REMARK ID 695016 MODEL 1 pSUT_cTP_Nregion_SbtA
PFRMAT TS
TARGET pSUT_cTP_Nregion_SbtA
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.601   0.100  -1.933  1.00  6.88           N  
ATOM      2  CA  MET A   1       2.052   0.082  -2.063  1.00  6.88           C  
ATOM      3  C   MET A   1       2.694   1.356  -1.525  1.00  6.88           C  
ATOM      4  O   MET A   1       3.625   1.287  -0.723  1.00  6.88           O  
ATOM      5  CB  MET A   1       2.437  -0.127  -3.525  1.00  6.88           C  
ATOM      6  CG  MET A   1       2.047  -1.500  -4.099  1.00  6.88           C  
ATOM      7  SD  MET A   1       2.898  -2.888  -3.297  1.00  6.88           S  
ATOM      8  CE  MET A   1       1.741  -3.444  -2.072  1.00  6.88           C  
ATOM      9 1H   MET A   1       0.194  -0.436  -2.686  1.00  6.88           H  
ATOM     10 2H   MET A   1       0.337  -0.304  -1.035  1.00  6.88           H  
ATOM     11 3H   MET A   1       0.258   1.044  -1.974  1.00  6.88           H  
ATOM     12  HA  MET A   1       2.437  -0.752  -1.474  1.00  6.88           H  
ATOM     13 1HB  MET A   1       1.963   0.636  -4.139  1.00  6.88           H  
ATOM     14 2HB  MET A   1       3.517  -0.017  -3.635  1.00  6.88           H  
ATOM     15 1HG  MET A   1       0.970  -1.643  -3.984  1.00  6.88           H  
ATOM     16 2HG  MET A   1       2.278  -1.529  -5.165  1.00  6.88           H  
ATOM     17 1HE  MET A   1       2.159  -4.288  -1.527  1.00  6.88           H  
ATOM     18 2HE  MET A   1       1.553  -2.626  -1.381  1.00  6.88           H  
ATOM     19 3HE  MET A   1       0.810  -3.745  -2.552  1.00  6.88           H  
ATOM     20  N   ALA A   2       2.186   2.531  -1.919  1.00  6.69           N  
ATOM     21  CA  ALA A   2       2.798   3.790  -1.471  1.00  6.69           C  
ATOM     22  C   ALA A   2       2.839   3.910   0.052  1.00  6.69           C  
ATOM     23  O   ALA A   2       3.798   4.450   0.611  1.00  6.69           O  
ATOM     24  CB  ALA A   2       2.043   4.969  -2.051  1.00  6.69           C  
ATOM     25  H   ALA A   2       1.414   2.580  -2.567  1.00  6.69           H  
ATOM     26  HA  ALA A   2       3.823   3.812  -1.840  1.00  6.69           H  
ATOM     27 1HB  ALA A   2       2.527   5.896  -1.743  1.00  6.69           H  
ATOM     28 2HB  ALA A   2       2.045   4.904  -3.139  1.00  6.69           H  
ATOM     29 3HB  ALA A   2       1.016   4.960  -1.690  1.00  6.69           H  
ATOM     30  N   PHE A   3       1.806   3.417   0.737  1.00  6.47           N  
ATOM     31  CA  PHE A   3       1.819   3.466   2.192  1.00  6.47           C  
ATOM     32  C   PHE A   3       2.972   2.630   2.722  1.00  6.47           C  
ATOM     33  O   PHE A   3       3.739   3.090   3.565  1.00  6.47           O  
ATOM     34  CB  PHE A   3       0.503   3.005   2.804  1.00  6.47           C  
ATOM     35  CG  PHE A   3       0.517   3.034   4.324  1.00  6.47           C  
ATOM     36  CD1 PHE A   3       0.440   4.248   5.008  1.00  6.47           C  
ATOM     37  CD2 PHE A   3       0.587   1.862   5.069  1.00  6.47           C  
ATOM     38  CE1 PHE A   3       0.445   4.289   6.393  1.00  6.47           C  
ATOM     39  CE2 PHE A   3       0.581   1.903   6.457  1.00  6.47           C  
ATOM     40  CZ  PHE A   3       0.512   3.123   7.117  1.00  6.47           C  
ATOM     41  H   PHE A   3       1.028   3.002   0.250  1.00  6.47           H  
ATOM     42  HA  PHE A   3       1.982   4.500   2.500  1.00  6.47           H  
ATOM     43 1HB  PHE A   3      -0.309   3.641   2.453  1.00  6.47           H  
ATOM     44 2HB  PHE A   3       0.286   1.985   2.480  1.00  6.47           H  
ATOM     45  HD1 PHE A   3       0.382   5.175   4.436  1.00  6.47           H  
ATOM     46  HD2 PHE A   3       0.644   0.905   4.548  1.00  6.47           H  
ATOM     47  HE1 PHE A   3       0.396   5.244   6.907  1.00  6.47           H  
ATOM     48  HE2 PHE A   3       0.638   0.980   7.031  1.00  6.47           H  
ATOM     49  HZ  PHE A   3       0.516   3.160   8.202  1.00  6.47           H  
ATOM     50  N   ALA A   4       3.104   1.395   2.224  1.00  6.21           N  
ATOM     51  CA  ALA A   4       4.160   0.497   2.686  1.00  6.21           C  
ATOM     52  C   ALA A   4       5.532   1.128   2.460  1.00  6.21           C  
ATOM     53  O   ALA A   4       6.414   1.046   3.324  1.00  6.21           O  
ATOM     54  CB  ALA A   4       4.067  -0.834   1.946  1.00  6.21           C  
ATOM     55  H   ALA A   4       2.463   1.076   1.516  1.00  6.21           H  
ATOM     56  HA  ALA A   4       4.029   0.335   3.754  1.00  6.21           H  
ATOM     57 1HB  ALA A   4       4.844  -1.508   2.302  1.00  6.21           H  
ATOM     58 2HB  ALA A   4       3.092  -1.279   2.124  1.00  6.21           H  
ATOM     59 3HB  ALA A   4       4.200  -0.671   0.876  1.00  6.21           H  
ATOM     60  N   VAL A   5       5.678   1.807   1.320  1.00  5.94           N  
ATOM     61  CA  VAL A   5       6.897   2.518   0.972  1.00  5.94           C  
ATOM     62  C   VAL A   5       7.165   3.650   1.930  1.00  5.94           C  
ATOM     63  O   VAL A   5       8.288   3.807   2.422  1.00  5.94           O  
ATOM     64  CB  VAL A   5       6.787   3.082  -0.456  1.00  5.94           C  
ATOM     65  CG1 VAL A   5       7.923   4.037  -0.753  1.00  5.94           C  
ATOM     66  CG2 VAL A   5       6.822   1.920  -1.429  1.00  5.94           C  
ATOM     67  H   VAL A   5       4.904   1.813   0.656  1.00  5.94           H  
ATOM     68  HA  VAL A   5       7.732   1.816   1.012  1.00  5.94           H  
ATOM     69  HB  VAL A   5       5.862   3.623  -0.559  1.00  5.94           H  
ATOM     70 1HG1 VAL A   5       7.827   4.415  -1.769  1.00  5.94           H  
ATOM     71 2HG1 VAL A   5       7.897   4.873  -0.052  1.00  5.94           H  
ATOM     72 3HG1 VAL A   5       8.834   3.537  -0.654  1.00  5.94           H  
ATOM     73 1HG2 VAL A   5       6.733   2.291  -2.447  1.00  5.94           H  
ATOM     74 2HG2 VAL A   5       7.750   1.391  -1.315  1.00  5.94           H  
ATOM     75 3HG2 VAL A   5       6.003   1.251  -1.215  1.00  5.94           H  
ATOM     76  N   SER A   6       6.132   4.433   2.220  1.00  5.69           N  
ATOM     77  CA  SER A   6       6.289   5.567   3.095  1.00  5.69           C  
ATOM     78  C   SER A   6       6.675   5.134   4.494  1.00  5.69           C  
ATOM     79  O   SER A   6       7.629   5.657   5.069  1.00  5.69           O  
ATOM     80  CB  SER A   6       4.992   6.348   3.133  1.00  5.69           C  
ATOM     81  OG  SER A   6       4.688   6.867   1.861  1.00  5.69           O  
ATOM     82  H   SER A   6       5.224   4.261   1.790  1.00  5.69           H  
ATOM     83  HA  SER A   6       7.074   6.188   2.708  1.00  5.69           H  
ATOM     84 1HB  SER A   6       4.183   5.701   3.470  1.00  5.69           H  
ATOM     85 2HB  SER A   6       5.085   7.162   3.851  1.00  5.69           H  
ATOM     86  HG  SER A   6       4.469   6.081   1.305  1.00  5.69           H  
ATOM     87  N   VAL A   7       6.025   4.098   5.008  1.00  5.48           N  
ATOM     88  CA  VAL A   7       6.320   3.647   6.356  1.00  5.48           C  
ATOM     89  C   VAL A   7       7.751   3.147   6.472  1.00  5.48           C  
ATOM     90  O   VAL A   7       8.493   3.579   7.361  1.00  5.48           O  
ATOM     91  CB  VAL A   7       5.336   2.538   6.748  1.00  5.48           C  
ATOM     92  CG1 VAL A   7       5.734   1.908   8.038  1.00  5.48           C  
ATOM     93  CG2 VAL A   7       3.967   3.125   6.879  1.00  5.48           C  
ATOM     94  H   VAL A   7       5.270   3.661   4.475  1.00  5.48           H  
ATOM     95  HA  VAL A   7       6.187   4.487   7.036  1.00  5.48           H  
ATOM     96  HB  VAL A   7       5.337   1.767   5.973  1.00  5.48           H  
ATOM     97 1HG1 VAL A   7       5.028   1.124   8.289  1.00  5.48           H  
ATOM     98 2HG1 VAL A   7       6.724   1.484   7.925  1.00  5.48           H  
ATOM     99 3HG1 VAL A   7       5.740   2.644   8.819  1.00  5.48           H  
ATOM    100 1HG2 VAL A   7       3.281   2.339   7.150  1.00  5.48           H  
ATOM    101 2HG2 VAL A   7       3.969   3.876   7.633  1.00  5.48           H  
ATOM    102 3HG2 VAL A   7       3.661   3.571   5.942  1.00  5.48           H  
ATOM    103  N   GLN A   8       8.168   2.288   5.544  1.00  5.31           N  
ATOM    104  CA  GLN A   8       9.522   1.771   5.588  1.00  5.31           C  
ATOM    105  C   GLN A   8      10.566   2.863   5.343  1.00  5.31           C  
ATOM    106  O   GLN A   8      11.634   2.849   5.964  1.00  5.31           O  
ATOM    107  CB  GLN A   8       9.673   0.627   4.600  1.00  5.31           C  
ATOM    108  CG  GLN A   8       8.902  -0.627   5.008  1.00  5.31           C  
ATOM    109  CD  GLN A   8       9.010  -1.785   4.010  1.00  5.31           C  
ATOM    110  OE1 GLN A   8      10.093  -2.128   3.514  1.00  5.31           O  
ATOM    111  NE2 GLN A   8       7.868  -2.395   3.717  1.00  5.31           N  
ATOM    112  H   GLN A   8       7.534   1.968   4.808  1.00  5.31           H  
ATOM    113  HA  GLN A   8       9.693   1.371   6.586  1.00  5.31           H  
ATOM    114 1HB  GLN A   8       9.266   0.954   3.643  1.00  5.31           H  
ATOM    115 2HB  GLN A   8      10.723   0.383   4.464  1.00  5.31           H  
ATOM    116 1HG  GLN A   8       9.274  -0.966   5.972  1.00  5.31           H  
ATOM    117 2HG  GLN A   8       7.848  -0.353   5.093  1.00  5.31           H  
ATOM    118 1HE2 GLN A   8       7.855  -3.161   3.076  1.00  5.31           H  
ATOM    119 2HE2 GLN A   8       7.019  -2.086   4.146  1.00  5.31           H  
ATOM    120  N   SER A   9      10.263   3.827   4.463  1.00  5.16           N  
ATOM    121  CA  SER A   9      11.201   4.905   4.189  1.00  5.16           C  
ATOM    122  C   SER A   9      11.414   5.717   5.455  1.00  5.16           C  
ATOM    123  O   SER A   9      12.547   6.053   5.803  1.00  5.16           O  
ATOM    124  CB  SER A   9      10.658   5.822   3.114  1.00  5.16           C  
ATOM    125  OG  SER A   9      10.530   5.158   1.894  1.00  5.16           O  
ATOM    126  H   SER A   9       9.383   3.809   3.949  1.00  5.16           H  
ATOM    127  HA  SER A   9      12.153   4.478   3.872  1.00  5.16           H  
ATOM    128 1HB  SER A   9       9.686   6.191   3.429  1.00  5.16           H  
ATOM    129 2HB  SER A   9      11.314   6.682   2.999  1.00  5.16           H  
ATOM    130  HG  SER A   9       9.844   4.468   2.054  1.00  5.16           H  
ATOM    131  N   HIS A  10      10.326   5.983   6.181  1.00  5.05           N  
ATOM    132  CA  HIS A  10      10.402   6.768   7.401  1.00  5.05           C  
ATOM    133  C   HIS A  10      11.208   6.023   8.461  1.00  5.05           C  
ATOM    134  O   HIS A  10      12.019   6.618   9.184  1.00  5.05           O  
ATOM    135  CB  HIS A  10       8.996   7.090   7.923  1.00  5.05           C  
ATOM    136  CG  HIS A  10       8.220   8.044   7.056  1.00  5.05           C  
ATOM    137  ND1 HIS A  10       8.767   9.197   6.558  1.00  5.05           N  
