  CA  VAL A 285     -27.266  35.280  16.824  1.00  0.65           C  
ATOM   4299  C   VAL A 285     -26.424  36.437  16.366  1.00  0.65           C  
ATOM   4300  O   VAL A 285     -25.621  36.274  15.451  1.00  0.65           O  
ATOM   4301  CB  VAL A 285     -28.661  35.363  16.230  1.00  0.65           C  
ATOM   4302  CG1 VAL A 285     -28.571  35.628  14.732  1.00  0.65           C  
ATOM   4303  CG2 VAL A 285     -29.352  34.047  16.473  1.00  0.65           C  
ATOM   4304  H   VAL A 285     -28.161  35.394  18.773  1.00  0.65           H  
ATOM   4305  HA  VAL A 285     -26.815  34.360  16.458  1.00  0.65           H  
ATOM   4306  HB  VAL A 285     -29.214  36.180  16.703  1.00  0.65           H  
ATOM   4307 1HG1 VAL A 285     -29.570  35.680  14.323  1.00  0.65           H  
ATOM   4308 2HG1 VAL A 285     -28.058  36.576  14.559  1.00  0.65           H  
ATOM   4309 3HG1 VAL A 285     -28.017  34.824  14.254  1.00  0.65           H  
ATOM   4310 1HG2 VAL A 285     -30.340  34.067  16.058  1.00  0.65           H  
ATOM   4311 2HG2 VAL A 285     -28.785  33.261  16.001  1.00  0.65           H  
ATOM   4312 3HG2 VAL A 285     -29.412  33.851  17.540  1.00  0.65           H  
ATOM   4313  N   VAL A 286     -26.575  37.590  17.012  1.00  0.67           N  
ATOM   4314  CA  VAL A 286     -25.760  38.734  16.676  1.00  0.67           C  
ATOM   4315  C   VAL A 286     -24.272  38.458  16.862  1.00  0.67           C  
ATOM   4316  O   VAL A 286     -23.474  38.755  15.973  1.00  0.67           O  
ATOM   4317  CB  VAL A 286     -26.200  39.972  17.448  1.00  0.67           C  
ATOM   4318  CG1 VAL A 286     -25.166  41.026  17.283  1.00  0.67           C  
ATOM   4319  CG2 VAL A 286     -27.553  40.471  16.847  1.00  0.67           C  
ATOM   4320  H   VAL A 286     -27.268  37.680  17.759  1.00  0.67           H  
ATOM   4321  HA  VAL A 286     -25.947  38.971  15.636  1.00  0.67           H  
ATOM   4322  HB  VAL A 286     -26.316  39.745  18.508  1.00  0.67           H  
ATOM   4323 1HG1 VAL A 286     -25.472  41.930  17.803  1.00  0.67           H  
ATOM   4324 2HG1 VAL A 286     -24.229  40.666  17.701  1.00  0.67           H  
ATOM   4325 3HG1 VAL A 286     -25.028  41.221  16.241  1.00  0.67           H  
ATOM   4326 1HG2 VAL A 286     -27.879  41.367  17.372  1.00  0.67           H  
ATOM   4327 2HG2 VAL A 286     -27.419  40.703  15.791  1.00  0.67           H  
ATOM   4328 3HG2 VAL A 286     -28.312  39.698  16.948  1.00  0.67           H  
ATOM   4329  N   GLU A 287     -23.882  37.842  17.981  1.00  0.69           N  
ATOM   4330  CA  GLU A 287     -22.470  37.536  18.153  1.00  0.69           C  
ATOM   4331  C   GLU A 287     -21.984  36.579  17.061  1.00  0.69           C  
ATOM   4332  O   GLU A 287     -20.862  36.723  16.575  1.00  0.69           O  
ATOM   4333  CB  GLU A 287     -22.184  36.962  19.550  1.00  0.69           C  
ATOM   4334  CG  GLU A 287     -22.283  37.991  20.699  1.00  0.69           C  
ATOM   4335  CD  GLU A 287     -21.968  37.407  22.080  1.00  0.69           C  
ATOM   4336  OE1 GLU A 287     -21.799  36.213  22.188  1.00  0.69           O  
ATOM   4337  OE2 GLU A 287     -21.887  38.170  23.019  1.00  0.69           O  
ATOM   4338  H   GLU A 287     -24.558  37.610  18.703  1.00  0.69           H  
ATOM   4339  HA  GLU A 287     -21.908  38.463  18.057  1.00  0.69           H  
ATOM   4340 1HB  GLU A 287     -22.902  36.165  19.763  1.00  0.69           H  
ATOM   4341 2HB  GLU A 287     -21.190  36.525  19.570  1.00  0.69           H  
ATOM   4342 1HG  GLU A 287     -21.592  38.807  20.496  1.00  0.69           H  
ATOM   4343 2HG  GLU A 287     -23.292  38.404  20.707  1.00  0.69           H  
ATOM   4344  N   PHE A 288     -22.823  35.611  16.665  1.00  0.70           N  
ATOM   4345  CA  PHE A 288     -22.492  34.678  15.589  1.00  0.70           C  
ATOM   4346  C   PHE A 288     -22.278  35.395  14.254  1.00  0.70           C  
ATOM   4347  O   PHE A 288     -21.263  35.197  13.586  1.00  0.70           O  
ATOM   4348  CB  PHE A 288     -23.594  33.618  15.448  1.00  0.70           C  
ATOM   4349  CG  PHE A 288     -23.440  32.620  14.313  1.00  0.70           C  
ATOM   4350  CD1 PHE A 288     -22.601  31.526  14.424  1.00  0.70           C  
ATOM   4351  CD2 PHE A 288     -24.151  32.779  13.136  1.00  0.70           C  
ATOM   4352  CE1 PHE A 288     -22.475  30.623  13.379  1.00  0.70           C  
ATOM   4353  CE2 PHE A 288     -24.025  31.879  12.096  1.00  0.70           C  
ATOM   4354  CZ  PHE A 288     -23.191  30.806  12.213  1.00  0.70           C  
ATOM   4355  H   PHE A 288     -23.725  35.508  17.135  1.00  0.70           H  
ATOM   4356  HA  PHE A 288     -21.563  34.171  15.854  1.00  0.70           H  
ATOM   4357 1HB  PHE A 288     -23.648  33.065  16.375  1.00  0.70           H  
ATOM   4358 2HB  PHE A 288     -24.546  34.103  15.325  1.00  0.70           H  
ATOM   4359  HD1 PHE A 288     -22.037  31.378  15.347  1.00  0.70           H  
ATOM   4360  HD2 PHE A 288     -24.815  33.629  13.039  1.00  0.70           H  
ATOM   4361  HE1 PHE A 288     -21.812  29.765  13.482  1.00  0.70           H  
ATOM   4362  HE2 PHE A 288     -24.585  32.022  11.186  1.00  0.70           H  
ATOM   4363  HZ  PHE A 288     -23.096  30.096  11.392  1.00  0.70           H  
ATOM   4364  N   VAL A 289     -23.248  36.229  13.849  1.00  0.72           N  
ATOM   4365  CA  VAL A 289     -23.138  36.851  12.536  1.00  0.72           C  
ATOM   4366  C   VAL A 289     -22.102  37.966  12.484  1.00  0.72           C  
ATOM   4367  O   VAL A 289     -21.496  38.166  11.440  1.00  0.72           O  
ATOM   4368  CB  VAL A 289     -24.511  37.383  12.036  1.00  0.72           C  
ATOM   4369  CG1 VAL A 289     -25.511  36.226  11.962  1.00  0.72           C  
ATOM   4370  CG2 VAL A 289     -25.015  38.491  12.929  1.00  0.72           C  
ATOM   4371  H   VAL A 289     -24.061  36.388  14.440  1.00  0.72           H  
ATOM   4372  HA  VAL A 289     -22.840  36.089  11.833  1.00  0.72           H  
ATOM   4373  HB  VAL A 289     -24.395  37.763  11.020  1.00  0.72           H  
ATOM   4374 1HG1 VAL A 289     -26.466  36.590  11.578  1.00  0.72           H  
ATOM   4375 2HG1 VAL A 289     -25.120  35.462  11.300  1.00  0.72           H  
ATOM   4376 3HG1 VAL A 289     -25.657  35.810  12.956  1.00  0.72           H  
ATOM   4377 1HG2 VAL A 289     -25.979  38.850  12.563  1.00  0.72           H  
ATOM   4378 2HG2 VAL A 289     -25.119  38.084  13.895  1.00  0.72           H  
ATOM   4379 3HG2 VAL A 289     -24.313  39.324  12.952  1.00  0.72           H  
ATOM   4380  N   ASN A 290     -21.832  38.661  13.586  1.00  0.72           N  
ATOM   4381  CA  ASN A 290     -20.854  39.746  13.544  1.00  0.72           C  
ATOM   4382  C   ASN A 290     -19.524  39.429  12.819  1.00  0.72           C  
ATOM   4383  O   ASN A 290     -19.224  40.101  11.833  1.00  0.72           O  
ATOM   4384  CB  ASN A 290     -20.620  40.333  14.921  1.00  0.72           C  
ATOM   4385  CG  ASN A 290     -21.724  41.245  15.362  1.00  0.72           C  
ATOM   4386  OD1 ASN A 290     -22.523  41.724  14.554  1.00  0.72           O  
ATOM   4387  ND2 ASN A 290     -21.771  41.504  16.642  1.00  0.72           N  
ATOM   4388  H   ASN A 290     -22.349  38.481  14.450  1.00  0.72           H  
ATOM   4389  HA  ASN A 290     -21.312  40.550  12.961  1.00  0.72           H  
ATOM   4390 1HB  ASN A 290     -20.583  39.537  15.658  1.00  0.72           H  
ATOM   4391 2HB  ASN A 290     -19.672  40.870  14.949  1.00  0.72           H  
ATOM   4392 1HD2 ASN A 290     -22.481  42.108  17.006  1.00  0.72           H  
ATOM   4393 2HD2 ASN A 290     -21.100  41.094  17.256  1.00  0.72           H  
ATOM   4394  N   PRO A 291     -18.667  38.479  13.272  1.00  0.72           N  
ATOM   4395  CA  PRO A 291     -17.393  38.167  12.634  1.00  0.72           C  
ATOM   4396  C   PRO A 291     -17.562  37.596  11.233  1.00  0.72           C  
ATOM   4397  O   PRO A 291     -16.656  37.689  10.400  1.00  0.72           O  
ATOM   4398  CB  PRO A 291     -16.787  37.133  13.583  1.00  0.72           C  
ATOM   4399  CG  PRO A 291     -17.971  36.529  14.301  1.00  0.72           C  
ATOM   4400  CD  PRO A 291     -18.964  37.645  14.437  1.00  0.72           C  
ATOM   4401  HA  PRO A 291     -16.778  39.076  12.608  1.00  0.72           H  
ATOM   4402 1HB  PRO A 291     -16.221  36.391  13.009  1.00  0.72           H  
ATOM   4403 2HB  PRO A 291     -16.080  37.622  14.267  1.00  0.72           H  
ATOM   4404 1HG  PRO A 291     -18.383  35.682  13.726  1.00  0.72           H  
ATOM   4405 2HG  PRO A 291     -17.666  36.128  15.276  1.00  0.72           H  
ATOM   4406 1HD  PRO A 291     -19.938  37.205  14.378  1.00  0.72           H  
ATOM   4407 2HD  PRO A 291     -18.797  38.177  15.374  1.00  0.72           H  
ATOM   4408  N   ILE A 292     -18.729  37.029  10.946  1.00  0.72           N  
ATOM   4409  CA  ILE A 292     -18.978  36.489   9.624  1.00  0.72           C  
ATOM   4410  C   ILE A 292     -19.163  37.663   8.689  1.00  0.72           C  
ATOM   4411  O   ILE A 292     -18.534  37.755   7.633  1.00  0.72           O  
ATOM   4412  CB  ILE A 292     -20.226  35.593   9.617  1.00  0.72           C  
ATOM   4413  CG1 ILE A 292     -19.994  34.351  10.476  1.00  0.72           C  
ATOM   4414  CG2 ILE A 292     -20.576  35.208   8.233  1.00  0.72           C  
ATOM   4415  CD1 ILE A 292     -21.262  33.554  10.757  1.00  0.72           C  
ATOM   4416  H   ILE A 292     -19.463  36.969  11.646  1.00  0.72           H  
ATOM   4417  HA  ILE A 292     -18.115  35.907   9.300  1.00  0.72           H  
ATOM   4418  HB  ILE A 292     -21.061  36.136  10.045  1.00  0.72           H  
ATOM   4419 1HG1 ILE A 292     -19.283  33.708   9.962  1.00  0.72           H  
ATOM   4420 2HG1 ILE A 292     -19.564  34.653  11.433  1.00  0.72           H  
ATOM   4421 1HG2 ILE A 292     -21.464  34.597   8.252  1.00  0.72           H  
ATOM   4422 2HG2 ILE A 292     -20.764  36.106   7.645  1.00  0.72           H  
ATOM   4423 3HG2 ILE A 292     -19.757  34.644   7.786  1.00  0.72           H  
ATOM   4424 1HD1 ILE A 292     -21.009  32.687  11.366  1.00  0.72           H  
ATOM   4425 2HD1 ILE A 292     -21.965  34.160  11.287  1.00  0.72           H  
ATOM   4426 3HD1 ILE A 292     -21.712  33.236   9.842  1.00  0.72           H  
ATOM   4427  N   GLN A 293     -19.996  38.606   9.128  1.00  0.70           N  
ATOM   4428  CA  GLN A 293     -20.291  39.798   8.363  1.00  0.70           C  
ATOM   4429  C   GLN A 293     -19.037  40.610   8.175  1.00  0.70           C  
ATOM   4430  O   GLN A 293     -18.787  41.117   7.086  1.00  0.70           O  
ATOM   4431  CB  GLN A 293     -21.324  40.660   9.094  1.00  0.70           C  
ATOM   4432  CG  GLN A 293     -22.663  40.067   9.132  1.00  0.70           C  
ATOM   4433  CD  GLN A 293     -23.666  40.870   9.901  1.00  0.70           C  
ATOM   4434  OE1 GLN A 293     -23.368  41.847  10.598  1.00  0.70           O  
ATOM   4435  NE2 GLN A 293     -24.883  40.441   9.751  1.00  0.70           N  
ATOM   4436  H   GLN A 293     -20.464  38.472  10.019  1.00  0.70           H  
ATOM   4437  HA  GLN A 293     -20.675  39.507   7.386  1.00  0.70           H  
ATOM   4438 1HB  GLN A 293     -21.003  40.818  10.122  1.00  0.70           H  
ATOM   4439 2HB  GLN A 293     -21.391  41.636   8.614  1.00  0.70           H  
ATOM   4440 1HG  GLN A 293     -23.002  40.034   8.124  1.00  0.70           H  
ATOM   4441 2HG  GLN A 293     -22.627  39.064   9.531  1.00  0.70           H  
ATOM   4442 1HE2 GLN A 293     -25.685  40.892  10.160  1.00  0.70           H  
ATOM   4443 2HE2 GLN A 293     -25.032  39.633   9.176  1.00  0.70           H  
ATOM   4444  N   ALA A 294     -18.209  40.699   9.218  1.00  0.69           N  
ATOM   4445  CA  ALA A 294     -16.989  41.468   9.098  1.00  0.69           C  
ATOM   4446  C   ALA A 294     -16.102  40.890   8.006  1.00  0.69           C  
ATOM   4447  O   ALA A 294     -15.615  41.628   7.148  1.00  0.69           O  
ATOM   4448  CB  ALA A 294     -16.252  41.478  10.421  1.00  0.69           C  
ATOM   4449  H   ALA A 294     -18.461  40.273  10.110  1.00  0.69           H  
ATOM   4450  HA  ALA A 294     -17.254  42.489   8.819  1.00  0.69           H  
ATOM   4451 1HB  ALA A 294     -15.344  42.072  10.330  1.00  0.69           H  
ATOM   4452 2HB  ALA A 294     -16.897  41.904  11.191  1.00  0.69           H  
ATOM   4453 3HB  ALA A 294     -15.993  40.457  10.690  1.00  0.69           H  
ATOM   4454  N   ARG A 295     -15.961  39.561   7.980  1.00  0.67           N  
ATOM   4455  CA  ARG A 295     -15.162  38.930   6.942  1.00  0.67           C  
ATOM   4456  C   ARG A 295     -15.787  39.115   5.557  1.00  0.67           C  
ATOM   4457  O   ARG A 295     -15.079  39.360   4.575  1.00  0.67           O  
ATOM   4458  CB  ARG A 295     -14.925  37.469   7.281  1.00  0.67           C  
ATOM   4459  CG  ARG A 295     -13.922  37.253   8.420  1.00  0.67           C  
ATOM   4460  CD  ARG A 295     -13.478  35.819   8.566  1.00  0.67           C  
ATOM   4461  NE  ARG A 295     -14.527  34.925   9.073  1.00  0.67           N  
ATOM   4462  CZ  ARG A 295     -14.774  34.678  10.366  1.00  0.67           C  
ATOM   4463  NH1 ARG A 295     -14.068  35.252  11.320  1.00  0.67           N  
ATOM   4464  NH2 ARG A 295     -15.735  33.828  10.647  1.00  0.67           N  
ATOM   4465  H   ARG A 295     -16.381  38.977   8.708  1.00  0.67           H  
ATOM   4466  HA  ARG A 295     -14.184  39.415   6.934  1.00  0.67           H  
ATOM   4467 1HB  ARG A 295     -15.869  37.017   7.590  1.00  0.67           H  
ATOM   4468 2HB  ARG A 295     -14.571  36.935   6.400  1.00  0.67           H  
ATOM   4469 1HG  ARG A 295     -13.038  37.867   8.233  1.00  0.67           H  
ATOM   4470 2HG  ARG A 295     -14.376  37.563   9.358  1.00  0.67           H  
ATOM   4471 1HD  ARG A 295     -13.163  35.444   7.592  1.00  0.67           H  
ATOM   4472 2HD  ARG A 295     -12.639  35.776   9.255  1.00  0.67           H  
ATOM   4473  HE  ARG A 295     -15.119  34.413   8.414  1.00  0.67           H  
ATOM   4474 1HH1 ARG A 295     -13.330  35.898  11.080  1.00  0.67           H  
ATOM   4475 2HH1 ARG A 295     -14.254  35.033  12.286  1.00  0.67           H  
ATOM   4476 1HH2 ARG A 295     -16.233  33.395   9.854  1.00  0.67           H  
ATOM   4477 2HH2 ARG A 295     -15.958  33.597  11.600  1.00  0.67           H  
ATOM   4478  N   VAL A 296     -17.118  39.053   5.459  1.00  0.66           N  
ATOM   4479  CA  VAL A 296     -17.741  39.260   4.157  1.00  0.66           C  
ATOM   4480  C   VAL A 296     -17.487  40.685   3.691  1.00  0.66           C  
ATOM   4481  O   VAL A 296     -17.178  40.910   2.521  1.00  0.66           O  
ATOM   4482  CB  VAL A 296     -19.249  38.959   4.157  1.00  0.66           C  
ATOM   4483  CG1 VAL A 296     -19.864  39.379   2.817  1.00  0.66           C  
ATOM   4484  CG2 VAL A 296     -19.439  37.490   4.343  1.00  0.66           C  
ATOM   4485  H   VAL A 296     -17.687  38.835   6.280  1.00  0.66           H  
ATOM   4486  HA  VAL A 296     -17.277  38.578   3.444  1.00  0.66           H  
ATOM   4487  HB  VAL A 296     -19.740  39.518   4.956  1.00  0.66           H  
ATOM   4488 1HG1 VAL A 296     -20.924  39.159   2.810  1.00  0.66           H  
ATOM   4489 2HG1 VAL A 296     -19.717  40.451   2.670  1.00  0.66           H  
ATOM   4490 3HG1 VAL A 296     -19.383  38.831   2.014  1.00  0.66           H  
ATOM   4491 1HG2 VAL A 296     -20.471  37.248   4.331  1.00  0.66           H  
ATOM   4492 2HG2 VAL A 296     -18.938  36.964   3.535  1.00  0.66           H  
ATOM   4493 3HG2 VAL A 296     -19.020  37.198   5.289  1.00  0.66           H  
ATOM   4494  N   ASP A 297     -17.614  41.669   4.588  1.00  0.66           N  
ATOM   4495  CA  ASP A 297     -17.342  43.044   4.190  1.00  0.66           C  
ATOM   4496  C   ASP A 297     -15.893  43.197   3.717  1.00  0.66           C  
ATOM   4497  O   ASP A 297     -15.645  43.854   2.706  1.00  0.66           O  
ATOM   4498  CB  ASP A 297     -17.597  44.032   5.341  1.00  0.66           C  
ATOM   4499  CG  ASP A 297     -19.094  44.294   5.687  1.00  0.66           C  
ATOM   4500  OD1 ASP A 297     -19.958  43.927   4.922  1.00  0.66           O  
ATOM   4501  OD2 ASP A 297     -19.337  44.908   6.706  1.00  0.66           O  
ATOM   4502  H   ASP A 297     -17.891  41.459   5.544  1.00  0.66           H  
ATOM   4503  HA  ASP A 297     -18.003  43.302   3.365  1.00  0.66           H  
ATOM   4504 1HB  ASP A 297     -17.109  43.647   6.240  1.00  0.66           H  
ATOM   4505 2HB  ASP A 297     -17.126  44.983   5.105  1.00  0.66           H  
ATOM   4506  N   GLU A 298     -14.937  42.554   4.402  1.00  0.67           N  