ATOM    138  CD2 HIS A  10       6.937   8.017   6.624  1.00  5.05           C  
ATOM    139  CE1 HIS A  10       7.858   9.838   5.839  1.00  5.05           C  
ATOM    140  NE2 HIS A  10       6.737   9.145   5.866  1.00  5.05           N  
ATOM    141  H   HIS A  10       9.411   5.672   5.849  1.00  5.05           H  
ATOM    142  HA  HIS A  10      10.906   7.709   7.203  1.00  5.05           H  
ATOM    143 1HB  HIS A  10       8.424   6.166   8.004  1.00  5.05           H  
ATOM    144 2HB  HIS A  10       9.056   7.518   8.899  1.00  5.05           H  
ATOM    145  HD1 HIS A  10       9.709   9.494   6.713  1.00  5.05           H  
ATOM    146  HD2 HIS A  10       6.125   7.304   6.769  1.00  5.05           H  
ATOM    147  HE1 HIS A  10       8.094  10.775   5.343  1.00  5.05           H  
ATOM    148  N   PHE A  11      11.023   4.701   8.547  1.00  4.96           N  
ATOM    149  CA  PHE A  11      11.776   3.929   9.524  1.00  4.96           C  
ATOM    150  C   PHE A  11      13.269   4.030   9.233  1.00  4.96           C  
ATOM    151  O   PHE A  11      14.088   4.215  10.145  1.00  4.96           O  
ATOM    152  CB  PHE A  11      11.387   2.448   9.439  1.00  4.96           C  
ATOM    153  CG  PHE A  11      10.036   2.124   9.957  1.00  4.96           C  
ATOM    154  CD1 PHE A  11       9.388   3.010  10.749  1.00  4.96           C  
ATOM    155  CD2 PHE A  11       9.420   0.913   9.662  1.00  4.96           C  
ATOM    156  CE1 PHE A  11       8.158   2.732  11.255  1.00  4.96           C  
ATOM    157  CE2 PHE A  11       8.172   0.620  10.168  1.00  4.96           C  
ATOM    158  CZ  PHE A  11       7.536   1.541  10.972  1.00  4.96           C  
ATOM    159  H   PHE A  11      10.331   4.242   7.950  1.00  4.96           H  
ATOM    160  HA  PHE A  11      11.577   4.320  10.521  1.00  4.96           H  
ATOM    161 1HB  PHE A  11      11.436   2.125   8.404  1.00  4.96           H  
ATOM    162 2HB  PHE A  11      12.110   1.858   9.993  1.00  4.96           H  
ATOM    163  HD1 PHE A  11       9.872   3.942  10.971  1.00  4.96           H  
ATOM    164  HD2 PHE A  11       9.934   0.195   9.028  1.00  4.96           H  
ATOM    165  HE1 PHE A  11       7.681   3.451  11.883  1.00  4.96           H  
ATOM    166  HE2 PHE A  11       7.693  -0.328   9.935  1.00  4.96           H  
ATOM    167  HZ  PHE A  11       6.549   1.332  11.382  1.00  4.96           H  
ATOM    168  N   ALA A  12      13.610   3.937   7.947  1.00  4.91           N  
ATOM    169  CA  ALA A  12      14.985   4.006   7.493  1.00  4.91           C  
ATOM    170  C   ALA A  12      15.616   5.374   7.793  1.00  4.91           C  
ATOM    171  O   ALA A  12      16.753   5.449   8.276  1.00  4.91           O  
ATOM    172  CB  ALA A  12      15.009   3.687   6.008  1.00  4.91           C  
ATOM    173  H   ALA A  12      12.877   3.779   7.251  1.00  4.91           H  
ATOM    174  HA  ALA A  12      15.558   3.250   8.028  1.00  4.91           H  
ATOM    175 1HB  ALA A  12      15.993   3.680   5.631  1.00  4.91           H  
ATOM    176 2HB  ALA A  12      14.565   2.706   5.848  1.00  4.91           H  
ATOM    177 3HB  ALA A  12      14.430   4.429   5.473  1.00  4.91           H  
ATOM    178  N   ILE A  13      14.847   6.449   7.586  1.00  4.89           N  
ATOM    179  CA  ILE A  13      15.346   7.799   7.832  1.00  4.89           C  
ATOM    180  C   ILE A  13      15.663   7.987   9.304  1.00  4.89           C  
ATOM    181  O   ILE A  13      16.735   8.504   9.649  1.00  4.89           O  
ATOM    182  CB  ILE A  13      14.313   8.858   7.390  1.00  4.89           C  
ATOM    183  CG1 ILE A  13      14.175   8.856   5.857  1.00  4.89           C  
ATOM    184  CG2 ILE A  13      14.739  10.248   7.887  1.00  4.89           C  
ATOM    185  CD1 ILE A  13      12.962   9.616   5.363  1.00  4.89           C  
ATOM    186  H   ILE A  13      13.915   6.323   7.192  1.00  4.89           H  
ATOM    187  HA  ILE A  13      16.258   7.943   7.261  1.00  4.89           H  
ATOM    188  HB  ILE A  13      13.338   8.606   7.810  1.00  4.89           H  
ATOM    189 1HG1 ILE A  13      15.059   9.321   5.431  1.00  4.89           H  
ATOM    190 2HG1 ILE A  13      14.126   7.836   5.502  1.00  4.89           H  
ATOM    191 1HG2 ILE A  13      13.998  10.988   7.582  1.00  4.89           H  
ATOM    192 2HG2 ILE A  13      14.810  10.235   8.975  1.00  4.89           H  
ATOM    193 3HG2 ILE A  13      15.711  10.506   7.461  1.00  4.89           H  
ATOM    194 1HD1 ILE A  13      12.930   9.588   4.273  1.00  4.89           H  
ATOM    195 2HD1 ILE A  13      12.060   9.161   5.759  1.00  4.89           H  
ATOM    196 3HD1 ILE A  13      13.025  10.643   5.705  1.00  4.89           H  
ATOM    197  N   ARG A  14      14.750   7.565  10.180  1.00  4.93           N  
ATOM    198  CA  ARG A  14      15.015   7.686  11.604  1.00  4.93           C  
ATOM    199  C   ARG A  14      16.225   6.891  12.030  1.00  4.93           C  
ATOM    200  O   ARG A  14      17.009   7.361  12.856  1.00  4.93           O  
ATOM    201  CB  ARG A  14      13.870   7.247  12.466  1.00  4.93           C  
ATOM    202  CG  ARG A  14      14.180   7.442  13.989  1.00  4.93           C  
ATOM    203  CD  ARG A  14      13.029   7.122  14.873  1.00  4.93           C  
ATOM    204  NE  ARG A  14      13.336   7.251  16.274  1.00  4.93           N  
ATOM    205  CZ  ARG A  14      12.440   7.066  17.262  1.00  4.93           C  
ATOM    206  NH1 ARG A  14      11.182   6.760  16.977  1.00  4.93           N  
ATOM    207  NH2 ARG A  14      12.817   7.191  18.524  1.00  4.93           N  
ATOM    208  H   ARG A  14      13.872   7.155   9.848  1.00  4.93           H  
ATOM    209  HA  ARG A  14      15.207   8.732  11.819  1.00  4.93           H  
ATOM    210 1HB  ARG A  14      12.995   7.833  12.210  1.00  4.93           H  
ATOM    211 2HB  ARG A  14      13.645   6.194  12.276  1.00  4.93           H  
ATOM    212 1HG  ARG A  14      15.017   6.801  14.268  1.00  4.93           H  
ATOM    213 2HG  ARG A  14      14.451   8.486  14.159  1.00  4.93           H  
ATOM    214 1HD  ARG A  14      12.207   7.800  14.652  1.00  4.93           H  
ATOM    215 2HD  ARG A  14      12.720   6.096  14.699  1.00  4.93           H  
ATOM    216  HE  ARG A  14      14.282   7.487  16.533  1.00  4.93           H  
ATOM    217 1HH1 ARG A  14      10.862   6.672  15.996  1.00  4.93           H  
ATOM    218 2HH1 ARG A  14      10.520   6.622  17.726  1.00  4.93           H  
ATOM    219 1HH2 ARG A  14      13.776   7.426  18.743  1.00  4.93           H  
ATOM    220 2HH2 ARG A  14      12.149   7.054  19.267  1.00  4.93           H  
ATOM    221  N   ALA A  15      16.386   5.675  11.494  1.00  5.01           N  
ATOM    222  CA  ALA A  15      17.524   4.860  11.890  1.00  5.01           C  
ATOM    223  C   ALA A  15      18.825   5.580  11.595  1.00  5.01           C  
ATOM    224  O   ALA A  15      19.732   5.600  12.431  1.00  5.01           O  
ATOM    225  CB  ALA A  15      17.499   3.539  11.159  1.00  5.01           C  
ATOM    226  H   ALA A  15      15.703   5.303  10.829  1.00  5.01           H  
ATOM    227  HA  ALA A  15      17.463   4.686  12.963  1.00  5.01           H  
ATOM    228 1HB  ALA A  15      18.345   2.933  11.475  1.00  5.01           H  
ATOM    229 2HB  ALA A  15      16.569   3.028  11.388  1.00  5.01           H  
ATOM    230 3HB  ALA A  15      17.561   3.721  10.085  1.00  5.01           H  
ATOM    231  N   LEU A  16      18.895   6.254  10.451  1.00  5.13           N  
ATOM    232  CA  LEU A  16      20.103   6.997  10.168  1.00  5.13           C  
ATOM    233  C   LEU A  16      20.250   8.141  11.137  1.00  5.13           C  
ATOM    234  O   LEU A  16      21.331   8.343  11.684  1.00  5.13           O  
ATOM    235  CB  LEU A  16      20.173   7.521   8.754  1.00  5.13           C  
ATOM    236  CG  LEU A  16      21.522   8.217   8.430  1.00  5.13           C  
ATOM    237  CD1 LEU A  16      21.492   9.656   8.949  1.00  5.13           C  
ATOM    238  CD2 LEU A  16      22.657   7.438   9.093  1.00  5.13           C  
ATOM    239  H   LEU A  16      18.127   6.212   9.776  1.00  5.13           H  
ATOM    240  HA  LEU A  16      20.949   6.327  10.304  1.00  5.13           H  
ATOM    241 1HB  LEU A  16      20.068   6.690   8.109  1.00  5.13           H  
ATOM    242 2HB  LEU A  16      19.350   8.221   8.577  1.00  5.13           H  
ATOM    243  HG  LEU A  16      21.687   8.229   7.369  1.00  5.13           H  
ATOM    244 1HD1 LEU A  16      22.431  10.137   8.742  1.00  5.13           H  
ATOM    245 2HD1 LEU A  16      20.682  10.205   8.465  1.00  5.13           H  
ATOM    246 3HD1 LEU A  16      21.340   9.654  10.007  1.00  5.13           H  
ATOM    247 1HD2 LEU A  16      23.609   7.923   8.872  1.00  5.13           H  
ATOM    248 2HD2 LEU A  16      22.509   7.412  10.170  1.00  5.13           H  
ATOM    249 3HD2 LEU A  16      22.676   6.417   8.710  1.00  5.13           H  
ATOM    250  N   LYS A  17      19.186   8.924  11.350  1.00  5.30           N  
ATOM    251  CA  LYS A  17      19.316  10.057  12.261  1.00  5.30           C  
ATOM    252  C   LYS A  17      19.869   9.587  13.595  1.00  5.30           C  
ATOM    253  O   LYS A  17      20.799  10.184  14.137  1.00  5.30           O  
ATOM    254  CB  LYS A  17      17.982  10.766  12.496  1.00  5.30           C  
ATOM    255  CG  LYS A  17      18.120  12.055  13.341  1.00  5.30           C  
ATOM    256  CD  LYS A  17      17.959  11.794  14.849  1.00  5.30           C  
ATOM    257  CE  LYS A  17      18.048  13.096  15.662  1.00  5.30           C  
ATOM    258  NZ  LYS A  17      17.757  12.876  17.122  1.00  5.30           N  
ATOM    259  H   LYS A  17      18.300   8.728  10.880  1.00  5.30           H  
ATOM    260  HA  LYS A  17      20.019  10.770  11.835  1.00  5.30           H  
ATOM    261 1HB  LYS A  17      17.534  11.022  11.536  1.00  5.30           H  
ATOM    262 2HB  LYS A  17      17.296  10.089  13.010  1.00  5.30           H  
ATOM    263 1HG  LYS A  17      19.098  12.456  13.192  1.00  5.30           H  
ATOM    264 2HG  LYS A  17      17.390  12.798  13.015  1.00  5.30           H  
ATOM    265 1HD  LYS A  17      17.021  11.291  15.050  1.00  5.30           H  
ATOM    266 2HD  LYS A  17      18.770  11.141  15.176  1.00  5.30           H  
ATOM    267 1HE  LYS A  17      19.061  13.492  15.564  1.00  5.30           H  
ATOM    268 2HE  LYS A  17      17.344  13.828  15.263  1.00  5.30           H  
ATOM    269 1HZ  LYS A  17      17.849  13.755  17.616  1.00  5.30           H  
ATOM    270 2HZ  LYS A  17      16.816  12.524  17.234  1.00  5.30           H  
ATOM    271 3HZ  LYS A  17      18.404  12.203  17.508  1.00  5.30           H  
ATOM    272  N   ARG A  18      19.294   8.505  14.122  1.00  5.46           N  
ATOM    273  CA  ARG A  18      19.699   7.922  15.393  1.00  5.46           C  
ATOM    274  C   ARG A  18      21.196   7.635  15.451  1.00  5.46           C  
ATOM    275  O   ARG A  18      21.896   8.087  16.370  1.00  5.46           O  
ATOM    276  CB  ARG A  18      18.945   6.610  15.592  1.00  5.46           C  