ATOM   4507  CA  GLU A 298     -13.536  42.658   3.987  1.00  0.67           C  
ATOM   4508  C   GLU A 298     -13.318  42.086   2.587  1.00  0.67           C  
ATOM   4509  O   GLU A 298     -12.589  42.655   1.773  1.00  0.67           O  
ATOM   4510  CB  GLU A 298     -12.618  41.923   4.978  1.00  0.67           C  
ATOM   4511  CG  GLU A 298     -12.457  42.592   6.346  1.00  0.67           C  
ATOM   4512  CD  GLU A 298     -11.644  41.762   7.326  1.00  0.67           C  
ATOM   4513  OE1 GLU A 298     -11.323  40.638   7.012  1.00  0.67           O  
ATOM   4514  OE2 GLU A 298     -11.341  42.262   8.387  1.00  0.67           O  
ATOM   4515  H   GLU A 298     -15.181  42.026   5.244  1.00  0.67           H  
ATOM   4516  HA  GLU A 298     -13.263  43.713   3.970  1.00  0.67           H  
ATOM   4517 1HB  GLU A 298     -13.009  40.921   5.148  1.00  0.67           H  
ATOM   4518 2HB  GLU A 298     -11.628  41.811   4.538  1.00  0.67           H  
ATOM   4519 1HG  GLU A 298     -11.961  43.551   6.205  1.00  0.67           H  
ATOM   4520 2HG  GLU A 298     -13.438  42.787   6.764  1.00  0.67           H  
ATOM   4521  N   LEU A 299     -13.989  40.978   2.293  1.00  0.69           N  
ATOM   4522  CA  LEU A 299     -13.881  40.326   0.997  1.00  0.69           C  
ATOM   4523  C   LEU A 299     -14.640  41.041  -0.119  1.00  0.69           C  
ATOM   4524  O   LEU A 299     -14.120  41.238  -1.215  1.00  0.69           O  
ATOM   4525  CB  LEU A 299     -14.417  38.914   1.140  1.00  0.69           C  
ATOM   4526  CG  LEU A 299     -13.589  37.958   1.977  1.00  0.69           C  
ATOM   4527  CD1 LEU A 299     -14.392  36.700   2.250  1.00  0.69           C  
ATOM   4528  CD2 LEU A 299     -12.326  37.612   1.200  1.00  0.69           C  
ATOM   4529  H   LEU A 299     -14.561  40.547   3.020  1.00  0.69           H  
ATOM   4530  HA  LEU A 299     -12.828  40.286   0.725  1.00  0.69           H  
ATOM   4531 1HB  LEU A 299     -15.403  38.975   1.595  1.00  0.69           H  
ATOM   4532 2HB  LEU A 299     -14.511  38.513   0.173  1.00  0.69           H  
ATOM   4533  HG  LEU A 299     -13.332  38.422   2.932  1.00  0.69           H  
ATOM   4534 1HD1 LEU A 299     -13.800  36.008   2.846  1.00  0.69           H  
ATOM   4535 2HD1 LEU A 299     -15.304  36.956   2.795  1.00  0.69           H  
ATOM   4536 3HD1 LEU A 299     -14.648  36.241   1.318  1.00  0.69           H  
ATOM   4537 1HD2 LEU A 299     -11.719  36.919   1.783  1.00  0.69           H  
ATOM   4538 2HD2 LEU A 299     -12.596  37.146   0.250  1.00  0.69           H  
ATOM   4539 3HD2 LEU A 299     -11.758  38.522   1.008  1.00  0.69           H  
ATOM   4540  N   THR A 300     -15.848  41.507   0.161  1.00  0.71           N  
ATOM   4541  CA  THR A 300     -16.655  42.138  -0.873  1.00  0.71           C  
ATOM   4542  C   THR A 300     -16.223  43.576  -1.119  1.00  0.71           C  
ATOM   4543  O   THR A 300     -16.527  44.151  -2.164  1.00  0.71           O  
ATOM   4544  CB  THR A 300     -18.157  42.011  -0.549  1.00  0.71           C  
ATOM   4545  OG1 THR A 300     -18.427  42.592   0.720  1.00  0.71           O  
ATOM   4546  CG2 THR A 300     -18.574  40.537  -0.526  1.00  0.71           C  
ATOM   4547  H   THR A 300     -16.243  41.373   1.087  1.00  0.71           H  
ATOM   4548  HA  THR A 300     -16.491  41.600  -1.804  1.00  0.71           H  
ATOM   4549  HB  THR A 300     -18.737  42.538  -1.304  1.00  0.71           H  
ATOM   4550  HG1 THR A 300     -17.925  42.097   1.410  1.00  0.71           H  
ATOM   4551 1HG2 THR A 300     -19.630  40.459  -0.290  1.00  0.71           H  
ATOM   4552 2HG2 THR A 300     -18.387  40.085  -1.499  1.00  0.71           H  
ATOM   4553 3HG2 THR A 300     -17.996  40.021   0.232  1.00  0.71           H  
ATOM   4554  N   ALA A 301     -15.413  44.124  -0.204  1.00  0.73           N  
ATOM   4555  CA  ALA A 301     -14.832  45.447  -0.371  1.00  0.73           C  
ATOM   4556  C   ALA A 301     -13.648  45.374  -1.333  1.00  0.73           C  
ATOM   4557  O   ALA A 301     -13.102  46.403  -1.733  1.00  0.73           O  
ATOM   4558  CB  ALA A 301     -14.370  46.010   0.959  1.00  0.73           C  
ATOM   4559  H   ALA A 301     -15.239  43.637   0.674  1.00  0.73           H  
ATOM   4560  HA  ALA A 301     -15.586  46.105  -0.801  1.00  0.73           H  
ATOM   4561 1HB  ALA A 301     -13.945  47.000   0.810  1.00  0.73           H  
ATOM   4562 2HB  ALA A 301     -15.217  46.077   1.639  1.00  0.73           H  
ATOM   4563 3HB  ALA A 301     -13.613  45.345   1.385  1.00  0.73           H  
ATOM   4564  N   ASP A 302     -13.259  44.150  -1.708  1.00  0.74           N  
ATOM   4565  CA  ASP A 302     -12.171  43.907  -2.627  1.00  0.74           C  
ATOM   4566  C   ASP A 302     -12.501  42.714  -3.529  1.00  0.74           C  
ATOM   4567  O   ASP A 302     -11.889  41.641  -3.406  1.00  0.74           O  
ATOM   4568  CB  ASP A 302     -10.889  43.630  -1.845  1.00  0.74           C  
ATOM   4569  CG  ASP A 302      -9.670  43.502  -2.730  1.00  0.74           C  
ATOM   4570  OD1 ASP A 302      -9.849  43.310  -3.916  1.00  0.74           O  
ATOM   4571  OD2 ASP A 302      -8.571  43.601  -2.230  1.00  0.74           O  
ATOM   4572  H   ASP A 302     -13.742  43.328  -1.351  1.00  0.74           H  
ATOM   4573  HA  ASP A 302     -12.017  44.795  -3.239  1.00  0.74           H  
ATOM   4574 1HB  ASP A 302     -10.718  44.438  -1.131  1.00  0.74           H  
ATOM   4575 2HB  ASP A 302     -11.012  42.707  -1.267  1.00  0.74           H  
ATOM   4576  N   PRO A 303     -13.393  42.907  -4.525  1.00  0.74           N  
ATOM   4577  CA  PRO A 303     -13.860  41.895  -5.442  1.00  0.74           C  
ATOM   4578  C   PRO A 303     -12.712  41.206  -6.147  1.00  0.74           C  
ATOM   4579  O   PRO A 303     -12.853  40.060  -6.538  1.00  0.74           O  
ATOM   4580  CB  PRO A 303     -14.700  42.696  -6.442  1.00  0.74           C  
ATOM   4581  CG  PRO A 303     -15.163  43.899  -5.666  1.00  0.74           C  
ATOM   4582  CD  PRO A 303     -13.998  44.247  -4.774  1.00  0.74           C  
ATOM   4583  HA  PRO A 303     -14.477  41.171  -4.895  1.00  0.74           H  
ATOM   4584 1HB  PRO A 303     -14.088  42.957  -7.323  1.00  0.74           H  
ATOM   4585 2HB  PRO A 303     -15.530  42.078  -6.809  1.00  0.74           H  
ATOM   4586 1HG  PRO A 303     -15.439  44.718  -6.346  1.00  0.74           H  
ATOM   4587 2HG  PRO A 303     -16.067  43.649  -5.083  1.00  0.74           H  
ATOM   4588 1HD  PRO A 303     -13.289  44.911  -5.286  1.00  0.74           H  
ATOM   4589 2HD  PRO A 303     -14.420  44.695  -3.891  1.00  0.74           H  
ATOM   4590  N   ALA A 304     -11.570  41.884  -6.312  1.00  0.73           N  
ATOM   4591  CA  ALA A 304     -10.438  41.280  -6.999  1.00  0.73           C  
ATOM   4592  C   ALA A 304      -9.967  40.026  -6.274  1.00  0.73           C  
ATOM   4593  O   ALA A 304      -9.537  39.058  -6.908  1.00  0.73           O  
ATOM   4594  CB  ALA A 304      -9.301  42.277  -7.114  1.00  0.73           C  
ATOM   4595  H   ALA A 304     -11.463  42.822  -5.945  1.00  0.73           H  
ATOM   4596  HA  ALA A 304     -10.763  40.990  -8.000  1.00  0.73           H  
ATOM   4597 1HB  ALA A 304      -8.470  41.824  -7.649  1.00  0.73           H  
ATOM   4598 2HB  ALA A 304      -9.645  43.158  -7.653  1.00  0.73           H  
ATOM   4599 3HB  ALA A 304      -8.974  42.566  -6.113  1.00  0.73           H  
ATOM   4600  N   GLU A 305     -10.035  40.037  -4.938  1.00  0.71           N  
ATOM   4601  CA  GLU A 305      -9.598  38.870  -4.189  1.00  0.71           C  
ATOM   4602  C   GLU A 305     -10.631  37.787  -4.378  1.00  0.71           C  
ATOM   4603  O   GLU A 305     -10.297  36.624  -4.601  1.00  0.71           O  
ATOM   4604  CB  GLU A 305      -9.433  39.185  -2.700  1.00  0.71           C  
ATOM   4605  CG  GLU A 305      -8.939  38.010  -1.831  1.00  0.71           C  
ATOM   4606  CD  GLU A 305      -7.535  37.542  -2.161  1.00  0.71           C  
ATOM   4607  OE1 GLU A 305      -6.815  38.266  -2.808  1.00  0.71           O  
ATOM   4608  OE2 GLU A 305      -7.180  36.465  -1.738  1.00  0.71           O  
ATOM   4609  H   GLU A 305     -10.429  40.844  -4.444  1.00  0.71           H  
ATOM   4610  HA  GLU A 305      -8.646  38.525  -4.585  1.00  0.71           H  
ATOM   4611 1HB  GLU A 305      -8.733  40.014  -2.581  1.00  0.71           H  
ATOM   4612 2HB  GLU A 305     -10.392  39.517  -2.294  1.00  0.71           H  
ATOM   4613 1HG  GLU A 305      -8.969  38.314  -0.784  1.00  0.71           H  
ATOM   4614 2HG  GLU A 305      -9.630  37.175  -1.955  1.00  0.71           H  
ATOM   4615  N   LEU A 306     -11.900  38.168  -4.333  1.00  0.68           N  
ATOM   4616  CA  LEU A 306     -12.941  37.162  -4.501  1.00  0.68           C  
ATOM   4617  C   LEU A 306     -12.888  36.522  -5.874  1.00  0.68           C  
ATOM   4618  O   LEU A 306     -13.033  35.303  -6.007  1.00  0.68           O  
ATOM   4619  CB  LEU A 306     -14.313  37.778  -4.278  1.00  0.68           C  
ATOM   4620  CG  LEU A 306     -14.628  38.110  -2.888  1.00  0.68           C  
ATOM   4621  CD1 LEU A 306     -15.902  38.915  -2.841  1.00  0.68           C  
ATOM   4622  CD2 LEU A 306     -14.776  36.785  -2.148  1.00  0.68           C  
ATOM   4623  H   LEU A 306     -12.112  39.160  -4.166  1.00  0.68           H  
ATOM   4624  HA  LEU A 306     -12.784  36.383  -3.758  1.00  0.68           H  
ATOM   4625 1HB  LEU A 306     -14.390  38.687  -4.868  1.00  0.68           H  
ATOM   4626 2HB  LEU A 306     -15.070  37.076  -4.633  1.00  0.68           H  
ATOM   4627  HG  LEU A 306     -13.825  38.707  -2.445  1.00  0.68           H  
ATOM   4628 1HD1 LEU A 306     -16.133  39.147  -1.815  1.00  0.68           H  
ATOM   4629 2HD1 LEU A 306     -15.768  39.838  -3.395  1.00  0.68           H  
ATOM   4630 3HD1 LEU A 306     -16.716  38.338  -3.282  1.00  0.68           H  
ATOM   4631 1HD2 LEU A 306     -15.013  36.942  -1.132  1.00  0.68           H  
ATOM   4632 2HD2 LEU A 306     -15.578  36.204  -2.613  1.00  0.68           H  
ATOM   4633 3HD2 LEU A 306     -13.839  36.231  -2.215  1.00  0.68           H  
ATOM   4634  N   GLU A 307     -12.645  37.337  -6.893  1.00  0.66           N  
ATOM   4635  CA  GLU A 307     -12.559  36.834  -8.244  1.00  0.66           C  
ATOM   4636  C   GLU A 307     -11.354  35.915  -8.371  1.00  0.66           C  
ATOM   4637  O   GLU A 307     -11.450  34.868  -9.005  1.00  0.66           O  
ATOM   4638  CB  GLU A 307     -12.494  37.993  -9.244  1.00  0.66           C  
ATOM   4639  CG  GLU A 307     -13.811  38.799  -9.371  1.00  0.66           C  
ATOM   4640  CD  GLU A 307     -13.708  40.013 -10.285  1.00  0.66           C  
ATOM   4641  OE1 GLU A 307     -12.669  40.225 -10.864  1.00  0.66           O  
ATOM   4642  OE2 GLU A 307     -14.673  40.750 -10.365  1.00  0.66           O  
ATOM   4643  H   GLU A 307     -12.541  38.330  -6.723  1.00  0.66           H  
ATOM   4644  HA  GLU A 307     -13.457  36.255  -8.455  1.00  0.66           H  
ATOM   4645 1HB  GLU A 307     -11.709  38.687  -8.939  1.00  0.66           H  
ATOM   4646 2HB  GLU A 307     -12.232  37.612 -10.229  1.00  0.66           H  
ATOM   4647 1HG  GLU A 307     -14.571  38.135  -9.779  1.00  0.66           H  
ATOM   4648 2HG  GLU A 307     -14.148  39.109  -8.391  1.00  0.66           H  
ATOM   4649  N   ALA A 308     -10.227  36.273  -7.731  1.00  0.64           N  
ATOM   4650  CA  ALA A 308      -9.034  35.430  -7.757  1.00  0.64           C  
ATOM   4651  C   ALA A 308      -9.302  34.067  -7.123  1.00  0.64           C  
ATOM   4652  O   ALA A 308      -8.869  33.031  -7.644  1.00  0.64           O  
ATOM   4653  CB  ALA A 308      -7.894  36.115  -7.025  1.00  0.64           C  
ATOM   4654  H   ALA A 308     -10.178  37.168  -7.240  1.00  0.64           H  
ATOM   4655  HA  ALA A 308      -8.754  35.276  -8.798  1.00  0.64           H  
ATOM   4656 1HB  ALA A 308      -7.004  35.494  -7.072  1.00  0.64           H  
ATOM   4657 2HB  ALA A 308      -7.693  37.081  -7.489  1.00  0.64           H  
ATOM   4658 3HB  ALA A 308      -8.172  36.270  -5.984  1.00  0.64           H  
ATOM   4659  N   VAL A 309     -10.062  34.055  -6.021  1.00  0.63           N  
ATOM   4660  CA  VAL A 309     -10.395  32.798  -5.361  1.00  0.63           C  
ATOM   4661  C   VAL A 309     -11.257  31.942  -6.262  1.00  0.63           C  
ATOM   4662  O   VAL A 309     -10.974  30.754  -6.462  1.00  0.63           O  
ATOM   4663  CB  VAL A 309     -11.146  33.042  -4.031  1.00  0.63           C  
ATOM   4664  CG1 VAL A 309     -11.677  31.700  -3.486  1.00  0.63           C  
ATOM   4665  CG2 VAL A 309     -10.202  33.670  -3.007  1.00  0.63           C  
ATOM   4666  H   VAL A 309     -10.378  34.939  -5.620  1.00  0.63           H  
ATOM   4667  HA  VAL A 309      -9.471  32.264  -5.148  1.00  0.63           H  
ATOM   4668  HB  VAL A 309     -11.995  33.704  -4.211  1.00  0.63           H  
ATOM   4669 1HG1 VAL A 309     -12.207  31.864  -2.566  1.00  0.63           H  
ATOM   4670 2HG1 VAL A 309     -12.355  31.251  -4.214  1.00  0.63           H  
ATOM   4671 3HG1 VAL A 309     -10.841  31.033  -3.309  1.00  0.63           H  
ATOM   4672 1HG2 VAL A 309     -10.736  33.843  -2.076  1.00  0.63           H  
ATOM   4673 2HG2 VAL A 309      -9.365  32.998  -2.829  1.00  0.63           H  
ATOM   4674 3HG2 VAL A 309      -9.826  34.612  -3.382  1.00  0.63           H  
ATOM   4675  N   LEU A 310     -12.288  32.555  -6.832  1.00  0.62           N  
ATOM   4676  CA  LEU A 310     -13.191  31.847  -7.708  1.00  0.62           C  
ATOM   4677  C   LEU A 310     -12.486  31.362  -8.968  1.00  0.62           C  
ATOM   4678  O   LEU A 310     -12.747  30.254  -9.429  1.00  0.62           O  
ATOM   4679  CB  LEU A 310     -14.375  32.754  -8.041  1.00  0.62           C  
ATOM   4680  CG  LEU A 310     -15.304  33.028  -6.869  1.00  0.62           C  
ATOM   4681  CD1 LEU A 310     -16.313  34.076  -7.267  1.00  0.62           C  
ATOM   4682  CD2 LEU A 310     -15.954  31.729  -6.476  1.00  0.62           C  
ATOM   4683  H   LEU A 310     -12.461  33.541  -6.630  1.00  0.62           H  
ATOM   4684  HA  LEU A 310     -13.566  30.976  -7.173  1.00  0.62           H  
ATOM   4685 1HB  LEU A 310     -13.987  33.710  -8.394  1.00  0.62           H  
ATOM   4686 2HB  LEU A 310     -14.958  32.295  -8.837  1.00  0.62           H  
ATOM   4687  HG  LEU A 310     -14.732  33.412  -6.023  1.00  0.62           H  
ATOM   4688 1HD1 LEU A 310     -16.978  34.285  -6.437  1.00  0.62           H  
ATOM   4689 2HD1 LEU A 310     -15.771  34.981  -7.540  1.00  0.62           H  
ATOM   4690 3HD1 LEU A 310     -16.892  33.731  -8.113  1.00  0.62           H  
ATOM   4691 1HD2 LEU A 310     -16.609  31.863  -5.656  1.00  0.62           H  
ATOM   4692 2HD2 LEU A 310     -16.512  31.348  -7.303  1.00  0.62           H  
ATOM   4693 3HD2 LEU A 310     -15.175  31.023  -6.201  1.00  0.62           H  
ATOM   4694  N   ALA A 311     -11.573  32.166  -9.521  1.00  0.61           N  
ATOM   4695  CA  ALA A 311     -10.851  31.751 -10.711  1.00  0.61           C  
ATOM   4696  C   ALA A 311      -9.999  30.531 -10.419  1.00  0.61           C  
ATOM   4697  O   ALA A 311     -10.016  29.566 -11.183  1.00  0.61           O  
ATOM   4698  CB  ALA A 311      -9.970  32.876 -11.214  1.00  0.61           C  
ATOM   4699  H   ALA A 311     -11.395  33.083  -9.129  1.00  0.61           H  
ATOM   4700  HA  ALA A 311     -11.578  31.488 -11.478  1.00  0.61           H  
ATOM   4701 1HB  ALA A 311      -9.446  32.558 -12.113  1.00  0.61           H  
ATOM   4702 2HB  ALA A 311     -10.588  33.746 -11.437  1.00  0.61           H  
ATOM   4703 3HB  ALA A 311      -9.247  33.136 -10.441  1.00  0.61           H  
ATOM   4704  N   ALA A 312      -9.288  30.542  -9.282  1.00  0.61           N  
ATOM   4705  CA  ALA A 312      -8.461  29.398  -8.925  1.00  0.61           C  
ATOM   4706  C   ALA A 312      -9.337  28.171  -8.750  1.00  0.61           C  
ATOM   4707  O   ALA A 312      -9.001  27.067  -9.197  1.00  0.61           O  
ATOM   4708  CB  ALA A 312      -7.693  29.687  -7.649  1.00  0.61           C  
ATOM   4709  H   ALA A 312      -9.297  31.362  -8.672  1.00  0.61           H  
ATOM   4710  HA  ALA A 312      -7.760  29.209  -9.739  1.00  0.61           H  
ATOM   4711 1HB  ALA A 312      -7.071  28.832  -7.395  1.00  0.61           H  
ATOM   4712 2HB  ALA A 312      -7.067  30.566  -7.798  1.00  0.61           H  
ATOM   4713 3HB  ALA A 312      -8.401  29.880  -6.841  1.00  0.61           H  
ATOM   4714  N   GLY A 313     -10.495  28.378  -8.134  1.00  0.61           N  
ATOM   4715  CA  GLY A 313     -11.443  27.314  -7.910  1.00  0.61           C  