ATOM    277  CG  ARG A  18      19.226   5.824  16.859  1.00  5.46           C  
ATOM    278  CD  ARG A  18      18.646   4.428  16.761  1.00  5.46           C  
ATOM    279  NE  ARG A  18      19.357   3.608  15.762  1.00  5.46           N  
ATOM    280  CZ  ARG A  18      18.873   2.503  15.152  1.00  5.46           C  
ATOM    281  NH1 ARG A  18      17.655   2.060  15.427  1.00  5.46           N  
ATOM    282  NH2 ARG A  18      19.635   1.863  14.271  1.00  5.46           N  
ATOM    283  H   ARG A  18      18.534   8.060  13.609  1.00  5.46           H  
ATOM    284  HA  ARG A  18      19.441   8.618  16.188  1.00  5.46           H  
ATOM    285 1HB  ARG A  18      17.876   6.803  15.544  1.00  5.46           H  
ATOM    286 2HB  ARG A  18      19.179   5.945  14.776  1.00  5.46           H  
ATOM    287 1HG  ARG A  18      20.309   5.726  16.982  1.00  5.46           H  
ATOM    288 2HG  ARG A  18      18.800   6.330  17.723  1.00  5.46           H  
ATOM    289 1HD  ARG A  18      18.716   3.929  17.725  1.00  5.46           H  
ATOM    290 2HD  ARG A  18      17.601   4.494  16.459  1.00  5.46           H  
ATOM    291  HE  ARG A  18      20.326   3.885  15.518  1.00  5.46           H  
ATOM    292 1HH1 ARG A  18      17.081   2.549  16.099  1.00  5.46           H  
ATOM    293 2HH1 ARG A  18      17.302   1.233  14.969  1.00  5.46           H  
ATOM    294 1HH2 ARG A  18      20.593   2.228  14.052  1.00  5.46           H  
ATOM    295 2HH2 ARG A  18      19.298   1.040  13.809  1.00  5.46           H  
ATOM    296  N   ASP A  19      21.690   6.893  14.463  1.00  5.59           N  
ATOM    297  CA  ASP A  19      23.079   6.476  14.487  1.00  5.59           C  
ATOM    298  C   ASP A  19      24.038   7.598  14.136  1.00  5.59           C  
ATOM    299  O   ASP A  19      25.097   7.726  14.755  1.00  5.59           O  
ATOM    300  CB  ASP A  19      23.245   5.291  13.550  1.00  5.59           C  
ATOM    301  CG  ASP A  19      22.484   4.111  14.100  1.00  5.59           C  
ATOM    302  OD1 ASP A  19      22.092   4.184  15.245  1.00  5.59           O  
ATOM    303  OD2 ASP A  19      22.253   3.156  13.407  1.00  5.59           O  
ATOM    304  H   ASP A  19      21.076   6.579  13.705  1.00  5.59           H  
ATOM    305  HA  ASP A  19      23.312   6.142  15.497  1.00  5.59           H  
ATOM    306 1HB  ASP A  19      22.848   5.546  12.558  1.00  5.59           H  
ATOM    307 2HB  ASP A  19      24.294   5.037  13.444  1.00  5.59           H  
ATOM    308  N   HIS A  20      23.666   8.419  13.161  1.00  5.67           N  
ATOM    309  CA  HIS A  20      24.489   9.538  12.734  1.00  5.67           C  
ATOM    310  C   HIS A  20      24.619  10.501  13.888  1.00  5.67           C  
ATOM    311  O   HIS A  20      25.702  10.972  14.178  1.00  5.67           O  
ATOM    312  CB  HIS A  20      23.935  10.229  11.498  1.00  5.67           C  
ATOM    313  CG  HIS A  20      24.809  11.321  10.997  1.00  5.67           C  
ATOM    314  ND1 HIS A  20      26.004  11.096  10.314  1.00  5.67           N  
ATOM    315  CD2 HIS A  20      24.692  12.643  11.099  1.00  5.67           C  
ATOM    316  CE1 HIS A  20      26.532  12.260  10.025  1.00  5.67           C  
ATOM    317  NE2 HIS A  20      25.764  13.194  10.489  1.00  5.67           N  
ATOM    318  H   HIS A  20      22.779   8.269  12.697  1.00  5.67           H  
ATOM    319  HA  HIS A  20      25.493   9.199  12.492  1.00  5.67           H  
ATOM    320 1HB  HIS A  20      23.831   9.504  10.713  1.00  5.67           H  
ATOM    321 2HB  HIS A  20      22.944  10.634  11.716  1.00  5.67           H  
ATOM    322  HD2 HIS A  20      23.901  13.168  11.578  1.00  5.67           H  
ATOM    323  HE1 HIS A  20      27.442  12.409   9.500  1.00  5.67           H  
ATOM    324  HE2 HIS A  20      25.935  14.183  10.419  1.00  5.67           H  
ATOM    325  N   PHE A  21      23.518  10.824  14.550  1.00  5.68           N  
ATOM    326  CA  PHE A  21      23.588  11.734  15.674  1.00  5.68           C  
ATOM    327  C   PHE A  21      24.609  11.216  16.696  1.00  5.68           C  
ATOM    328  O   PHE A  21      25.473  11.967  17.153  1.00  5.68           O  
ATOM    329  CB  PHE A  21      22.217  11.867  16.328  1.00  5.68           C  
ATOM    330  CG  PHE A  21      22.181  12.779  17.500  1.00  5.68           C  
ATOM    331  CD1 PHE A  21      22.023  14.143  17.320  1.00  5.68           C  
ATOM    332  CD2 PHE A  21      22.314  12.287  18.791  1.00  5.68           C  
ATOM    333  CE1 PHE A  21      21.990  14.994  18.403  1.00  5.68           C  
ATOM    334  CE2 PHE A  21      22.284  13.138  19.877  1.00  5.68           C  
ATOM    335  CZ  PHE A  21      22.121  14.496  19.681  1.00  5.68           C  
ATOM    336  H   PHE A  21      22.613  10.436  14.292  1.00  5.68           H  
ATOM    337  HA  PHE A  21      23.913  12.711  15.316  1.00  5.68           H  
ATOM    338 1HB  PHE A  21      21.504  12.233  15.590  1.00  5.68           H  
ATOM    339 2HB  PHE A  21      21.873  10.880  16.646  1.00  5.68           H  
ATOM    340  HD1 PHE A  21      21.918  14.543  16.305  1.00  5.68           H  
ATOM    341  HD2 PHE A  21      22.443  11.212  18.939  1.00  5.68           H  
ATOM    342  HE1 PHE A  21      21.859  16.060  18.245  1.00  5.68           H  
ATOM    343  HE2 PHE A  21      22.390  12.740  20.886  1.00  5.68           H  
ATOM    344  HZ  PHE A  21      22.096  15.172  20.535  1.00  5.68           H  
ATOM    345  N   LYS A  22      24.514   9.927  17.060  1.00  5.62           N  
ATOM    346  CA  LYS A  22      25.448   9.349  18.026  1.00  5.62           C  
ATOM    347  C   LYS A  22      26.911   9.310  17.543  1.00  5.62           C  
ATOM    348  O   LYS A  22      27.831   9.512  18.341  1.00  5.62           O  
ATOM    349  CB  LYS A  22      25.007   7.935  18.397  1.00  5.62           C  
ATOM    350  CG  LYS A  22      23.748   7.862  19.245  1.00  5.62           C  
ATOM    351  CD  LYS A  22      23.394   6.416  19.542  1.00  5.62           C  
ATOM    352  CE  LYS A  22      22.137   6.301  20.378  1.00  5.62           C  
ATOM    353  NZ  LYS A  22      21.808   4.880  20.672  1.00  5.62           N  
ATOM    354  H   LYS A  22      23.774   9.337  16.673  1.00  5.62           H  
ATOM    355  HA  LYS A  22      25.417   9.964  18.924  1.00  5.62           H  
ATOM    356 1HB  LYS A  22      24.816   7.372  17.479  1.00  5.62           H  
ATOM    357 2HB  LYS A  22      25.811   7.431  18.929  1.00  5.62           H  
ATOM    358 1HG  LYS A  22      23.903   8.395  20.181  1.00  5.62           H  
ATOM    359 2HG  LYS A  22      22.923   8.332  18.709  1.00  5.62           H  
ATOM    360 1HD  LYS A  22      23.235   5.891  18.594  1.00  5.62           H  
ATOM    361 2HD  LYS A  22      24.219   5.939  20.069  1.00  5.62           H  
ATOM    362 1HE  LYS A  22      22.277   6.836  21.315  1.00  5.62           H  
ATOM    363 2HE  LYS A  22      21.305   6.750  19.832  1.00  5.62           H  
ATOM    364 1HZ  LYS A  22      20.965   4.833  21.226  1.00  5.62           H  
ATOM    365 2HZ  LYS A  22      21.672   4.381  19.800  1.00  5.62           H  
ATOM    366 3HZ  LYS A  22      22.571   4.458  21.184  1.00  5.62           H  
ATOM    367  N   ASN A  23      27.126   9.045  16.250  1.00  5.52           N  
ATOM    368  CA  ASN A  23      28.472   8.962  15.679  1.00  5.52           C  
ATOM    369  C   ASN A  23      28.513   9.508  14.248  1.00  5.52           C  
ATOM    370  O   ASN A  23      28.503   8.721  13.291  1.00  5.52           O  
ATOM    371  CB  ASN A  23      28.950   7.522  15.687  1.00  5.52           C  
ATOM    372  CG  ASN A  23      30.402   7.376  15.290  1.00  5.52           C  
ATOM    373  OD1 ASN A  23      31.145   8.360  15.201  1.00  5.52           O  
ATOM    374  ND2 ASN A  23      30.818   6.155  15.052  1.00  5.52           N  
ATOM    375  H   ASN A  23      26.327   8.866  15.642  1.00  5.52           H  
ATOM    376  HA  ASN A  23      29.151   9.552  16.291  1.00  5.52           H  
ATOM    377 1HB  ASN A  23      28.813   7.102  16.685  1.00  5.52           H  
ATOM    378 2HB  ASN A  23      28.332   6.940  15.000  1.00  5.52           H  
ATOM    379 1HD2 ASN A  23      31.769   5.994  14.786  1.00  5.52           H  
ATOM    380 2HD2 ASN A  23      30.185   5.386  15.136  1.00  5.52           H  
ATOM    381  N   PRO A  24      28.528  10.840  14.058  1.00  5.40           N  
ATOM    382  CA  PRO A  24      28.434  11.471  12.761  1.00  5.40           C  
ATOM    383  C   PRO A  24      29.517  11.019  11.798  1.00  5.40           C  
ATOM    384  O   PRO A  24      30.702  11.140  12.109  1.00  5.40           O  
ATOM    385  CB  PRO A  24      28.606  12.958  13.103  1.00  5.40           C  
ATOM    386  CG  PRO A  24      28.133  13.070  14.537  1.00  5.40           C  
ATOM    387  CD  PRO A  24      28.601  11.783  15.192  1.00  5.40           C  
ATOM    388  HA  PRO A  24      27.445  11.255  12.378  1.00  5.40           H  
ATOM    389 1HB  PRO A  24      29.654  13.252  12.971  1.00  5.40           H  
ATOM    390 2HB  PRO A  24      28.013  13.571  12.410  1.00  5.40           H  
ATOM    391 1HG  PRO A  24      28.544  13.968  15.015  1.00  5.40           H  
ATOM    392 2HG  PRO A  24      27.032  13.165  14.567  1.00  5.40           H  
ATOM    393 1HD  PRO A  24      29.628  11.868  15.563  1.00  5.40           H  
ATOM    394 2HD  PRO A  24      27.887  11.535  15.980  1.00  5.40           H  
ATOM    395  N   SER A  25      29.116  10.562  10.610  1.00  5.26           N  
ATOM    396  CA  SER A  25      30.077  10.138   9.587  1.00  5.26           C  
ATOM    397  C   SER A  25      29.400   9.695   8.277  1.00  5.26           C  
ATOM    398  O   SER A  25      28.375   9.012   8.323  1.00  5.26           O  
ATOM    399  CB  SER A  25      30.932   8.975  10.091  1.00  5.26           C  
ATOM    400  OG  SER A  25      31.818   8.528   9.095  1.00  5.26           O  
ATOM    401  H   SER A  25      28.103  10.519  10.433  1.00  5.26           H  
ATOM    402  HA  SER A  25      30.739  10.979   9.408  1.00  5.26           H  
ATOM    403 1HB  SER A  25      31.504   9.251  10.964  1.00  5.26           H  
ATOM    404 2HB  SER A  25      30.279   8.156  10.388  1.00  5.26           H  
ATOM    405  HG  SER A  25      32.463   9.237   8.993  1.00  5.26           H  
ATOM    406  N   PRO A  26      30.008   9.908   7.098  1.00  5.12           N  
ATOM    407  CA  PRO A  26      29.597   9.300   5.842  1.00  5.12           C  
ATOM    408  C   PRO A  26      29.570   7.770   5.953  1.00  5.12           C  
ATOM    409  O   PRO A  26      28.822   7.109   5.232  1.00  5.12           O  
ATOM    410  CB  PRO A  26      30.668   9.782   4.866  1.00  5.12           C  
ATOM    411  CG  PRO A  26      31.154  11.091   5.457  1.00  5.12           C  
ATOM    412  CD  PRO A  26      31.101  10.890   6.960  1.00  5.12           C  
ATOM    413  HA  PRO A  26      28.619   9.685   5.540  1.00  5.12           H  
ATOM    414 1HB  PRO A  26      31.465   9.028   4.776  1.00  5.12           H  
ATOM    415 2HB  PRO A  26      30.230   9.907   3.863  1.00  5.12           H  