ATOM   4716  C   GLY A 313     -11.902  26.731  -9.229  1.00  0.61           C  
ATOM   4717  O   GLY A 313     -11.884  25.512  -9.421  1.00  0.61           O  
ATOM   4718  H   GLY A 313     -10.720  29.307  -7.773  1.00  0.61           H  
ATOM   4719 1HA  GLY A 313     -10.980  26.551  -7.293  1.00  0.61           H  
ATOM   4720 2HA  GLY A 313     -12.289  27.705  -7.372  1.00  0.61           H  
ATOM   4721  N   ALA A 314     -12.315  27.608 -10.146  1.00  0.62           N  
ATOM   4722  CA  ALA A 314     -12.807  27.184 -11.439  1.00  0.62           C  
ATOM   4723  C   ALA A 314     -11.752  26.394 -12.175  1.00  0.62           C  
ATOM   4724  O   ALA A 314     -12.082  25.380 -12.769  1.00  0.62           O  
ATOM   4725  CB  ALA A 314     -13.215  28.382 -12.276  1.00  0.62           C  
ATOM   4726  H   ALA A 314     -12.303  28.597  -9.922  1.00  0.62           H  
ATOM   4727  HA  ALA A 314     -13.675  26.549 -11.283  1.00  0.62           H  
ATOM   4728 1HB  ALA A 314     -13.601  28.043 -13.237  1.00  0.62           H  
ATOM   4729 2HB  ALA A 314     -13.989  28.945 -11.747  1.00  0.62           H  
ATOM   4730 3HB  ALA A 314     -12.350  29.023 -12.435  1.00  0.62           H  
ATOM   4731  N   GLN A 315     -10.485  26.801 -12.085  1.00  0.64           N  
ATOM   4732  CA  GLN A 315      -9.406  26.093 -12.767  1.00  0.64           C  
ATOM   4733  C   GLN A 315      -9.218  24.680 -12.215  1.00  0.64           C  
ATOM   4734  O   GLN A 315      -9.031  23.712 -12.964  1.00  0.64           O  
ATOM   4735  CB  GLN A 315      -8.112  26.899 -12.632  1.00  0.64           C  
ATOM   4736  CG  GLN A 315      -8.123  28.203 -13.426  1.00  0.64           C  
ATOM   4737  CD  GLN A 315      -6.942  29.110 -13.106  1.00  0.64           C  
ATOM   4738  OE1 GLN A 315      -6.246  28.939 -12.097  1.00  0.64           O  
ATOM   4739  NE2 GLN A 315      -6.710  30.096 -13.969  1.00  0.64           N  
ATOM   4740  H   GLN A 315     -10.270  27.658 -11.569  1.00  0.64           H  
ATOM   4741  HA  GLN A 315      -9.662  26.017 -13.823  1.00  0.64           H  
ATOM   4742 1HB  GLN A 315      -7.951  27.147 -11.583  1.00  0.64           H  
ATOM   4743 2HB  GLN A 315      -7.269  26.298 -12.963  1.00  0.64           H  
ATOM   4744 1HG  GLN A 315      -8.076  27.953 -14.485  1.00  0.64           H  
ATOM   4745 2HG  GLN A 315      -9.042  28.737 -13.226  1.00  0.64           H  
ATOM   4746 1HE2 GLN A 315      -5.951  30.728 -13.814  1.00  0.64           H  
ATOM   4747 2HE2 GLN A 315      -7.296  30.205 -14.772  1.00  0.64           H  
ATOM   4748  N   ARG A 316      -9.312  24.537 -10.895  1.00  0.67           N  
ATOM   4749  CA  ARG A 316      -9.163  23.217 -10.298  1.00  0.67           C  
ATOM   4750  C   ARG A 316     -10.355  22.356 -10.724  1.00  0.67           C  
ATOM   4751  O   ARG A 316     -10.211  21.186 -11.113  1.00  0.67           O  
ATOM   4752  CB  ARG A 316      -9.109  23.369  -8.792  1.00  0.67           C  
ATOM   4753  CG  ARG A 316      -7.850  24.043  -8.285  1.00  0.67           C  
ATOM   4754  CD  ARG A 316      -7.954  24.352  -6.852  1.00  0.67           C  
ATOM   4755  NE  ARG A 316      -6.809  25.103  -6.372  1.00  0.67           N  
ATOM   4756  CZ  ARG A 316      -6.765  25.704  -5.171  1.00  0.67           C  
ATOM   4757  NH1 ARG A 316      -7.802  25.604  -4.376  1.00  0.67           N  
ATOM   4758  NH2 ARG A 316      -5.692  26.384  -4.805  1.00  0.67           N  
ATOM   4759  H   ARG A 316      -9.453  25.359 -10.302  1.00  0.67           H  
ATOM   4760  HA  ARG A 316      -8.241  22.763 -10.656  1.00  0.67           H  
ATOM   4761 1HB  ARG A 316      -9.946  23.979  -8.466  1.00  0.67           H  
ATOM   4762 2HB  ARG A 316      -9.204  22.396  -8.313  1.00  0.67           H  
ATOM   4763 1HG  ARG A 316      -7.000  23.378  -8.430  1.00  0.67           H  
ATOM   4764 2HG  ARG A 316      -7.683  24.968  -8.832  1.00  0.67           H  
ATOM   4765 1HD  ARG A 316      -8.851  24.953  -6.684  1.00  0.67           H  
ATOM   4766 2HD  ARG A 316      -8.027  23.430  -6.279  1.00  0.67           H  
ATOM   4767  HE  ARG A 316      -6.005  25.188  -6.979  1.00  0.67           H  
ATOM   4768 1HH1 ARG A 316      -8.612  25.080  -4.669  1.00  0.67           H  
ATOM   4769 2HH1 ARG A 316      -7.808  26.042  -3.448  1.00  0.67           H  
ATOM   4770 1HH2 ARG A 316      -4.903  26.452  -5.430  1.00  0.67           H  
ATOM   4771 2HH2 ARG A 316      -5.657  26.839  -3.903  1.00  0.67           H  
ATOM   4772  N   ALA A 317     -11.537  22.973 -10.691  1.00  0.70           N  
ATOM   4773  CA  ALA A 317     -12.775  22.351 -11.107  1.00  0.70           C  
ATOM   4774  C   ALA A 317     -12.744  22.020 -12.593  1.00  0.70           C  
ATOM   4775  O   ALA A 317     -13.282  20.998 -13.005  1.00  0.70           O  
ATOM   4776  CB  ALA A 317     -13.946  23.246 -10.773  1.00  0.70           C  
ATOM   4777  H   ALA A 317     -11.580  23.934 -10.353  1.00  0.70           H  
ATOM   4778  HA  ALA A 317     -12.880  21.416 -10.570  1.00  0.70           H  
ATOM   4779 1HB  ALA A 317     -14.845  22.778 -11.068  1.00  0.70           H  
ATOM   4780 2HB  ALA A 317     -13.970  23.448  -9.704  1.00  0.70           H  
ATOM   4781 3HB  ALA A 317     -13.845  24.175 -11.308  1.00  0.70           H  
ATOM   4782  N   HIS A 318     -12.086  22.851 -13.413  1.00  0.74           N  
ATOM   4783  CA  HIS A 318     -12.029  22.594 -14.843  1.00  0.74           C  
ATOM   4784  C   HIS A 318     -11.299  21.317 -15.090  1.00  0.74           C  
ATOM   4785  O   HIS A 318     -11.732  20.507 -15.902  1.00  0.74           O  
ATOM   4786  CB  HIS A 318     -11.238  23.657 -15.624  1.00  0.74           C  
ATOM   4787  CG  HIS A 318     -11.868  24.960 -15.789  1.00  0.74           C  
ATOM   4788  ND1 HIS A 318     -11.164  26.089 -16.174  1.00  0.74           N  
ATOM   4789  CD2 HIS A 318     -13.125  25.337 -15.645  1.00  0.74           C  
ATOM   4790  CE1 HIS A 318     -11.994  27.102 -16.241  1.00  0.74           C  
ATOM   4791  NE2 HIS A 318     -13.187  26.667 -15.928  1.00  0.74           N  
ATOM   4792  H   HIS A 318     -11.661  23.691 -13.046  1.00  0.74           H  
ATOM   4793  HA  HIS A 318     -13.033  22.511 -15.254  1.00  0.74           H  
ATOM   4794 1HB  HIS A 318     -10.285  23.816 -15.134  1.00  0.74           H  
ATOM   4795 2HB  HIS A 318     -11.016  23.270 -16.618  1.00  0.74           H  
ATOM   4796  HD2 HIS A 318     -13.925  24.701 -15.356  1.00  0.74           H  
ATOM   4797  HE1 HIS A 318     -11.738  28.124 -16.512  1.00  0.74           H  
ATOM   4798  HE2 HIS A 318     -14.037  27.216 -15.894  1.00  0.74           H  
ATOM   4799  N   ASP A 319     -10.210  21.097 -14.359  1.00  0.78           N  
ATOM   4800  CA  ASP A 319      -9.440  19.889 -14.579  1.00  0.78           C  
ATOM   4801  C   ASP A 319     -10.277  18.656 -14.259  1.00  0.78           C  
ATOM   4802  O   ASP A 319     -10.348  17.709 -15.053  1.00  0.78           O  
ATOM   4803  CB  ASP A 319      -8.172  19.870 -13.721  1.00  0.78           C  
ATOM   4804  CG  ASP A 319      -7.266  18.691 -14.106  1.00  0.78           C  
ATOM   4805  OD1 ASP A 319      -6.686  18.747 -15.167  1.00  0.78           O  
ATOM   4806  OD2 ASP A 319      -7.199  17.701 -13.404  1.00  0.78           O  
ATOM   4807  H   ASP A 319      -9.892  21.809 -13.694  1.00  0.78           H  
ATOM   4808  HA  ASP A 319      -9.153  19.848 -15.628  1.00  0.78           H  
ATOM   4809 1HB  ASP A 319      -7.627  20.806 -13.853  1.00  0.78           H  
ATOM   4810 2HB  ASP A 319      -8.444  19.797 -12.664  1.00  0.78           H  
ATOM   4811  N   VAL A 320     -10.925  18.660 -13.097  1.00  0.80           N  
ATOM   4812  CA  VAL A 320     -11.685  17.480 -12.719  1.00  0.80           C  
ATOM   4813  C   VAL A 320     -12.918  17.292 -13.600  1.00  0.80           C  
ATOM   4814  O   VAL A 320     -13.172  16.193 -14.114  1.00  0.80           O  
ATOM   4815  CB  VAL A 320     -12.132  17.564 -11.251  1.00  0.80           C  
ATOM   4816  CG1 VAL A 320     -13.035  16.400 -10.948  1.00  0.80           C  
ATOM   4817  CG2 VAL A 320     -10.916  17.559 -10.347  1.00  0.80           C  
ATOM   4818  H   VAL A 320     -10.849  19.470 -12.475  1.00  0.80           H  
ATOM   4819  HA  VAL A 320     -11.040  16.611 -12.836  1.00  0.80           H  
ATOM   4820  HB  VAL A 320     -12.701  18.485 -11.099  1.00  0.80           H  
ATOM   4821 1HG1 VAL A 320     -13.381  16.454  -9.914  1.00  0.80           H  
ATOM   4822 2HG1 VAL A 320     -13.882  16.436 -11.624  1.00  0.80           H  
ATOM   4823 3HG1 VAL A 320     -12.495  15.470 -11.101  1.00  0.80           H  
ATOM   4824 1HG2 VAL A 320     -11.221  17.614  -9.313  1.00  0.80           H  
ATOM   4825 2HG2 VAL A 320     -10.352  16.642 -10.505  1.00  0.80           H  
ATOM   4826 3HG2 VAL A 320     -10.285  18.421 -10.587  1.00  0.80           H  
ATOM   4827  N   ALA A 321     -13.683  18.366 -13.777  1.00  0.82           N  
ATOM   4828  CA  ALA A 321     -14.893  18.313 -14.568  1.00  0.82           C  
ATOM   4829  C   ALA A 321     -14.601  17.952 -16.017  1.00  0.82           C  
ATOM   4830  O   ALA A 321     -15.358  17.199 -16.639  1.00  0.82           O  
ATOM   4831  CB  ALA A 321     -15.622  19.624 -14.464  1.00  0.82           C  
ATOM   4832  H   ALA A 321     -13.425  19.251 -13.356  1.00  0.82           H  
ATOM   4833  HA  ALA A 321     -15.520  17.544 -14.159  1.00  0.82           H  
ATOM   4834 1HB  ALA A 321     -16.538  19.536 -14.990  1.00  0.82           H  
ATOM   4835 2HB  ALA A 321     -15.834  19.836 -13.436  1.00  0.82           H  
ATOM   4836 3HB  ALA A 321     -15.011  20.422 -14.880  1.00  0.82           H  
ATOM   4837  N   SER A 322     -13.489  18.461 -16.569  1.00  0.81           N  
ATOM   4838  CA  SER A 322     -13.148  18.154 -17.944  1.00  0.81           C  
ATOM   4839  C   SER A 322     -12.857  16.682 -18.081  1.00  0.81           C  
ATOM   4840  O   SER A 322     -13.322  16.058 -19.026  1.00  0.81           O  
ATOM   4841  CB  SER A 322     -11.943  18.942 -18.414  1.00  0.81           C  
ATOM   4842  OG  SER A 322     -12.218  20.309 -18.457  1.00  0.81           O  
ATOM   4843  H   SER A 322     -12.879  19.087 -16.051  1.00  0.81           H  
ATOM   4844  HA  SER A 322     -14.000  18.401 -18.577  1.00  0.81           H  
ATOM   4845 1HB  SER A 322     -11.104  18.756 -17.737  1.00  0.81           H  
ATOM   4846 2HB  SER A 322     -11.648  18.594 -19.401  1.00  0.81           H  
ATOM   4847  HG  SER A 322     -12.288  20.573 -17.520  1.00  0.81           H  
ATOM   4848  N   LYS A 323     -12.134  16.089 -17.123  1.00  0.79           N  
ATOM   4849  CA  LYS A 323     -11.845  14.666 -17.247  1.00  0.79           C  
ATOM   4850  C   LYS A 323     -13.138  13.858 -17.240  1.00  0.79           C  
ATOM   4851  O   LYS A 323     -13.299  12.915 -18.022  1.00  0.79           O  
ATOM   4852  CB  LYS A 323     -10.896  14.207 -16.137  1.00  0.79           C  
ATOM   4853  CG  LYS A 323      -9.439  14.672 -16.312  1.00  0.79           C  
ATOM   4854  CD  LYS A 323      -8.544  14.163 -15.181  1.00  0.79           C  
ATOM   4855  CE  LYS A 323      -7.063  14.448 -15.454  1.00  0.79           C  
ATOM   4856  NZ  LYS A 323      -6.744  15.900 -15.406  1.00  0.79           N  
ATOM   4857  H   LYS A 323     -11.749  16.626 -16.340  1.00  0.79           H  
ATOM   4858  HA  LYS A 323     -11.351  14.497 -18.205  1.00  0.79           H  
ATOM   4859 1HB  LYS A 323     -11.250  14.605 -15.181  1.00  0.79           H  
ATOM   4860 2HB  LYS A 323     -10.910  13.122 -16.068  1.00  0.79           H  
ATOM   4861 1HG  LYS A 323      -9.056  14.303 -17.264  1.00  0.79           H  
ATOM   4862 2HG  LYS A 323      -9.402  15.762 -16.328  1.00  0.79           H  
ATOM   4863 1HD  LYS A 323      -8.827  14.673 -14.254  1.00  0.79           H  
ATOM   4864 2HD  LYS A 323      -8.684  13.093 -15.048  1.00  0.79           H  
ATOM   4865 1HE  LYS A 323      -6.462  13.933 -14.715  1.00  0.79           H  
ATOM   4866 2HE  LYS A 323      -6.813  14.067 -16.442  1.00  0.79           H  
ATOM   4867 1HZ  LYS A 323      -5.773  16.067 -15.595  1.00  0.79           H  
ATOM   4868 2HZ  LYS A 323      -7.291  16.405 -16.086  1.00  0.79           H  
ATOM   4869 3HZ  LYS A 323      -6.952  16.296 -14.483  1.00  0.79           H  
ATOM   4870  N   THR A 324     -14.108  14.246 -16.413  1.00  0.76           N  
ATOM   4871  CA  THR A 324     -15.371  13.517 -16.445  1.00  0.76           C  
ATOM   4872  C   THR A 324     -16.060  13.663 -17.787  1.00  0.76           C  
ATOM   4873  O   THR A 324     -16.499  12.675 -18.379  1.00  0.76           O  
ATOM   4874  CB  THR A 324     -16.331  13.951 -15.350  1.00  0.76           C  
ATOM   4875  OG1 THR A 324     -15.769  13.657 -14.069  1.00  0.76           O  
ATOM   4876  CG2 THR A 324     -17.661  13.211 -15.544  1.00  0.76           C  
ATOM   4877  H   THR A 324     -13.955  15.020 -15.758  1.00  0.76           H  
ATOM   4878  HA  THR A 324     -15.167  12.467 -16.303  1.00  0.76           H  
ATOM   4879  HB  THR A 324     -16.488  15.029 -15.418  1.00  0.76           H  
ATOM   4880  HG1 THR A 324     -15.984  14.428 -13.478  1.00  0.76           H  
ATOM   4881 1HG2 THR A 324     -18.359  13.499 -14.792  1.00  0.76           H  
ATOM   4882 2HG2 THR A 324     -18.071  13.456 -16.524  1.00  0.76           H  
ATOM   4883 3HG2 THR A 324     -17.486  12.140 -15.480  1.00  0.76           H  
ATOM   4884  N   VAL A 325     -16.139  14.885 -18.295  1.00  0.74           N  
ATOM   4885  CA  VAL A 325     -16.805  15.095 -19.569  1.00  0.74           C  
ATOM   4886  C   VAL A 325     -16.118  14.350 -20.697  1.00  0.74           C  
ATOM   4887  O   VAL A 325     -16.790  13.765 -21.545  1.00  0.74           O  
ATOM   4888  CB  VAL A 325     -16.931  16.581 -19.892  1.00  0.74           C  
ATOM   4889  CG1 VAL A 325     -17.415  16.773 -21.334  1.00  0.74           C  
ATOM   4890  CG2 VAL A 325     -17.952  17.162 -18.980  1.00  0.74           C  
ATOM   4891  H   VAL A 325     -15.753  15.679 -17.777  1.00  0.74           H  
ATOM   4892  HA  VAL A 325     -17.820  14.709 -19.476  1.00  0.74           H  
ATOM   4893  HB  VAL A 325     -15.965  17.073 -19.766  1.00  0.74           H  
ATOM   4894 1HG1 VAL A 325     -17.518  17.836 -21.552  1.00  0.74           H  
ATOM   4895 2HG1 VAL A 325     -16.685  16.335 -22.015  1.00  0.74           H  
ATOM   4896 3HG1 VAL A 325     -18.381  16.281 -21.469  1.00  0.74           H  
ATOM   4897 1HG2 VAL A 325     -18.080  18.209 -19.200  1.00  0.74           H  
ATOM   4898 2HG2 VAL A 325     -18.873  16.638 -19.160  1.00  0.74           H  
ATOM   4899 3HG2 VAL A 325     -17.645  17.035 -17.940  1.00  0.74           H  
ATOM   4900  N   GLN A 326     -14.786  14.355 -20.711  1.00  0.71           N  
ATOM   4901  CA  GLN A 326     -14.041  13.648 -21.738  1.00  0.71           C  
ATOM   4902  C   GLN A 326     -14.327  12.154 -21.667  1.00  0.71           C  
ATOM   4903  O   GLN A 326     -14.587  11.523 -22.690  1.00  0.71           O  
ATOM   4904  CB  GLN A 326     -12.541  13.870 -21.534  1.00  0.71           C  
ATOM   4905  CG  GLN A 326     -12.058  15.273 -21.817  1.00  0.71           C  
ATOM   4906  CD  GLN A 326     -10.616  15.490 -21.423  1.00  0.71           C  
ATOM   4907  OE1 GLN A 326     -10.040  14.728 -20.635  1.00  0.71           O  
ATOM   4908  NE2 GLN A 326     -10.012  16.540 -21.971  1.00  0.71           N  
ATOM   4909  H   GLN A 326     -14.280  14.866 -19.993  1.00  0.71           H  
ATOM   4910  HA  GLN A 326     -14.345  14.017 -22.715  1.00  0.71           H  
ATOM   4911 1HB  GLN A 326     -12.287  13.643 -20.498  1.00  0.71           H  
ATOM   4912 2HB  GLN A 326     -11.983  13.182 -22.167  1.00  0.71           H  
ATOM   4913 1HG  GLN A 326     -12.115  15.424 -22.855  1.00  0.71           H  
ATOM   4914 2HG  GLN A 326     -12.682  15.997 -21.312  1.00  0.71           H  
ATOM   4915 1HE2 GLN A 326      -9.053  16.735 -21.761  1.00  0.71           H  
ATOM   4916 2HE2 GLN A 326     -10.512  17.136 -22.602  1.00  0.71           H  
ATOM   4917  N   ARG A 327     -14.389  11.586 -20.452  1.00  0.70           N  
ATOM   4918  CA  ARG A 327     -14.676  10.160 -20.343  1.00  0.70           C  
ATOM   4919  C   ARG A 327     -16.076   9.866 -20.864  1.00  0.70           C  
ATOM   4920  O   ARG A 327     -16.290   8.912 -21.619  1.00  0.70           O  
ATOM   4921  CB  ARG A 327     -14.596   9.692 -18.896  1.00  0.70           C  
ATOM   4922  CG  ARG A 327     -13.207   9.601 -18.281  1.00  0.70           C  
ATOM   4923  CD  ARG A 327     -13.280   9.091 -16.875  1.00  0.70           C  