ATOM    416 1HG  PRO A  26      32.168  11.315   5.093  1.00  5.12           H  
ATOM    417 2HG  PRO A  26      30.507  11.917   5.116  1.00  5.12           H  
ATOM    418 1HD  PRO A  26      32.050  10.489   7.332  1.00  5.12           H  
ATOM    419 2HD  PRO A  26      30.843  11.849   7.410  1.00  5.12           H  
ATOM    420  N   ARG A  27      30.347   7.205   6.900  1.00  4.97           N  
ATOM    421  CA  ARG A  27      30.415   5.763   7.097  1.00  4.97           C  
ATOM    422  C   ARG A  27      29.301   5.250   8.018  1.00  4.97           C  
ATOM    423  O   ARG A  27      29.190   4.046   8.249  1.00  4.97           O  
ATOM    424  CB  ARG A  27      31.773   5.367   7.645  1.00  4.97           C  
ATOM    425  CG  ARG A  27      32.926   5.611   6.673  1.00  4.97           C  
ATOM    426  CD  ARG A  27      34.243   5.206   7.239  1.00  4.97           C  
ATOM    427  NE  ARG A  27      35.331   5.442   6.297  1.00  4.97           N  
ATOM    428  CZ  ARG A  27      36.631   5.177   6.538  1.00  4.97           C  
ATOM    429  NH1 ARG A  27      37.001   4.669   7.692  1.00  4.97           N  
ATOM    430  NH2 ARG A  27      37.536   5.431   5.607  1.00  4.97           N  
ATOM    431  H   ARG A  27      30.929   7.773   7.511  1.00  4.97           H  
ATOM    432  HA  ARG A  27      30.306   5.288   6.128  1.00  4.97           H  
ATOM    433 1HB  ARG A  27      31.974   5.926   8.559  1.00  4.97           H  
ATOM    434 2HB  ARG A  27      31.768   4.310   7.901  1.00  4.97           H  
ATOM    435 1HG  ARG A  27      32.756   5.043   5.759  1.00  4.97           H  
ATOM    436 2HG  ARG A  27      32.973   6.675   6.435  1.00  4.97           H  
ATOM    437 1HD  ARG A  27      34.443   5.783   8.143  1.00  4.97           H  
ATOM    438 2HD  ARG A  27      34.227   4.144   7.483  1.00  4.97           H  
ATOM    439  HE  ARG A  27      35.093   5.832   5.396  1.00  4.97           H  
ATOM    440 1HH1 ARG A  27      36.311   4.477   8.403  1.00  4.97           H  
ATOM    441 2HH1 ARG A  27      37.976   4.472   7.868  1.00  4.97           H  
ATOM    442 1HH2 ARG A  27      37.252   5.822   4.719  1.00  4.97           H  
ATOM    443 2HH2 ARG A  27      38.510   5.234   5.782  1.00  4.97           H  
ATOM    444  N   THR A  28      28.475   6.175   8.521  1.00  4.84           N  
ATOM    445  CA  THR A  28      27.305   5.870   9.334  1.00  4.84           C  
ATOM    446  C   THR A  28      26.129   5.935   8.352  1.00  4.84           C  
ATOM    447  O   THR A  28      25.170   5.169   8.448  1.00  4.84           O  
ATOM    448  CB  THR A  28      27.143   6.811  10.547  1.00  4.84           C  
ATOM    449  OG1 THR A  28      28.315   6.731  11.396  1.00  4.84           O  
ATOM    450  CG2 THR A  28      25.968   6.384  11.347  1.00  4.84           C  
ATOM    451  H   THR A  28      28.639   7.154   8.323  1.00  4.84           H  
ATOM    452  HA  THR A  28      27.375   4.849   9.706  1.00  4.84           H  
ATOM    453  HB  THR A  28      27.012   7.843  10.211  1.00  4.84           H  
ATOM    454  HG1 THR A  28      28.282   7.444  12.097  1.00  4.84           H  
ATOM    455 1HG2 THR A  28      25.894   7.025  12.192  1.00  4.84           H  
ATOM    456 2HG2 THR A  28      25.064   6.446  10.745  1.00  4.84           H  
ATOM    457 3HG2 THR A  28      26.114   5.362  11.684  1.00  4.84           H  
ATOM    458  N   PHE A  29      26.223   6.873   7.390  1.00  4.73           N  
ATOM    459  CA  PHE A  29      25.223   6.976   6.320  1.00  4.73           C  
ATOM    460  C   PHE A  29      25.318   5.724   5.437  1.00  4.73           C  
ATOM    461  O   PHE A  29      24.304   5.223   4.933  1.00  4.73           O  
ATOM    462  CB  PHE A  29      25.450   8.211   5.454  1.00  4.73           C  
ATOM    463  CG  PHE A  29      24.988   9.497   6.015  1.00  4.73           C  
ATOM    464  CD1 PHE A  29      25.841  10.377   6.611  1.00  4.73           C  
ATOM    465  CD2 PHE A  29      23.683   9.858   5.887  1.00  4.73           C  
ATOM    466  CE1 PHE A  29      25.395  11.578   7.062  1.00  4.73           C  
ATOM    467  CE2 PHE A  29      23.246  11.054   6.359  1.00  4.73           C  
ATOM    468  CZ  PHE A  29      24.092  11.914   6.949  1.00  4.73           C  
ATOM    469  H   PHE A  29      27.008   7.522   7.423  1.00  4.73           H  
ATOM    470  HA  PHE A  29      24.228   7.016   6.752  1.00  4.73           H  
ATOM    471 1HB  PHE A  29      26.506   8.301   5.216  1.00  4.73           H  
ATOM    472 2HB  PHE A  29      24.926   8.075   4.532  1.00  4.73           H  
ATOM    473  HD1 PHE A  29      26.875  10.122   6.714  1.00  4.73           H  
ATOM    474  HD2 PHE A  29      22.984   9.176   5.402  1.00  4.73           H  
ATOM    475  HE1 PHE A  29      26.081  12.267   7.504  1.00  4.73           H  
ATOM    476  HE2 PHE A  29      22.230  11.313   6.265  1.00  4.73           H  
ATOM    477  HZ  PHE A  29      23.726  12.873   7.316  1.00  4.73           H  
ATOM    478  N   CYS A  30      26.550   5.224   5.272  1.00  4.66           N  
ATOM    479  CA  CYS A  30      26.823   3.973   4.580  1.00  4.66           C  
ATOM    480  C   CYS A  30      26.644   2.906   5.649  1.00  4.66           C  
ATOM    481  O   CYS A  30      26.557   3.250   6.817  1.00  4.66           O  
ATOM    482  CB  CYS A  30      28.230   3.939   4.014  1.00  4.66           C  
ATOM    483  SG  CYS A  30      28.522   5.212   2.788  1.00  4.66           S  
ATOM    484  H   CYS A  30      27.343   5.748   5.636  1.00  4.66           H  
ATOM    485  HA  CYS A  30      26.103   3.815   3.788  1.00  4.66           H  
ATOM    486 1HB  CYS A  30      28.945   4.059   4.811  1.00  4.66           H  
ATOM    487 2HB  CYS A  30      28.413   2.972   3.551  1.00  4.66           H  
ATOM    488  HG  CYS A  30      28.592   6.219   3.694  1.00  4.66           H  
ATOM    489  N   SER A  31      26.490   1.632   5.272  1.00  4.67           N  
ATOM    490  CA  SER A  31      26.249   0.481   6.195  1.00  4.67           C  
ATOM    491  C   SER A  31      24.837   0.529   6.847  1.00  4.67           C  
ATOM    492  O   SER A  31      24.114  -0.481   6.904  1.00  4.67           O  
ATOM    493  CB  SER A  31      27.328   0.405   7.268  1.00  4.67           C  
ATOM    494  OG  SER A  31      28.589   0.201   6.690  1.00  4.67           O  
ATOM    495  H   SER A  31      26.547   1.428   4.286  1.00  4.67           H  
ATOM    496  HA  SER A  31      26.315  -0.433   5.609  1.00  4.67           H  
ATOM    497 1HB  SER A  31      27.345   1.298   7.880  1.00  4.67           H  
ATOM    498 2HB  SER A  31      27.101  -0.426   7.932  1.00  4.67           H  
ATOM    499  HG  SER A  31      29.220   0.245   7.415  1.00  4.67           H  
ATOM    500  N   CYS A  32      24.379   1.716   7.192  1.00  4.79           N  
ATOM    501  CA  CYS A  32      22.990   1.935   7.490  1.00  4.79           C  
ATOM    502  C   CYS A  32      22.320   1.589   6.180  1.00  4.79           C  
ATOM    503  O   CYS A  32      22.935   1.736   5.122  1.00  4.79           O  
ATOM    504  CB  CYS A  32      22.691   3.366   7.930  1.00  4.79           C  
ATOM    505  SG  CYS A  32      20.953   3.662   8.371  1.00  4.79           S  
ATOM    506  H   CYS A  32      25.026   2.495   7.220  1.00  4.79           H  
ATOM    507  HA  CYS A  32      22.659   1.247   8.265  1.00  4.79           H  
ATOM    508 1HB  CYS A  32      23.295   3.599   8.804  1.00  4.79           H  
ATOM    509 2HB  CYS A  32      22.974   4.068   7.142  1.00  4.79           H  
ATOM    510  HG  CYS A  32      20.520   3.746   7.100  1.00  4.79           H  
ATOM    511  N   PHE A  33      21.150   0.979   6.242  1.00  5.06           N  
ATOM    512  CA  PHE A  33      20.377   0.549   5.067  1.00  5.06           C  
ATOM    513  C   PHE A  33      20.958  -0.696   4.360  1.00  5.06           C  
ATOM    514  O   PHE A  33      20.348  -1.211   3.424  1.00  5.06           O  
ATOM    515  CB  PHE A  33      20.338   1.683   4.028  1.00  5.06           C  
ATOM    516  CG  PHE A  33      20.049   3.037   4.613  1.00  5.06           C  
ATOM    517  CD1 PHE A  33      21.017   4.043   4.564  1.00  5.06           C  
ATOM    518  CD2 PHE A  33      18.871   3.314   5.208  1.00  5.06           C  
ATOM    519  CE1 PHE A  33      20.788   5.256   5.100  1.00  5.06           C  
ATOM    520  CE2 PHE A  33      18.653   4.558   5.731  1.00  5.06           C  
ATOM    521  CZ  PHE A  33      19.589   5.504   5.676  1.00  5.06           C  
ATOM    522  H   PHE A  33      20.738   0.858   7.156  1.00  5.06           H  
ATOM    523  HA  PHE A  33      19.367   0.321   5.384  1.00  5.06           H  
ATOM    524 1HB  PHE A  33      21.264   1.729   3.458  1.00  5.06           H  
ATOM    525 2HB  PHE A  33      19.547   1.465   3.307  1.00  5.06           H  
ATOM    526  HD1 PHE A  33      21.981   3.837   4.095  1.00  5.06           H  
ATOM    527  HD2 PHE A  33      18.100   2.544   5.262  1.00  5.06           H  
ATOM    528  HE1 PHE A  33      21.562   6.025   5.063  1.00  5.06           H  
ATOM    529  HE2 PHE A  33      17.733   4.797   6.196  1.00  5.06           H  
ATOM    530  HZ  PHE A  33      19.377   6.469   6.102  1.00  5.06           H  
ATOM    531  N   LYS A  34      22.095  -1.210   4.844  1.00  5.44           N  
ATOM    532  CA  LYS A  34      22.705  -2.439   4.339  1.00  5.44           C  
ATOM    533  C   LYS A  34      22.616  -3.508   5.423  1.00  5.44           C  
ATOM    534  O   LYS A  34      22.240  -4.652   5.172  1.00  5.44           O  
ATOM    535  CB  LYS A  34      24.162  -2.201   3.942  1.00  5.44           C  
ATOM    536  CG  LYS A  34      24.862  -3.411   3.344  1.00  5.44           C  
ATOM    537  CD  LYS A  34      26.282  -3.071   2.890  1.00  5.44           C  
ATOM    538  CE  LYS A  34      26.981  -4.292   2.303  1.00  5.44           C  
ATOM    539  NZ  LYS A  34      28.371  -3.982   1.863  1.00  5.44           N  
ATOM    540  H   LYS A  34      22.581  -0.727   5.593  1.00  5.44           H  
ATOM    541  HA  LYS A  34      22.148  -2.786   3.470  1.00  5.44           H  
ATOM    542 1HB  LYS A  34      24.220  -1.373   3.237  1.00  5.44           H  
ATOM    543 2HB  LYS A  34      24.720  -1.920   4.822  1.00  5.44           H  
ATOM    544 1HG  LYS A  34      24.909  -4.202   4.095  1.00  5.44           H  
ATOM    545 2HG  LYS A  34      24.289  -3.778   2.493  1.00  5.44           H  
ATOM    546 1HD  LYS A  34      26.247  -2.284   2.136  1.00  5.44           H  
ATOM    547 2HD  LYS A  34      26.858  -2.708   3.743  1.00  5.44           H  
ATOM    548 1HE  LYS A  34      27.016  -5.077   3.056  1.00  5.44           H  
ATOM    549 2HE  LYS A  34      26.411  -4.649   1.446  1.00  5.44           H  
ATOM    550 1HZ  LYS A  34      28.797  -4.815   1.481  1.00  5.44           H  
ATOM    551 2HZ  LYS A  34      28.348  -3.261   1.155  1.00  5.44           H  
ATOM    552 3HZ  LYS A  34      28.912  -3.660   2.653  1.00  5.44           H  
ATOM    553  N   SER A  35      22.936  -3.088   6.648  1.00  5.89           N  