ATOM   4924  NE  ARG A 327     -13.918  10.048 -15.958  1.00  0.70           N  
ATOM   4925  CZ  ARG A 327     -14.438   9.703 -14.754  1.00  0.70           C  
ATOM   4926  NH1 ARG A 327     -14.362   8.445 -14.385  1.00  0.70           N  
ATOM   4927  NH2 ARG A 327     -15.024  10.585 -13.934  1.00  0.70           N  
ATOM   4928  H   ARG A 327     -14.184  12.130 -19.611  1.00  0.70           H  
ATOM   4929  HA  ARG A 327     -13.951   9.610 -20.943  1.00  0.70           H  
ATOM   4930 1HB  ARG A 327     -15.187  10.362 -18.269  1.00  0.70           H  
ATOM   4931 2HB  ARG A 327     -15.037   8.708 -18.827  1.00  0.70           H  
ATOM   4932 1HG  ARG A 327     -12.602   8.908 -18.864  1.00  0.70           H  
ATOM   4933 2HG  ARG A 327     -12.732  10.571 -18.278  1.00  0.70           H  
ATOM   4934 1HD  ARG A 327     -13.863   8.168 -16.857  1.00  0.70           H  
ATOM   4935 2HD  ARG A 327     -12.274   8.892 -16.511  1.00  0.70           H  
ATOM   4936  HE  ARG A 327     -13.973  11.012 -16.251  1.00  0.70           H  
ATOM   4937 1HH1 ARG A 327     -13.936   7.766 -14.990  1.00  0.70           H  
ATOM   4938 2HH1 ARG A 327     -14.756   8.143 -13.497  1.00  0.70           H  
ATOM   4939 1HH2 ARG A 327     -15.124  11.587 -14.161  1.00  0.70           H  
ATOM   4940 2HH2 ARG A 327     -15.398  10.252 -13.047  1.00  0.70           H  
ATOM   4941  N   VAL A 328     -17.017  10.738 -20.529  1.00  0.70           N  
ATOM   4942  CA  VAL A 328     -18.383  10.588 -20.982  1.00  0.70           C  
ATOM   4943  C   VAL A 328     -18.479  10.680 -22.508  1.00  0.70           C  
ATOM   4944  O   VAL A 328     -19.082   9.813 -23.147  1.00  0.70           O  
ATOM   4945  CB  VAL A 328     -19.259  11.627 -20.246  1.00  0.70           C  
ATOM   4946  CG1 VAL A 328     -20.590  11.708 -20.833  1.00  0.70           C  
ATOM   4947  CG2 VAL A 328     -19.393  11.192 -18.759  1.00  0.70           C  
ATOM   4948  H   VAL A 328     -16.781  11.517 -19.913  1.00  0.70           H  
ATOM   4949  HA  VAL A 328     -18.726   9.601 -20.680  1.00  0.70           H  
ATOM   4950  HB  VAL A 328     -18.791  12.605 -20.312  1.00  0.70           H  
ATOM   4951 1HG1 VAL A 328     -21.173  12.440 -20.289  1.00  0.70           H  
ATOM   4952 2HG1 VAL A 328     -20.495  12.017 -21.866  1.00  0.70           H  
ATOM   4953 3HG1 VAL A 328     -21.067  10.766 -20.784  1.00  0.70           H  
ATOM   4954 1HG2 VAL A 328     -19.993  11.912 -18.219  1.00  0.70           H  
ATOM   4955 2HG2 VAL A 328     -19.867  10.216 -18.704  1.00  0.70           H  
ATOM   4956 3HG2 VAL A 328     -18.408  11.132 -18.303  1.00  0.70           H  
ATOM   4957  N   TYR A 329     -17.830  11.678 -23.108  1.00  0.72           N  
ATOM   4958  CA  TYR A 329     -17.844  11.805 -24.556  1.00  0.72           C  
ATOM   4959  C   TYR A 329     -17.197  10.620 -25.259  1.00  0.72           C  
ATOM   4960  O   TYR A 329     -17.679  10.180 -26.313  1.00  0.72           O  
ATOM   4961  CB  TYR A 329     -17.106  13.052 -25.005  1.00  0.72           C  
ATOM   4962  CG  TYR A 329     -17.843  14.336 -24.878  1.00  0.72           C  
ATOM   4963  CD1 TYR A 329     -17.123  15.491 -24.954  1.00  0.72           C  
ATOM   4964  CD2 TYR A 329     -19.219  14.379 -24.708  1.00  0.72           C  
ATOM   4965  CE1 TYR A 329     -17.731  16.696 -24.877  1.00  0.72           C  
ATOM   4966  CE2 TYR A 329     -19.844  15.607 -24.634  1.00  0.72           C  
ATOM   4967  CZ  TYR A 329     -19.093  16.760 -24.722  1.00  0.72           C  
ATOM   4968  OH  TYR A 329     -19.688  17.981 -24.670  1.00  0.72           O  
ATOM   4969  H   TYR A 329     -17.336  12.365 -22.545  1.00  0.72           H  
ATOM   4970  HA  TYR A 329     -18.879  11.863 -24.882  1.00  0.72           H  
ATOM   4971 1HB  TYR A 329     -16.182  13.139 -24.426  1.00  0.72           H  
ATOM   4972 2HB  TYR A 329     -16.814  12.936 -26.050  1.00  0.72           H  
ATOM   4973  HD1 TYR A 329     -16.072  15.439 -25.087  1.00  0.72           H  
ATOM   4974  HD2 TYR A 329     -19.802  13.459 -24.646  1.00  0.72           H  
ATOM   4975  HE1 TYR A 329     -17.144  17.611 -24.947  1.00  0.72           H  
ATOM   4976  HE2 TYR A 329     -20.920  15.673 -24.515  1.00  0.72           H  
ATOM   4977  HH  TYR A 329     -19.011  18.656 -24.444  1.00  0.72           H  
ATOM   4978  N   ASP A 330     -16.078  10.118 -24.713  1.00  0.77           N  
ATOM   4979  CA  ASP A 330     -15.391   8.983 -25.322  1.00  0.77           C  
ATOM   4980  C   ASP A 330     -16.267   7.740 -25.308  1.00  0.77           C  
ATOM   4981  O   ASP A 330     -16.304   6.987 -26.281  1.00  0.77           O  
ATOM   4982  CB  ASP A 330     -14.060   8.683 -24.623  1.00  0.77           C  
ATOM   4983  CG  ASP A 330     -12.916   9.691 -24.921  1.00  0.77           C  
ATOM   4984  OD1 ASP A 330     -13.038  10.484 -25.831  1.00  0.77           O  
ATOM   4985  OD2 ASP A 330     -11.909   9.617 -24.249  1.00  0.77           O  
ATOM   4986  H   ASP A 330     -15.694  10.532 -23.863  1.00  0.77           H  
ATOM   4987  HA  ASP A 330     -15.178   9.232 -26.359  1.00  0.77           H  
ATOM   4988 1HB  ASP A 330     -14.232   8.679 -23.542  1.00  0.77           H  
ATOM   4989 2HB  ASP A 330     -13.727   7.684 -24.899  1.00  0.77           H  
ATOM   4990  N   ARG A 331     -17.022   7.558 -24.220  1.00  0.87           N  
ATOM   4991  CA  ARG A 331     -17.917   6.413 -24.114  1.00  0.87           C  
ATOM   4992  C   ARG A 331     -19.091   6.494 -25.078  1.00  0.87           C  
ATOM   4993  O   ARG A 331     -19.478   5.492 -25.696  1.00  0.87           O  
ATOM   4994  CB  ARG A 331     -18.497   6.353 -22.711  1.00  0.87           C  
ATOM   4995  CG  ARG A 331     -17.610   5.902 -21.576  1.00  0.87           C  
ATOM   4996  CD  ARG A 331     -17.175   4.495 -21.747  1.00  0.87           C  
ATOM   4997  NE  ARG A 331     -16.617   3.941 -20.526  1.00  0.87           N  
ATOM   4998  CZ  ARG A 331     -15.972   2.755 -20.450  1.00  0.87           C  
ATOM   4999  NH1 ARG A 331     -15.788   2.039 -21.540  1.00  0.87           N  
ATOM   5000  NH2 ARG A 331     -15.525   2.299 -19.291  1.00  0.87           N  
ATOM   5001  H   ARG A 331     -16.937   8.198 -23.436  1.00  0.87           H  
ATOM   5002  HA  ARG A 331     -17.353   5.509 -24.313  1.00  0.87           H  
ATOM   5003 1HB  ARG A 331     -18.814   7.360 -22.436  1.00  0.87           H  
ATOM   5004 2HB  ARG A 331     -19.366   5.765 -22.719  1.00  0.87           H  
ATOM   5005 1HG  ARG A 331     -16.720   6.517 -21.534  1.00  0.87           H  
ATOM   5006 2HG  ARG A 331     -18.158   5.998 -20.643  1.00  0.87           H  
ATOM   5007 1HD  ARG A 331     -18.001   3.884 -22.049  1.00  0.87           H  
ATOM   5008 2HD  ARG A 331     -16.407   4.455 -22.515  1.00  0.87           H  
ATOM   5009  HE  ARG A 331     -16.773   4.469 -19.666  1.00  0.87           H  
ATOM   5010 1HH1 ARG A 331     -16.126   2.376 -22.430  1.00  0.87           H  
ATOM   5011 2HH1 ARG A 331     -15.308   1.151 -21.483  1.00  0.87           H  
ATOM   5012 1HH2 ARG A 331     -15.665   2.829 -18.436  1.00  0.87           H  
ATOM   5013 2HH2 ARG A 331     -15.050   1.412 -19.248  1.00  0.87           H  
ATOM   5014  N   LEU A 332     -19.629   7.688 -25.241  1.00  1.04           N  
ATOM   5015  CA  LEU A 332     -20.769   7.947 -26.101  1.00  1.04           C  
ATOM   5016  C   LEU A 332     -20.426   8.056 -27.583  1.00  1.04           C  
ATOM   5017  O   LEU A 332     -21.264   7.766 -28.437  1.00  1.04           O  
ATOM   5018  CB  LEU A 332     -21.416   9.218 -25.611  1.00  1.04           C  
ATOM   5019  CG  LEU A 332     -22.017   9.107 -24.259  1.00  1.04           C  
ATOM   5020  CD1 LEU A 332     -22.275  10.399 -23.759  1.00  1.04           C  
ATOM   5021  CD2 LEU A 332     -23.327   8.391 -24.354  1.00  1.04           C  
ATOM   5022  H   LEU A 332     -19.250   8.467 -24.697  1.00  1.04           H  
ATOM   5023  HA  LEU A 332     -21.469   7.124 -25.977  1.00  1.04           H  
ATOM   5024 1HB  LEU A 332     -20.673  10.011 -25.597  1.00  1.04           H  
ATOM   5025 2HB  LEU A 332     -22.197   9.479 -26.297  1.00  1.04           H  
ATOM   5026  HG  LEU A 332     -21.328   8.584 -23.592  1.00  1.04           H  
ATOM   5027 1HD1 LEU A 332     -22.702  10.288 -22.794  1.00  1.04           H  
ATOM   5028 2HD1 LEU A 332     -21.348  10.959 -23.702  1.00  1.04           H  