ATOM    554  CA  SER A  35      22.948  -3.915   7.854  1.00  5.89           C  
ATOM    555  C   SER A  35      21.561  -4.131   8.487  1.00  5.89           C  
ATOM    556  O   SER A  35      21.434  -4.820   9.500  1.00  5.89           O  
ATOM    557  CB  SER A  35      23.915  -3.308   8.856  1.00  5.89           C  
ATOM    558  OG  SER A  35      23.517  -2.018   9.234  1.00  5.89           O  
ATOM    559  H   SER A  35      23.252  -2.127   6.746  1.00  5.89           H  
ATOM    560  HA  SER A  35      23.334  -4.895   7.574  1.00  5.89           H  
ATOM    561 1HB  SER A  35      23.966  -3.946   9.735  1.00  5.89           H  
ATOM    562 2HB  SER A  35      24.912  -3.267   8.420  1.00  5.89           H  
ATOM    563  HG  SER A  35      23.676  -1.451   8.447  1.00  5.89           H  
ATOM    564  N   ARG A  36      20.532  -3.511   7.916  1.00  6.31           N  
ATOM    565  CA  ARG A  36      19.168  -3.641   8.420  1.00  6.31           C  
ATOM    566  C   ARG A  36      18.651  -5.051   8.137  1.00  6.31           C  
ATOM    567  O   ARG A  36      19.144  -5.700   7.216  1.00  6.31           O  
ATOM    568  CB  ARG A  36      18.218  -2.638   7.764  1.00  6.31           C  
ATOM    569  CG  ARG A  36      18.425  -1.179   8.118  1.00  6.31           C  
ATOM    570  CD  ARG A  36      17.398  -0.310   7.440  1.00  6.31           C  
ATOM    571  NE  ARG A  36      16.050  -0.637   7.891  1.00  6.31           N  
ATOM    572  CZ  ARG A  36      15.454  -0.106   8.974  1.00  6.31           C  
ATOM    573  NH1 ARG A  36      16.091   0.769   9.694  1.00  6.31           N  
ATOM    574  NH2 ARG A  36      14.234  -0.478   9.316  1.00  6.31           N  
ATOM    575  H   ARG A  36      20.708  -2.961   7.090  1.00  6.31           H  
ATOM    576  HA  ARG A  36      19.198  -3.445   9.485  1.00  6.31           H  
ATOM    577 1HB  ARG A  36      18.337  -2.711   6.684  1.00  6.31           H  
ATOM    578 2HB  ARG A  36      17.186  -2.892   7.981  1.00  6.31           H  
ATOM    579 1HG  ARG A  36      18.333  -1.049   9.196  1.00  6.31           H  
ATOM    580 2HG  ARG A  36      19.418  -0.871   7.798  1.00  6.31           H  
ATOM    581 1HD  ARG A  36      17.591   0.743   7.661  1.00  6.31           H  
ATOM    582 2HD  ARG A  36      17.434  -0.471   6.366  1.00  6.31           H  
ATOM    583  HE  ARG A  36      15.531  -1.324   7.357  1.00  6.31           H  
ATOM    584 1HH1 ARG A  36      17.030   1.035   9.428  1.00  6.31           H  
ATOM    585 2HH1 ARG A  36      15.640   1.160  10.512  1.00  6.31           H  
ATOM    586 1HH2 ARG A  36      13.739  -1.163   8.760  1.00  6.31           H  
ATOM    587 2HH2 ARG A  36      13.808  -0.094  10.147  1.00  6.31           H  
ATOM    588  N   PRO A  37      17.677  -5.571   8.903  1.00  6.55           N  
ATOM    589  CA  PRO A  37      17.036  -6.843   8.645  1.00  6.55           C  
ATOM    590  C   PRO A  37      16.544  -6.874   7.212  1.00  6.55           C  
ATOM    591  O   PRO A  37      15.993  -5.889   6.700  1.00  6.55           O  
ATOM    592  CB  PRO A  37      15.888  -6.849   9.657  1.00  6.55           C  
ATOM    593  CG  PRO A  37      16.396  -5.992  10.801  1.00  6.55           C  
ATOM    594  CD  PRO A  37      17.201  -4.889  10.134  1.00  6.55           C  
ATOM    595  HA  PRO A  37      17.756  -7.657   8.836  1.00  6.55           H  
ATOM    596 1HB  PRO A  37      14.977  -6.444   9.188  1.00  6.55           H  
ATOM    597 2HB  PRO A  37      15.658  -7.880   9.961  1.00  6.55           H  
ATOM    598 1HG  PRO A  37      15.550  -5.607  11.391  1.00  6.55           H  
ATOM    599 2HG  PRO A  37      17.007  -6.602  11.485  1.00  6.55           H  
ATOM    600 1HD  PRO A  37      16.564  -4.026   9.905  1.00  6.55           H  
ATOM    601 2HD  PRO A  37      18.032  -4.640  10.805  1.00  6.55           H  
ATOM    602  N   ASP A  38      16.700  -8.008   6.550  1.00  6.52           N  
ATOM    603  CA  ASP A  38      16.312  -8.044   5.154  1.00  6.52           C  
ATOM    604  C   ASP A  38      14.823  -8.264   5.000  1.00  6.52           C  
ATOM    605  O   ASP A  38      14.337  -9.392   4.956  1.00  6.52           O  
ATOM    606  CB  ASP A  38      17.084  -9.122   4.388  1.00  6.52           C  
ATOM    607  CG  ASP A  38      16.822  -9.119   2.852  1.00  6.52           C  
ATOM    608  OD1 ASP A  38      15.870  -8.500   2.391  1.00  6.52           O  
ATOM    609  OD2 ASP A  38      17.595  -9.742   2.157  1.00  6.52           O  
ATOM    610  H   ASP A  38      17.122  -8.812   6.990  1.00  6.52           H  
ATOM    611  HA  ASP A  38      16.558  -7.080   4.708  1.00  6.52           H  
ATOM    612 1HB  ASP A  38      18.154  -8.984   4.553  1.00  6.52           H  
ATOM    613 2HB  ASP A  38      16.817 -10.103   4.779  1.00  6.52           H  
ATOM    614  N   SER A  39      14.116  -7.150   4.852  1.00  6.20           N  
ATOM    615  CA  SER A  39      12.661  -7.120   4.706  1.00  6.20           C  
ATOM    616  C   SER A  39      12.212  -7.718   3.377  1.00  6.20           C  
ATOM    617  O   SER A  39      11.017  -7.894   3.155  1.00  6.20           O  
ATOM    618  CB  SER A  39      12.136  -5.694   4.736  1.00  6.20           C  
ATOM    619  OG  SER A  39      12.482  -4.997   3.552  1.00  6.20           O  
ATOM    620  H   SER A  39      14.644  -6.285   4.953  1.00  6.20           H  
ATOM    621  HA  SER A  39      12.218  -7.697   5.517  1.00  6.20           H  
ATOM    622 1HB  SER A  39      11.051  -5.703   4.850  1.00  6.20           H  
ATOM    623 2HB  SER A  39      12.553  -5.177   5.598  1.00  6.20           H  
ATOM    624  HG  SER A  39      12.250  -4.066   3.719  1.00  6.20           H  
ATOM    625  N   SER A  40      13.165  -7.915   2.452  1.00  5.71           N  
ATOM    626  CA  SER A  40      12.960  -8.385   1.085  1.00  5.71           C  
ATOM    627  C   SER A  40      12.407  -7.292   0.167  1.00  5.71           C  
ATOM    628  O   SER A  40      12.247  -7.521  -1.034  1.00  5.71           O  
ATOM    629  CB  SER A  40      12.064  -9.619   1.029  1.00  5.71           C  
ATOM    630  OG  SER A  40      10.706  -9.289   1.013  1.00  5.71           O  
ATOM    631  H   SER A  40      14.147  -7.798   2.718  1.00  5.71           H  
ATOM    632  HA  SER A  40      13.937  -8.679   0.695  1.00  5.71           H  
ATOM    633 1HB  SER A  40      12.308 -10.200   0.142  1.00  5.71           H  
ATOM    634 2HB  SER A  40      12.274 -10.247   1.895  1.00  5.71           H  
ATOM    635  HG  SER A  40      10.581  -8.701   1.767  1.00  5.71           H  
ATOM    636  N   TYR A  41      12.107  -6.103   0.714  1.00  5.18           N  
ATOM    637  CA  TYR A  41      11.522  -5.062  -0.111  1.00  5.18           C  
ATOM    638  C   TYR A  41      12.379  -3.829  -0.356  1.00  5.18           C  
ATOM    639  O   TYR A  41      11.932  -2.937  -1.068  1.00  5.18           O  
ATOM    640  CB  TYR A  41      10.204  -4.587   0.477  1.00  5.18           C  
ATOM    641  CG  TYR A  41       9.172  -5.657   0.576  1.00  5.18           C  
ATOM    642  CD1 TYR A  41       8.659  -6.008   1.810  1.00  5.18           C  
ATOM    643  CD2 TYR A  41       8.759  -6.324  -0.566  1.00  5.18           C  
ATOM    644  CE1 TYR A  41       7.709  -7.003   1.902  1.00  5.18           C  
ATOM    645  CE2 TYR A  41       7.824  -7.322  -0.471  1.00  5.18           C  
ATOM    646  CZ  TYR A  41       7.291  -7.658   0.756  1.00  5.18           C  
ATOM    647  OH  TYR A  41       6.345  -8.647   0.835  1.00  5.18           O  
ATOM    648  H   TYR A  41      12.257  -5.921   1.706  1.00  5.18           H  
ATOM    649  HA  TYR A  41      11.302  -5.502  -1.075  1.00  5.18           H  
ATOM    650 1HB  TYR A  41      10.379  -4.189   1.482  1.00  5.18           H  
ATOM    651 2HB  TYR A  41       9.811  -3.780  -0.123  1.00  5.18           H  
ATOM    652  HD1 TYR A  41       9.000  -5.491   2.709  1.00  5.18           H  
ATOM    653  HD2 TYR A  41       9.179  -6.056  -1.539  1.00  5.18           H  
ATOM    654  HE1 TYR A  41       7.291  -7.277   2.872  1.00  5.18           H  
ATOM    655  HE2 TYR A  41       7.497  -7.848  -1.366  1.00  5.18           H  
ATOM    656  HH  TYR A  41       5.874  -8.587   1.698  1.00  5.18           H  
ATOM    657  N   LEU A  42      13.584  -3.748   0.200  1.00  4.73           N  
ATOM    658  CA  LEU A  42      14.339  -2.496   0.051  1.00  4.73           C  
ATOM    659  C   LEU A  42      15.841  -2.593  -0.208  1.00  4.73           C  
ATOM    660  O   LEU A  42      16.574  -3.306   0.481  1.00  4.73           O  
ATOM    661  CB  LEU A  42      14.105  -1.608   1.287  1.00  4.73           C  
ATOM    662  CG  LEU A  42      14.945  -0.301   1.352  1.00  4.73           C  
ATOM    663  CD1 LEU A  42      14.568   0.617   0.230  1.00  4.73           C  
ATOM    664  CD2 LEU A  42      14.692   0.411   2.686  1.00  4.73           C  
ATOM    665  H   LEU A  42      13.950  -4.516   0.747  1.00  4.73           H  
ATOM    666  HA  LEU A  42      13.920  -1.965  -0.805  1.00  4.73           H  
ATOM    667 1HB  LEU A  42      13.056  -1.325   1.309  1.00  4.73           H  
ATOM    668 2HB  LEU A  42      14.320  -2.190   2.182  1.00  4.73           H  
ATOM    669  HG  LEU A  42      16.001  -0.547   1.259  1.00  4.73           H  
ATOM    670 1HD1 LEU A  42      15.190   1.492   0.312  1.00  4.73           H  
ATOM    671 2HD1 LEU A  42      14.723   0.173  -0.722  1.00  4.73           H  
ATOM    672 3HD1 LEU A  42      13.543   0.878   0.312  1.00  4.73           H  
ATOM    673 1HD2 LEU A  42      15.287   1.327   2.728  1.00  4.73           H  
ATOM    674 2HD2 LEU A  42      13.635   0.663   2.769  1.00  4.73           H  
ATOM    675 3HD2 LEU A  42      14.974  -0.242   3.509  1.00  4.73           H  
ATOM    676  N   SER A  43      16.276  -1.797  -1.188  1.00  4.43           N  
ATOM    677  CA  SER A  43      17.667  -1.579  -1.555  1.00  4.43           C  
ATOM    678  C   SER A  43      17.838  -0.075  -1.811  1.00  4.43           C  
ATOM    679  O   SER A  43      17.001   0.544  -2.459  1.00  4.43           O  
ATOM    680  CB  SER A  43      18.020  -2.370  -2.797  1.00  4.43           C  
ATOM    681  OG  SER A  43      19.347  -2.137  -3.181  1.00  4.43           O  
ATOM    682  H   SER A  43      15.569  -1.295  -1.732  1.00  4.43           H  
ATOM    683  HA  SER A  43      18.314  -1.876  -0.727  1.00  4.43           H  
ATOM    684 1HB  SER A  43      17.872  -3.433  -2.608  1.00  4.43           H  
ATOM    685 2HB  SER A  43      17.348  -2.083  -3.607  1.00  4.43           H  
ATOM    686  HG  SER A  43      19.454  -1.179  -3.204  1.00  4.43           H  
ATOM    687  N   LEU A  44      18.885   0.528  -1.265  1.00  4.26           N  
ATOM    688  CA  LEU A  44      19.106   1.972  -1.423  1.00  4.26           C  
ATOM    689  C   LEU A  44      20.031   2.322  -2.583  1.00  4.26           C  
ATOM    690  O   LEU A  44      21.137   1.790  -2.677  1.00  4.26           O  
ATOM    691  CB  LEU A  44      19.626   2.551  -0.103  1.00  4.26           C  
ATOM    692  CG  LEU A  44      20.042   4.020  -0.108  1.00  4.26           C  
ATOM    693  CD1 LEU A  44      18.879   4.884  -0.412  1.00  4.26           C  
ATOM    694  CD2 LEU A  44      20.548   4.353   1.249  1.00  4.26           C  
ATOM    695  H   LEU A  44      19.546  -0.022  -0.729  1.00  4.26           H  
ATOM    696  HA  LEU A  44      18.143   2.438  -1.627  1.00  4.26           H  
ATOM    697 1HB  LEU A  44      18.837   2.446   0.647  1.00  4.26           H  
ATOM    698 2HB  LEU A  44      20.484   1.964   0.222  1.00  4.26           H  
ATOM    699  HG  LEU A  44      20.818   4.190  -0.859  1.00  4.26           H  
ATOM    700 1HD1 LEU A  44      19.172   5.915  -0.395  1.00  4.26           H  
ATOM    701 2HD1 LEU A  44      18.509   4.634  -1.373  1.00  4.26           H  
ATOM    702 3HD1 LEU A  44      18.126   4.724   0.316  1.00  4.26           H  
ATOM    703 1HD2 LEU A  44      20.838   5.367   1.288  1.00  4.26           H  
ATOM    704 2HD2 LEU A  44      19.747   4.182   1.964  1.00  4.26           H  
ATOM    705 3HD2 LEU A  44      21.394   3.725   1.487  1.00  4.26           H  
ATOM    706  N   LYS A  45      19.551   3.186  -3.492  1.00  4.22           N  
ATOM    707  CA  LYS A  45      20.326   3.590  -4.660  1.00  4.22           C  
ATOM    708  C   LYS A  45      21.252   4.762  -4.369  1.00  4.22           C  
ATOM    709  O   LYS A  45      22.420   4.752  -4.762  1.00  4.22           O  
ATOM    710  CB  LYS A  45      19.398   3.965  -5.814  1.00  4.22           C  
ATOM    711  CG  LYS A  45      20.119   4.399  -7.078  1.00  4.22           C  
ATOM    712  CD  LYS A  45      19.148   4.641  -8.229  1.00  4.22           C  
ATOM    713  CE  LYS A  45      19.895   5.071  -9.491  1.00  4.22           C  
ATOM    714  NZ  LYS A  45      18.976   5.295 -10.642  1.00  4.22           N  
ATOM    715  H   LYS A  45      18.629   3.609  -3.364  1.00  4.22           H  
ATOM    716  HA  LYS A  45      20.944   2.747  -4.969  1.00  4.22           H  
ATOM    717 1HB  LYS A  45      18.785   3.111  -6.069  1.00  4.22           H  
ATOM    718 2HB  LYS A  45      18.730   4.770  -5.502  1.00  4.22           H  
ATOM    719 1HG  LYS A  45      20.664   5.324  -6.873  1.00  4.22           H  
ATOM    720 2HG  LYS A  45      20.836   3.633  -7.365  1.00  4.22           H  
ATOM    721 1HD  LYS A  45      18.587   3.727  -8.434  1.00  4.22           H  
ATOM    722 2HD  LYS A  45      18.442   5.424  -7.946  1.00  4.22           H  
ATOM    723 1HE  LYS A  45      20.434   5.996  -9.285  1.00  4.22           H  
ATOM    724 2HE  LYS A  45      20.614   4.297  -9.760  1.00  4.22           H  
ATOM    725 1HZ  LYS A  45      19.511   5.577 -11.451  1.00  4.22           H  
ATOM    726 2HZ  LYS A  45      18.481   4.440 -10.849  1.00  4.22           H  
ATOM    727 3HZ  LYS A  45      18.313   6.019 -10.411  1.00  4.22           H  
ATOM    728  N   GLU A  46      20.729   5.771  -3.683  1.00  4.30           N  
ATOM    729  CA  GLU A  46      21.528   6.976  -3.425  1.00  4.30           C  
ATOM    730  C   GLU A  46      21.249   7.610  -2.074  1.00  4.30           C  
ATOM    731  O   GLU A  46      20.107   7.725  -1.642  1.00  4.30           O  
ATOM    732  CB  GLU A  46      21.303   8.026  -4.519  1.00  4.30           C  
ATOM    733  CG  GLU A  46      22.191   9.273  -4.432  1.00  4.30           C  
ATOM    734  CD  GLU A  46      22.000  10.229  -5.597  1.00  4.30           C  
ATOM    735  OE1 GLU A  46      21.020  10.949  -5.619  1.00  4.30           O  
ATOM    736  OE2 GLU A  46      22.835  10.234  -6.466  1.00  4.30           O  
ATOM    737  H   GLU A  46      19.754   5.694  -3.395  1.00  4.30           H  
ATOM    738  HA  GLU A  46      22.580   6.693  -3.441  1.00  4.30           H  
ATOM    739 1HB  GLU A  46      21.420   7.573  -5.505  1.00  4.30           H  
ATOM    740 2HB  GLU A  46      20.305   8.385  -4.436  1.00  4.30           H  
ATOM    741 1HG  GLU A  46      21.953   9.809  -3.514  1.00  4.30           H  
ATOM    742 2HG  GLU A  46      23.234   8.964  -4.380  1.00  4.30           H  
ATOM    743  N   ARG A  47      22.314   8.055  -1.429  1.00  4.49           N  
ATOM    744  CA  ARG A  47      22.237   8.721  -0.137  1.00  4.49           C  
ATOM    745  C   ARG A  47      23.036  10.008  -0.131  1.00  4.49           C  
ATOM    746  O   ARG A  47      24.048  10.116  -0.829  1.00  4.49           O  
ATOM    747  CB  ARG A  47      22.843   7.817   0.938  1.00  4.49           C  
ATOM    748  CG  ARG A  47      24.291   7.387   0.590  1.00  4.49           C  
ATOM    749  CD  ARG A  47      25.056   6.614   1.658  1.00  4.49           C  
ATOM    750  NE  ARG A  47      24.468   5.327   2.051  1.00  4.49           N  
ATOM    751  CZ  ARG A  47      24.567   4.186   1.333  1.00  4.49           C  
ATOM    752  NH1 ARG A  47      25.166   4.200   0.161  1.00  4.49           N  
ATOM    753  NH2 ARG A  47      24.071   3.048   1.798  1.00  4.49           N  
ATOM    754  H   ARG A  47      23.220   7.930  -1.857  1.00  4.49           H  
ATOM    755  HA  ARG A  47      21.195   8.944   0.094  1.00  4.49           H  
ATOM    756 1HB  ARG A  47      22.862   8.340   1.895  1.00  4.49           H  
ATOM    757 2HB  ARG A  47      22.259   6.939   1.053  1.00  4.49           H  
ATOM    758 1HG  ARG A  47      24.256   6.760  -0.301  1.00  4.49           H  
ATOM    759 2HG  ARG A  47      24.872   8.283   0.367  1.00  4.49           H  
ATOM    760 1HD  ARG A  47      26.056   6.412   1.280  1.00  4.49           H  
ATOM    761 2HD  ARG A  47      25.142   7.221   2.535  1.00  4.49           H  
ATOM    762  HE  ARG A  47      24.051   5.265   2.992  1.00  4.49           H  
ATOM    763 1HH1 ARG A  47      25.552   5.063  -0.196  1.00  4.49           H  
ATOM    764 2HH1 ARG A  47      25.239   3.351  -0.382  1.00  4.49           H  
ATOM    765 1HH2 ARG A  47      23.611   3.016   2.707  1.00  4.49           H  
ATOM    766 2HH2 ARG A  47      24.148   2.206   1.249  1.00  4.49           H  
ATOM    767  N   THR A  48      22.657  10.932   0.750  1.00  4.79           N  
ATOM    768  CA  THR A  48      23.491  12.108   0.972  1.00  4.79           C  
ATOM    769  C   THR A  48      23.551  12.540   2.412  1.00  4.79           C  
ATOM    770  O   THR A  48      22.580  12.448   3.182  1.00  4.79           O  
ATOM    771  CB  THR A  48      23.037  13.341   0.196  1.00  4.79           C  
ATOM    772  OG1 THR A  48      24.002  14.417   0.376  1.00  4.79           O  
ATOM    773  CG2 THR A  48      21.749  13.779   0.740  1.00  4.79           C  
ATOM    774  H   THR A  48      21.758  10.821   1.220  1.00  4.79           H  
ATOM    775  HA  THR A  48      24.508  11.867   0.662  1.00  4.79           H  
ATOM    776  HB  THR A  48      22.943  13.100  -0.862  1.00  4.79           H  
ATOM    777  HG1 THR A  48      24.004  14.754   1.328  1.00  4.79           H  
ATOM    778 1HG2 THR A  48      21.402  14.659   0.202  1.00  4.79           H  
ATOM    779 2HG2 THR A  48      21.067  12.963   0.620  1.00  4.79           H  
ATOM    780 3HG2 THR A  48      21.860  14.017   1.797  1.00  4.79           H  
ATOM    781  N   CYS A  49      24.722  13.089   2.678  1.00  5.18           N  
ATOM    782  CA  CYS A  49      25.233  13.686   3.893  1.00  5.18           C  
ATOM    783  C   CYS A  49      24.846  15.181   3.900  1.00  5.18           C  
ATOM    784  O   CYS A  49      24.306  15.631   2.882  1.00  5.18           O  
ATOM    785  CB  CYS A  49      26.753  13.455   3.866  1.00  5.18           C  
ATOM    786  SG  CYS A  49      27.214  11.726   3.825  1.00  5.18           S  
ATOM    787  H   CYS A  49      25.371  13.076   1.899  1.00  5.18           H  
ATOM    788  HA  CYS A  49      24.781  13.186   4.734  1.00  5.18           H  
ATOM    789 1HB  CYS A  49      27.184  13.946   2.996  1.00  5.18           H  
ATOM    790 2HB  CYS A  49      27.225  13.845   4.711  1.00  5.18           H  
ATOM    791  HG  CYS A  49      26.424  11.359   4.834  1.00  5.18           H  
ATOM    792  N   PHE A  50      25.087  15.957   5.005  1.00  5.66           N  
ATOM    793  CA  PHE A  50      25.728  15.512   6.258  1.00  5.66           C  
ATOM    794  C   PHE A  50      24.994  15.902   7.549  1.00  5.66           C  
ATOM    795  O   PHE A  50      24.438  15.033   8.219  1.00  5.66           O  
ATOM    796  CB  PHE A  50      27.161  16.099   6.276  1.00  5.66           C  
ATOM    797  CG  PHE A  50      28.052  15.731   7.430  1.00  5.66           C  
ATOM    798  CD1 PHE A  50      28.487  14.423   7.639  1.00  5.66           C  
ATOM    799  CD2 PHE A  50      28.517  16.724   8.285  1.00  5.66           C  
ATOM    800  CE1 PHE A  50      29.334  14.131   8.698  1.00  5.66           C  
ATOM    801  CE2 PHE A  50      29.358  16.422   9.338  1.00  5.66           C  
ATOM    802  CZ  PHE A  50      29.760  15.120   9.546  1.00  5.66           C  
ATOM    803  H   PHE A  50      24.793  16.920   4.958  1.00  5.66           H  
ATOM    804  HA  PHE A  50      25.783  14.433   6.272  1.00  5.66           H  
ATOM    805 1HB  PHE A  50      27.684  15.866   5.363  1.00  5.66           H  
ATOM    806 2HB  PHE A  50      27.074  17.180   6.288  1.00  5.66           H  
ATOM    807  HD1 PHE A  50      28.155  13.627   6.973  1.00  5.66           H  
ATOM    808  HD2 PHE A  50      28.202  17.753   8.121  1.00  5.66           H  
ATOM    809  HE1 PHE A  50      29.657  13.115   8.866  1.00  5.66           H  
ATOM    810  HE2 PHE A  50      29.704  17.215  10.003  1.00  5.66           H  
ATOM    811  HZ  PHE A  50      30.422  14.878  10.379  1.00  5.66           H  
ATOM    812  N   VAL A  51      24.976  17.199   7.896  1.00  6.20           N  
ATOM    813  CA  VAL A  51      24.314  17.627   9.139  1.00  6.20           C  
ATOM    814  C   VAL A  51      23.319  18.813   8.903  1.00  6.20           C  
ATOM    815  O   VAL A  51      22.115  18.587   8.987  1.00  6.20           O  
ATOM    816  CB  VAL A  51      25.384  17.861  10.272  1.00  6.20           C  
ATOM    817  CG1 VAL A  51      24.780  18.348  11.487  1.00  6.20           C  
ATOM    818  CG2 VAL A  51      26.018  16.560  10.666  1.00  6.20           C  
ATOM    819  H   VAL A  51      25.422  17.886   7.311  1.00  6.20           H  
ATOM    820  HA  VAL A  51      23.714  16.788   9.496  1.00  6.20           H  
ATOM    821  HB  VAL A  51      26.125  18.545   9.940  1.00  6.20           H  
ATOM    822 1HG1 VAL A  51      25.547  18.486  12.239  1.00  6.20           H  
ATOM    823 2HG1 VAL A  51      24.270  19.244  11.318  1.00  6.20           H  
ATOM    824 3HG1 VAL A  51      24.113  17.624  11.808  1.00  6.20           H  
ATOM    825 1HG2 VAL A  51      26.743  16.737  11.457  1.00  6.20           H  
ATOM    826 2HG2 VAL A  51      25.230  15.904  11.031  1.00  6.20           H  
ATOM    827 3HG2 VAL A  51      26.496  16.101   9.849  1.00  6.20           H  
ATOM    828  N   SER A  52      23.739  20.047   8.500  1.00  6.70           N  
ATOM    829  CA  SER A  52      25.100  20.586   8.421  1.00  6.70           C  
ATOM    830  C   SER A  52      25.428  21.293   9.748  1.00  6.70           C  
ATOM    831  O   SER A  52      26.592  21.470  10.103  1.00  6.70           O  