ATOM   5029 3HD1 LEU A 332     -22.948  10.886 -24.404  1.00  1.04           H  
ATOM   5030 1HD2 LEU A 332     -23.770   8.331 -23.366  1.00  1.04           H  
ATOM   5031 2HD2 LEU A 332     -23.993   8.943 -25.018  1.00  1.04           H  
ATOM   5032 3HD2 LEU A 332     -23.172   7.404 -24.753  1.00  1.04           H  
ATOM   5033  N   GLY A 333     -19.207   8.497 -27.892  1.00  1.33           N  
ATOM   5034  CA  GLY A 333     -18.822   8.722 -29.279  1.00  1.33           C  
ATOM   5035  C   GLY A 333     -19.290  10.101 -29.727  1.00  1.33           C  
ATOM   5036  O   GLY A 333     -19.727  10.286 -30.863  1.00  1.33           O  
ATOM   5037  H   GLY A 333     -18.545   8.726 -27.157  1.00  1.33           H  
ATOM   5038 1HA  GLY A 333     -17.737   8.647 -29.369  1.00  1.33           H  
ATOM   5039 2HA  GLY A 333     -19.258   7.954 -29.913  1.00  1.33           H  
ATOM   5040  N   PHE A 334     -19.182  11.083 -28.829  1.00  1.79           N  
ATOM   5041  CA  PHE A 334     -19.650  12.443 -29.116  1.00  1.79           C  
ATOM   5042  C   PHE A 334     -18.598  13.447 -29.593  1.00  1.79           C  
ATOM   5043  O   PHE A 334     -18.739  14.645 -29.358  1.00  1.79           O  
ATOM   5044  CB  PHE A 334     -20.374  13.051 -27.919  1.00  1.79           C  
ATOM   5045  CG  PHE A 334     -21.751  12.487 -27.610  1.00  1.79           C  
ATOM   5046  CD1 PHE A 334     -22.347  11.514 -28.405  1.00  1.79           C  
ATOM   5047  CD2 PHE A 334     -22.481  12.995 -26.545  1.00  1.79           C  
ATOM   5048  CE1 PHE A 334     -23.622  11.051 -28.121  1.00  1.79           C  
ATOM   5049  CE2 PHE A 334     -23.761  12.541 -26.269  1.00  1.79           C  
ATOM   5050  CZ  PHE A 334     -24.327  11.565 -27.051  1.00  1.79           C  
ATOM   5051  H   PHE A 334     -18.781  10.861 -27.916  1.00  1.79           H  
ATOM   5052  HA  PHE A 334     -20.389  12.363 -29.913  1.00  1.79           H  
ATOM   5053 1HB  PHE A 334     -19.757  12.892 -27.048  1.00  1.79           H  
ATOM   5054 2HB  PHE A 334     -20.466  14.127 -28.055  1.00  1.79           H  
ATOM   5055  HD1 PHE A 334     -21.810  11.111 -29.260  1.00  1.79           H  
ATOM   5056  HD2 PHE A 334     -22.035  13.771 -25.928  1.00  1.79           H  
ATOM   5057  HE1 PHE A 334     -24.069  10.283 -28.752  1.00  1.79           H  
ATOM   5058  HE2 PHE A 334     -24.322  12.950 -25.430  1.00  1.79           H  
ATOM   5059  HZ  PHE A 334     -25.331  11.206 -26.830  1.00  1.79           H  
ATOM   5060  N   LEU A 335     -17.561  12.961 -30.272  1.00  2.48           N  
ATOM   5061  CA  LEU A 335     -16.548  13.821 -30.897  1.00  2.48           C  
ATOM   5062  C   LEU A 335     -15.795  14.781 -29.973  1.00  2.48           C  
ATOM   5063  O   LEU A 335     -15.865  15.997 -30.140  1.00  2.48           O  
ATOM   5064  CB  LEU A 335     -17.187  14.630 -32.034  1.00  2.48           C  
ATOM   5065  CG  LEU A 335     -17.833  13.786 -33.147  1.00  2.48           C  
ATOM   5066  CD1 LEU A 335     -18.510  14.703 -34.146  1.00  2.48           C  
ATOM   5067  CD2 LEU A 335     -16.767  12.936 -33.814  1.00  2.48           C  
ATOM   5068  H   LEU A 335     -17.509  11.960 -30.400  1.00  2.48           H  
ATOM   5069  HA  LEU A 335     -15.805  13.162 -31.345  1.00  2.48           H  
ATOM   5070 1HB  LEU A 335     -17.947  15.295 -31.629  1.00  2.48           H  
ATOM   5071 2HB  LEU A 335     -16.412  15.244 -32.492  1.00  2.48           H  
ATOM   5072  HG  LEU A 335     -18.596  13.134 -32.717  1.00  2.48           H  
ATOM   5073 1HD1 LEU A 335     -18.976  14.107 -34.931  1.00  2.48           H  
ATOM   5074 2HD1 LEU A 335     -19.272  15.295 -33.639  1.00  2.48           H  
ATOM   5075 3HD1 LEU A 335     -17.769  15.368 -34.588  1.00  2.48           H  
ATOM   5076 1HD2 LEU A 335     -17.224  12.331 -34.599  1.00  2.48           H  
ATOM   5077 2HD2 LEU A 335     -16.005  13.582 -34.250  1.00  2.48           H  
ATOM   5078 3HD2 LEU A 335     -16.308  12.281 -33.073  1.00  2.48           H  
ATOM   5079  N   LEU A 336     -15.067  14.249 -28.999  1.00  3.40           N  
ATOM   5080  CA  LEU A 336     -14.312  15.123 -28.110  1.00  3.40           C  
ATOM   5081  C   LEU A 336     -13.369  16.033 -28.893  1.00  3.40           C  
ATOM   5082  O   LEU A 336     -12.591  15.574 -29.725  1.00  3.40           O  
ATOM   5083  CB  LEU A 336     -13.503  14.278 -27.113  1.00  3.40           C  
ATOM   5084  CG  LEU A 336     -12.574  15.049 -26.196  1.00  3.40           C  
ATOM   5085  CD1 LEU A 336     -13.353  15.955 -25.287  1.00  3.40           C  
ATOM   5086  CD2 LEU A 336     -11.746  14.064 -25.392  1.00  3.40           C  
ATOM   5087  H   LEU A 336     -15.034  13.248 -28.877  1.00  3.40           H  
ATOM   5088  HA  LEU A 336     -15.016  15.743 -27.560  1.00  3.40           H  
ATOM   5089 1HB  LEU A 336     -14.195  13.711 -26.488  1.00  3.40           H  
ATOM   5090 2HB  LEU A 336     -12.893  13.568 -27.671  1.00  3.40           H  
ATOM   5091  HG  LEU A 336     -11.916  15.633 -26.797  1.00  3.40           H  
ATOM   5092 1HD1 LEU A 336     -12.665  16.517 -24.668  1.00  3.40           H  
ATOM   5093 2HD1 LEU A 336     -13.944  16.651 -25.870  1.00  3.40           H  
ATOM   5094 3HD1 LEU A 336     -13.998  15.354 -24.668  1.00  3.40           H  
ATOM   5095 1HD2 LEU A 336     -11.045  14.600 -24.753  1.00  3.40           H  
ATOM   5096 2HD2 LEU A 336     -12.404  13.438 -24.778  1.00  3.40           H  
ATOM   5097 3HD2 LEU A 336     -11.183  13.425 -26.073  1.00  3.40           H  
ATOM   5098  N   LEU A 337     -13.459  17.335 -28.605  1.00  4.47           N  
ATOM   5099  CA  LEU A 337     -12.662  18.361 -29.275  1.00  4.47           C  
ATOM   5100  C   LEU A 337     -11.337  18.653 -28.572  1.00  4.47           C  
ATOM   5101  O   LEU A 337     -10.504  19.393 -29.097  1.00  4.47           O  
ATOM   5102  CB  LEU A 337     -13.475  19.652 -29.335  1.00  4.47           C  
ATOM   5103  CG  LEU A 337     -14.814  19.556 -30.078  1.00  4.47           C  
ATOM   5104  CD1 LEU A 337     -15.531  20.898 -29.977  1.00  4.47           C  
ATOM   5105  CD2 LEU A 337     -14.574  19.150 -31.520  1.00  4.47           C  
ATOM   5106  H   LEU A 337     -14.132  17.628 -27.912  1.00  4.47           H  
ATOM   5107  HA  LEU A 337     -12.448  18.018 -30.287  1.00  4.47           H  
ATOM   5108 1HB  LEU A 337     -13.676  19.980 -28.315  1.00  4.47           H  
ATOM   5109 2HB  LEU A 337     -12.873  20.416 -29.826  1.00  4.47           H  
ATOM   5110  HG  LEU A 337     -15.443  18.800 -29.600  1.00  4.47           H  
ATOM   5111 1HD1 LEU A 337     -16.492  20.836 -30.485  1.00  4.47           H  
ATOM   5112 2HD1 LEU A 337     -15.691  21.143 -28.926  1.00  4.47           H  
ATOM   5113 3HD1 LEU A 337     -14.923  21.673 -30.442  1.00  4.47           H  
ATOM   5114 1HD2 LEU A 337     -15.531  19.076 -32.038  1.00  4.47           H  
ATOM   5115 2HD2 LEU A 337     -13.950  19.894 -32.012  1.00  4.47           H  
ATOM   5116 3HD2 LEU A 337     -14.073  18.178 -31.542  1.00  4.47           H  
ATOM   5117  N   GLU A 338     -11.183  18.069 -27.387  1.00  5.49           N  
ATOM   5118  CA  GLU A 338     -10.033  18.223 -26.501  1.00  5.49           C  
ATOM   5119  C   GLU A 338      -9.933  19.655 -25.983  1.00  5.49           C  
ATOM   5120  O   GLU A 338     -10.959  20.282 -25.713  1.00  5.49           O  
ATOM   5121  OXT GLU A 338      -8.862  20.030 -25.510  1.00  5.49           O  
ATOM   5122  CB  GLU A 338      -8.726  17.799 -27.195  1.00  5.49           C  
ATOM   5123  CG  GLU A 338      -8.625  16.300 -27.547  1.00  5.49           C  
ATOM   5124  CD  GLU A 338      -8.477  15.393 -26.343  1.00  5.49           C  
ATOM   5125  OE1 GLU A 338      -8.219  15.891 -25.274  1.00  5.49           O  
ATOM   5126  OE2 GLU A 338      -8.595  14.199 -26.505  1.00  5.49           O  
ATOM   5127  H   GLU A 338     -11.936  17.472 -27.087  1.00  5.49           H  
ATOM   5128  HA  GLU A 338     -10.178  17.570 -25.641  1.00  5.49           H  
ATOM   5129 1HB  GLU A 338      -8.569  18.364 -28.107  1.00  5.49           H  
ATOM   5130 2HB  GLU A 338      -7.887  18.026 -26.534  1.00  5.49           H  
ATOM   5131 1HG  GLU A 338      -9.530  16.009 -28.087  1.00  5.49           H  
ATOM   5132 2HG  GLU A 338      -7.779  16.149 -28.214  1.00  5.49           H  
TER    5133
ENDMDL