ATOM    832  CB  SER A  52      25.204  21.568   7.274  1.00  6.70           C  
ATOM    833  OG  SER A  52      24.401  22.691   7.500  1.00  6.70           O  
ATOM    834  H   SER A  52      23.005  20.691   8.238  1.00  6.70           H  
ATOM    835  HA  SER A  52      25.812  19.791   8.240  1.00  6.70           H  
ATOM    836 1HB  SER A  52      26.240  21.876   7.147  1.00  6.70           H  
ATOM    837 2HB  SER A  52      24.893  21.077   6.353  1.00  6.70           H  
ATOM    838  HG  SER A  52      24.862  23.215   8.162  1.00  6.70           H  
ATOM    839  N   LYS A  53      24.366  21.678  10.472  1.00  7.06           N  
ATOM    840  CA  LYS A  53      24.438  22.340  11.777  1.00  7.06           C  
ATOM    841  C   LYS A  53      24.022  21.390  12.922  1.00  7.06           C  
ATOM    842  O   LYS A  53      22.842  21.054  13.017  1.00  7.06           O  
ATOM    843  CB  LYS A  53      23.514  23.553  11.815  1.00  7.06           C  
ATOM    844  CG  LYS A  53      23.562  24.305  13.128  1.00  7.06           C  
ATOM    845  CD  LYS A  53      22.634  25.505  13.128  1.00  7.06           C  
ATOM    846  CE  LYS A  53      22.672  26.219  14.472  1.00  7.06           C  
ATOM    847  NZ  LYS A  53      21.770  27.405  14.500  1.00  7.06           N  
ATOM    848  H   LYS A  53      23.452  21.486  10.089  1.00  7.06           H  
ATOM    849  HA  LYS A  53      25.449  22.702  11.925  1.00  7.06           H  
ATOM    850 1HB  LYS A  53      23.784  24.247  11.019  1.00  7.06           H  
ATOM    851 2HB  LYS A  53      22.488  23.238  11.643  1.00  7.06           H  
ATOM    852 1HG  LYS A  53      23.266  23.631  13.934  1.00  7.06           H  
ATOM    853 2HG  LYS A  53      24.580  24.637  13.317  1.00  7.06           H  
ATOM    854 1HD  LYS A  53      22.930  26.201  12.342  1.00  7.06           H  
ATOM    855 2HD  LYS A  53      21.615  25.171  12.932  1.00  7.06           H  
ATOM    856 1HE  LYS A  53      22.367  25.522  15.252  1.00  7.06           H  
ATOM    857 2HE  LYS A  53      23.693  26.546  14.671  1.00  7.06           H  
ATOM    858 1HZ  LYS A  53      21.825  27.848  15.406  1.00  7.06           H  
ATOM    859 2HZ  LYS A  53      22.053  28.063  13.786  1.00  7.06           H  
ATOM    860 3HZ  LYS A  53      20.819  27.112  14.327  1.00  7.06           H  
ATOM    861  N   PRO A  54      24.934  20.934  13.791  1.00  7.18           N  
ATOM    862  CA  PRO A  54      24.635  20.043  14.896  1.00  7.18           C  
ATOM    863  C   PRO A  54      23.611  20.729  15.799  1.00  7.18           C  
ATOM    864  O   PRO A  54      23.633  21.952  15.908  1.00  7.18           O  
ATOM    865  CB  PRO A  54      25.997  19.889  15.586  1.00  7.18           C  
ATOM    866  CG  PRO A  54      27.009  20.172  14.496  1.00  7.18           C  
ATOM    867  CD  PRO A  54      26.364  21.235  13.625  1.00  7.18           C  
ATOM    868  HA  PRO A  54      24.266  19.098  14.483  1.00  7.18           H  
ATOM    869 1HB  PRO A  54      26.074  20.590  16.429  1.00  7.18           H  
ATOM    870 2HB  PRO A  54      26.095  18.876  16.001  1.00  7.18           H  
ATOM    871 1HG  PRO A  54      27.961  20.506  14.939  1.00  7.18           H  
ATOM    872 2HG  PRO A  54      27.229  19.251  13.938  1.00  7.18           H  
ATOM    873 1HD  PRO A  54      26.596  22.251  13.980  1.00  7.18           H  
ATOM    874 2HD  PRO A  54      26.694  21.057  12.592  1.00  7.18           H  
ATOM    875  N   GLY A  55      22.714  19.984  16.458  1.00  7.05           N  
ATOM    876  CA  GLY A  55      22.582  18.520  16.462  1.00  7.05           C  
ATOM    877  C   GLY A  55      21.545  18.002  15.459  1.00  7.05           C  
ATOM    878  O   GLY A  55      20.929  16.963  15.686  1.00  7.05           O  
ATOM    879  H   GLY A  55      22.051  20.488  17.032  1.00  7.05           H  
ATOM    880 1HA  GLY A  55      23.543  18.046  16.281  1.00  7.05           H  
ATOM    881 2HA  GLY A  55      22.285  18.212  17.462  1.00  7.05           H  
ATOM    882  N   LEU A  56      21.303  18.758  14.396  1.00  6.73           N  
ATOM    883  CA  LEU A  56      20.286  18.422  13.405  1.00  6.73           C  
ATOM    884  C   LEU A  56      20.842  17.361  12.476  1.00  6.73           C  
ATOM    885  O   LEU A  56      22.045  17.166  12.447  1.00  6.73           O  
ATOM    886  CB  LEU A  56      19.950  19.677  12.604  1.00  6.73           C  
ATOM    887  CG  LEU A  56      19.422  20.854  13.435  1.00  6.73           C  
ATOM    888  CD1 LEU A  56      19.267  22.066  12.536  1.00  6.73           C  
ATOM    889  CD2 LEU A  56      18.096  20.458  14.074  1.00  6.73           C  
ATOM    890  H   LEU A  56      21.853  19.602  14.226  1.00  6.73           H  
ATOM    891  HA  LEU A  56      19.397  18.036  13.903  1.00  6.73           H  
ATOM    892 1HB  LEU A  56      20.833  19.997  12.062  1.00  6.73           H  
ATOM    893 2HB  LEU A  56      19.180  19.414  11.874  1.00  6.73           H  
ATOM    894  HG  LEU A  56      20.145  21.105  14.217  1.00  6.73           H  
ATOM    895 1HD1 LEU A  56      18.903  22.911  13.118  1.00  6.73           H  
ATOM    896 2HD1 LEU A  56      20.238  22.312  12.105  1.00  6.73           H  
ATOM    897 3HD1 LEU A  56      18.559  21.838  11.740  1.00  6.73           H  
ATOM    898 1HD2 LEU A  56      17.712  21.286  14.668  1.00  6.73           H  
ATOM    899 2HD2 LEU A  56      17.377  20.205  13.287  1.00  6.73           H  
ATOM    900 3HD2 LEU A  56      18.250  19.588  14.713  1.00  6.73           H  
ATOM    901  N   VAL A  57      20.003  16.597  11.784  1.00  6.30           N  
ATOM    902  CA  VAL A  57      20.559  15.688  10.776  1.00  6.30           C  
ATOM    903  C   VAL A  57      19.828  15.780   9.442  1.00  6.30           C  
ATOM    904  O   VAL A  57      18.797  15.135   9.228  1.00  6.30           O  
ATOM    905  CB  VAL A  57      20.555  14.210  11.222  1.00  6.30           C  
ATOM    906  CG1 VAL A  57      21.187  13.362  10.090  1.00  6.30           C  
ATOM    907  CG2 VAL A  57      21.331  14.045  12.563  1.00  6.30           C  
ATOM    908  H   VAL A  57      19.000  16.745  11.869  1.00  6.30           H  
ATOM    909  HA  VAL A  57      21.594  15.973  10.596  1.00  6.30           H  
ATOM    910  HB  VAL A  57      19.533  13.868  11.347  1.00  6.30           H  
ATOM    911 1HG1 VAL A  57      21.186  12.317  10.369  1.00  6.30           H  
ATOM    912 2HG1 VAL A  57      20.611  13.495   9.172  1.00  6.30           H  
ATOM    913 3HG1 VAL A  57      22.212  13.692   9.915  1.00  6.30           H  
ATOM    914 1HG2 VAL A  57      21.344  12.994  12.862  1.00  6.30           H  
ATOM    915 2HG2 VAL A  57      22.344  14.397  12.438  1.00  6.30           H  
ATOM    916 3HG2 VAL A  57      20.850  14.633  13.345  1.00  6.30           H  
ATOM    917  N   THR A  58      20.432  16.506   8.516  1.00  5.87           N  
ATOM    918  CA  THR A  58      19.898  16.678   7.181  1.00  5.87           C  
ATOM    919  C   THR A  58      20.299  15.498   6.341  1.00  5.87           C  
ATOM    920  O   THR A  58      21.479  15.159   6.270  1.00  5.87           O  
ATOM    921  CB  THR A  58      20.453  17.944   6.509  1.00  5.87           C  
ATOM    922  OG1 THR A  58      20.111  19.090   7.292  1.00  5.87           O  
ATOM    923  CG2 THR A  58      19.888  18.099   5.109  1.00  5.87           C  
ATOM    924  H   THR A  58      21.263  17.022   8.774  1.00  5.87           H  
ATOM    925  HA  THR A  58      18.809  16.729   7.232  1.00  5.87           H  
ATOM    926  HB  THR A  58      21.540  17.871   6.448  1.00  5.87           H  
ATOM    927  HG1 THR A  58      20.548  19.003   8.168  1.00  5.87           H  
ATOM    928 1HG2 THR A  58      20.294  19.000   4.653  1.00  5.87           H  
ATOM    929 2HG2 THR A  58      20.161  17.235   4.505  1.00  5.87           H  
ATOM    930 3HG2 THR A  58      18.804  18.176   5.165  1.00  5.87           H  
ATOM    931  N   THR A  59      19.332  14.868   5.707  1.00  5.49           N  
ATOM    932  CA  THR A  59      19.659  13.724   4.892  1.00  5.49           C  
ATOM    933  C   THR A  59      18.628  13.480   3.799  1.00  5.49           C  
ATOM    934  O   THR A  59      17.447  13.784   3.975  1.00  5.49           O  
ATOM    935  CB  THR A  59      19.806  12.504   5.797  1.00  5.49           C  
ATOM    936  OG1 THR A  59      20.225  11.424   5.024  1.00  5.49           O  
ATOM    937  CG2 THR A  59      18.507  12.168   6.496  1.00  5.49           C  
ATOM    938  H   THR A  59      18.376  15.179   5.799  1.00  5.49           H  
ATOM    939  HA  THR A  59      20.620  13.906   4.405  1.00  5.49           H  
ATOM    940  HB  THR A  59      20.558  12.712   6.554  1.00  5.49           H  
ATOM    941  HG1 THR A  59      21.032  11.682   4.525  1.00  5.49           H  
ATOM    942 1HG2 THR A  59      18.651  11.294   7.134  1.00  5.49           H  
ATOM    943 2HG2 THR A  59      18.197  13.016   7.108  1.00  5.49           H  
ATOM    944 3HG2 THR A  59      17.739  11.955   5.754  1.00  5.49           H  
ATOM    945  N   ARG A  60      19.075  12.916   2.678  1.00  5.20           N  
ATOM    946  CA  ARG A  60      18.148  12.570   1.584  1.00  5.20           C  
ATOM    947  C   ARG A  60      18.436  11.179   1.034  1.00  5.20           C  
ATOM    948  O   ARG A  60      19.602  10.759   0.966  1.00  5.20           O  
ATOM    949  CB  ARG A  60      18.210  13.583   0.434  1.00  5.20           C  
ATOM    950  CG  ARG A  60      17.856  15.026   0.794  1.00  5.20           C  
ATOM    951  CD  ARG A  60      18.196  16.013  -0.295  1.00  5.20           C  
ATOM    952  NE  ARG A  60      17.404  15.859  -1.516  1.00  5.20           N  
ATOM    953  CZ  ARG A  60      17.430  16.736  -2.548  1.00  5.20           C  
ATOM    954  NH1 ARG A  60      18.197  17.814  -2.486  1.00  5.20           N  
ATOM    955  NH2 ARG A  60      16.686  16.517  -3.616  1.00  5.20           N  
ATOM    956  H   ARG A  60      20.075  12.708   2.622  1.00  5.20           H  
ATOM    957  HA  ARG A  60      17.135  12.574   1.975  1.00  5.20           H  
ATOM    958 1HB  ARG A  60      19.134  13.565  -0.084  1.00  5.20           H  
ATOM    959 2HB  ARG A  60      17.460  13.284  -0.292  1.00  5.20           H  
ATOM    960 1HG  ARG A  60      16.782  15.087   0.990  1.00  5.20           H  
ATOM    961 2HG  ARG A  60      18.402  15.329   1.680  1.00  5.20           H  
ATOM    962 1HD  ARG A  60      18.036  17.021   0.083  1.00  5.20           H  
ATOM    963 2HD  ARG A  60      19.244  15.894  -0.561  1.00  5.20           H  
ATOM    964  HE  ARG A  60      16.809  15.013  -1.627  1.00  5.20           H  
ATOM    965 1HH1 ARG A  60      18.765  17.984  -1.668  1.00  5.20           H  
ATOM    966 2HH1 ARG A  60      18.212  18.466  -3.256  1.00  5.20           H  
ATOM    967 1HH2 ARG A  60      16.073  15.676  -3.649  1.00  5.20           H  
ATOM    968 2HH2 ARG A  60      16.696  17.159  -4.385  1.00  5.20           H  
ATOM    969  N   TYR A  61      17.369  10.452   0.654  1.00  5.02           N  
ATOM    970  CA  TYR A  61      17.552   9.111   0.098  1.00  5.02           C  
ATOM    971  C   TYR A  61      16.713   8.758  -1.112  1.00  5.02           C  
ATOM    972  O   TYR A  61      15.511   9.000  -1.151  1.00  5.02           O  
ATOM    973  CB  TYR A  61      17.215   8.063   1.142  1.00  5.02           C  
ATOM    974  CG  TYR A  61      17.986   8.216   2.316  1.00  5.02           C  
ATOM    975  CD1 TYR A  61      17.459   8.907   3.378  1.00  5.02           C  
ATOM    976  CD2 TYR A  61      19.259   7.750   2.327  1.00  5.02           C  
ATOM    977  CE1 TYR A  61      18.217   9.106   4.461  1.00  5.02           C  
ATOM    978  CE2 TYR A  61      20.026   7.960   3.400  1.00  5.02           C  
ATOM    979  CZ  TYR A  61      19.510   8.636   4.465  1.00  5.02           C  
ATOM    980  OH  TYR A  61      20.269   8.872   5.535  1.00  5.02           O  
ATOM    981  H   TYR A  61      16.440  10.839   0.739  1.00  5.02           H  
ATOM    982  HA  TYR A  61      18.595   9.008  -0.193  1.00  5.02           H  
ATOM    983 1HB  TYR A  61      16.163   8.144   1.407  1.00  5.02           H  
ATOM    984 2HB  TYR A  61      17.377   7.072   0.741  1.00  5.02           H  
ATOM    985  HD1 TYR A  61      16.440   9.287   3.339  1.00  5.02           H  
ATOM    986  HD2 TYR A  61      19.647   7.236   1.463  1.00  5.02           H  
ATOM    987  HE1 TYR A  61      17.824   9.645   5.314  1.00  5.02           H  
ATOM    988  HE2 TYR A  61      21.053   7.608   3.415  1.00  5.02           H  
ATOM    989  HH  TYR A  61      20.201   9.817   5.717  1.00  5.02           H  
ATOM    990  N   ARG A  62      17.337   8.054  -2.044  1.00  4.93           N  
ATOM    991  CA  ARG A  62      16.635   7.441  -3.154  1.00  4.93           C  
ATOM    992  C   ARG A  62      16.443   5.964  -2.856  1.00  4.93           C  
ATOM    993  O   ARG A  62      17.216   5.122  -3.336  1.00  4.93           O  
ATOM    994  CB  ARG A  62      17.355   7.601  -4.471  1.00  4.93           C  
ATOM    995  CG  ARG A  62      17.480   9.021  -4.965  1.00  4.93           C  
ATOM    996  CD  ARG A  62      18.114   9.070  -6.311  1.00  4.93           C  
ATOM    997  NE  ARG A  62      18.397  10.418  -6.721  1.00  4.93           N  
ATOM    998  CZ  ARG A  62      17.531  11.216  -7.372  1.00  4.93           C  
ATOM    999  NH1 ARG A  62      16.331  10.765  -7.674  1.00  4.93           N  
ATOM   1000  NH2 ARG A  62      17.885  12.441  -7.705  1.00  4.93           N  
ATOM   1001  H   ARG A  62      18.341   7.918  -1.959  1.00  4.93           H  
ATOM   1002  HA  ARG A  62      15.653   7.910  -3.251  1.00  4.93           H  
ATOM   1003 1HB  ARG A  62      18.347   7.190  -4.383  1.00  4.93           H  
ATOM   1004 2HB  ARG A  62      16.840   7.030  -5.239  1.00  4.93           H  
ATOM   1005 1HG  ARG A  62      16.487   9.473  -5.026  1.00  4.93           H  
ATOM   1006 2HG  ARG A  62      18.100   9.595  -4.271  1.00  4.93           H  
ATOM   1007 1HD  ARG A  62      19.041   8.511  -6.325  1.00  4.93           H  
ATOM   1008 2HD  ARG A  62      17.429   8.637  -7.037  1.00  4.93           H  
ATOM   1009  HE  ARG A  62      19.332  10.785  -6.483  1.00  4.93           H  
ATOM   1010 1HH1 ARG A  62      16.066   9.831  -7.415  1.00  4.93           H  
ATOM   1011 2HH1 ARG A  62      15.651  11.352  -8.177  1.00  4.93           H  
ATOM   1012 1HH2 ARG A  62      18.812  12.777  -7.468  1.00  4.93           H  
ATOM   1013 2HH2 ARG A  62      17.231  13.037  -8.192  1.00  4.93           H  
ATOM   1014  N   HIS A  63      15.499   5.660  -1.974  1.00  4.95           N  
ATOM   1015  CA  HIS A  63      15.232   4.282  -1.589  1.00  4.95           C  
ATOM   1016  C   HIS A  63      14.481   3.585  -2.711  1.00  4.95           C  
ATOM   1017  O   HIS A  63      13.471   4.113  -3.191  1.00  4.95           O  
ATOM   1018  CB  HIS A  63      14.346   4.199  -0.334  1.00  4.95           C  
ATOM   1019  CG  HIS A  63      14.922   4.675   0.971  1.00  4.95           C  
ATOM   1020  ND1 HIS A  63      15.999   4.077   1.575  1.00  4.95           N  
ATOM   1021  CD2 HIS A  63      14.522   5.657   1.812  1.00  4.95           C  
ATOM   1022  CE1 HIS A  63      16.257   4.681   2.714  1.00  4.95           C  
ATOM   1023  NE2 HIS A  63      15.373   5.638   2.888  1.00  4.95           N  
ATOM   1024  H   HIS A  63      14.940   6.411  -1.588  1.00  4.95           H  
ATOM   1025  HA  HIS A  63      16.159   3.744  -1.410  1.00  4.95           H  
ATOM   1026 1HB  HIS A  63      13.463   4.775  -0.504  1.00  4.95           H  
ATOM   1027 2HB  HIS A  63      14.007   3.212  -0.216  1.00  4.95           H  
ATOM   1028  HD2 HIS A  63      13.678   6.332   1.671  1.00  4.95           H  
ATOM   1029  HE1 HIS A  63      17.053   4.427   3.387  1.00  4.95           H  
ATOM   1030  HE2 HIS A  63      15.322   6.257   3.685  1.00  4.95           H  
ATOM   1031  N   ILE A  64      14.940   2.402  -3.114  1.00  5.08           N  
ATOM   1032  CA  ILE A  64      14.237   1.667  -4.145  1.00  5.08           C  
ATOM   1033  C   ILE A  64      13.467   0.501  -3.563  1.00  5.08           C  
ATOM   1034  O   ILE A  64      14.039  -0.474  -3.053  1.00  5.08           O  
ATOM   1035  CB  ILE A  64      15.179   1.147  -5.237  1.00  5.08           C  
ATOM   1036  CG1 ILE A  64      15.993   2.305  -5.828  1.00  5.08           C  
ATOM   1037  CG2 ILE A  64      14.356   0.448  -6.313  1.00  5.08           C  
ATOM   1038  CD1 ILE A  64      15.152   3.408  -6.448  1.00  5.08           C  
ATOM   1039  H   ILE A  64      15.781   1.988  -2.716  1.00  5.08           H  
ATOM   1040  HA  ILE A  64      13.530   2.332  -4.621  1.00  5.08           H  
ATOM   1041  HB  ILE A  64      15.885   0.440  -4.799  1.00  5.08           H  
ATOM   1042 1HG1 ILE A  64      16.599   2.743  -5.031  1.00  5.08           H  
ATOM   1043 2HG1 ILE A  64      16.658   1.911  -6.593  1.00  5.08           H  
ATOM   1044 1HG2 ILE A  64      15.022   0.068  -7.081  1.00  5.08           H  
ATOM   1045 2HG2 ILE A  64      13.798  -0.377  -5.874  1.00  5.08           H  
ATOM   1046 3HG2 ILE A  64      13.655   1.164  -6.748  1.00  5.08           H  
ATOM   1047 1HD1 ILE A  64      15.806   4.188  -6.836  1.00  5.08           H  
ATOM   1048 2HD1 ILE A  64      14.545   3.001  -7.264  1.00  5.08           H  
ATOM   1049 3HD1 ILE A  64      14.497   3.833  -5.693  1.00  5.08           H  
ATOM   1050  N   PHE A  65      12.155   0.585  -3.662  1.00  5.34           N  
ATOM   1051  CA  PHE A  65      11.345  -0.477  -3.123  1.00  5.34           C  
ATOM   1052  C   PHE A  65      10.965  -1.515  -4.161  1.00  5.34           C  
ATOM   1053  O   PHE A  65      10.451  -1.221  -5.246  1.00  5.34           O  
ATOM   1054  CB  PHE A  65      10.143   0.088  -2.413  1.00  5.34           C  
ATOM   1055  CG  PHE A  65      10.508   0.707  -1.128  1.00  5.34           C  
ATOM   1056  CD1 PHE A  65      10.940   2.012  -1.037  1.00  5.34           C  
ATOM   1057  CD2 PHE A  65      10.412  -0.040   0.014  1.00  5.34           C  
ATOM   1058  CE1 PHE A  65      11.253   2.554   0.187  1.00  5.34           C  
ATOM   1059  CE2 PHE A  65      10.733   0.490   1.222  1.00  5.34           C  
ATOM   1060  CZ  PHE A  65      11.149   1.796   1.320  1.00  5.34           C  
ATOM   1061  H   PHE A  65      11.734   1.419  -4.063  1.00  5.34           H  
ATOM   1062  HA  PHE A  65      11.936  -0.976  -2.363  1.00  5.34           H  
ATOM   1063 1HB  PHE A  65       9.656   0.836  -3.038  1.00  5.34           H  
ATOM   1064 2HB  PHE A  65       9.441  -0.692  -2.214  1.00  5.34           H  
ATOM   1065  HD1 PHE A  65      11.022   2.617  -1.939  1.00  5.34           H  
ATOM   1066  HD2 PHE A  65      10.081  -1.079  -0.055  1.00  5.34           H  
ATOM   1067  HE1 PHE A  65      11.580   3.586   0.254  1.00  5.34           H  
ATOM   1068  HE2 PHE A  65      10.658  -0.128   2.103  1.00  5.34           H  
ATOM   1069  HZ  PHE A  65      11.401   2.222   2.289  1.00  5.34           H  
ATOM   1070  N   GLN A  66      11.127  -2.766  -3.760  1.00  5.70           N  
ATOM   1071  CA  GLN A  66      10.908  -3.913  -4.623  1.00  5.70           C  
ATOM   1072  C   GLN A  66       9.461  -4.324  -4.600  1.00  5.70           C  
ATOM   1073  O   GLN A  66       9.069  -5.309  -5.216  1.00  5.70           O  
ATOM   1074  CB  GLN A  66      11.811  -5.070  -4.215  1.00  5.70           C  
ATOM   1075  CG  GLN A  66      13.289  -4.733  -4.300  1.00  5.70           C  
ATOM   1076  CD  GLN A  66      13.728  -4.386  -5.716  1.00  5.70           C  
ATOM   1077  OE1 GLN A  66      13.464  -5.139  -6.658  1.00  5.70           O  
ATOM   1078  NE2 GLN A  66      14.403  -3.256  -5.870  1.00  5.70           N  
ATOM   1079  H   GLN A  66      11.484  -2.919  -2.821  1.00  5.70           H  
ATOM   1080  HA  GLN A  66      11.160  -3.629  -5.644  1.00  5.70           H  
ATOM   1081 1HB  GLN A  66      11.588  -5.373  -3.215  1.00  5.70           H  
ATOM   1082 2HB  GLN A  66      11.619  -5.926  -4.862  1.00  5.70           H  
ATOM   1083 1HG  GLN A  66      13.484  -3.869  -3.656  1.00  5.70           H  
ATOM   1084 2HG  GLN A  66      13.867  -5.592  -3.956  1.00  5.70           H  
ATOM   1085 1HE2 GLN A  66      14.722  -2.984  -6.780  1.00  5.70           H  
ATOM   1086 2HE2 GLN A  66      14.591  -2.680  -5.070  1.00  5.70           H  
ATOM   1087  N   VAL A  67       8.657  -3.515  -3.926  1.00  6.16           N  
ATOM   1088  CA  VAL A  67       7.243  -3.747  -3.852  1.00  6.16           C  
ATOM   1089  C   VAL A  67       6.727  -3.458  -5.262  1.00  6.16           C  
ATOM   1090  O   VAL A  67       5.718  -4.010  -5.707  1.00  6.16           O  
ATOM   1091  CB  VAL A  67       6.615  -2.798  -2.812  1.00  6.16           C  
ATOM   1092  CG1 VAL A  67       7.379  -2.928  -1.507  1.00  6.16           C  
ATOM   1093  CG2 VAL A  67       6.566  -1.367  -3.301  1.00  6.16           C  
ATOM   1094  H   VAL A  67       9.056  -2.726  -3.446  1.00  6.16           H  
ATOM   1095  HA  VAL A  67       7.043  -4.787  -3.587  1.00  6.16           H  
ATOM   1096  HB  VAL A  67       5.621  -3.124  -2.613  1.00  6.16           H  
ATOM   1097 1HG1 VAL A  67       6.917  -2.298  -0.744  1.00  6.16           H  
ATOM   1098 2HG1 VAL A  67       7.367  -3.948  -1.185  1.00  6.16           H  
ATOM   1099 3HG1 VAL A  67       8.403  -2.621  -1.659  1.00  6.16           H  
ATOM   1100 1HG2 VAL A  67       6.103  -0.755  -2.533  1.00  6.16           H  
ATOM   1101 2HG2 VAL A  67       7.564  -1.006  -3.499  1.00  6.16           H  
ATOM   1102 3HG2 VAL A  67       5.970  -1.303  -4.206  1.00  6.16           H  
ATOM   1103  N   GLY A  68       7.454  -2.584  -5.987  1.00  6.67           N  
ATOM   1104  CA  GLY A  68       7.115  -2.310  -7.364  1.00  6.67           C  
ATOM   1105  C   GLY A  68       7.303  -3.589  -8.160  1.00  6.67           C  
ATOM   1106  O   GLY A  68       6.361  -4.138  -8.714  1.00  6.67           O  
ATOM   1107  H   GLY A  68       8.286  -2.140  -5.595  1.00  6.67           H  
ATOM   1108 1HA  GLY A  68       6.083  -1.969  -7.436  1.00  6.67           H  
ATOM   1109 2HA  GLY A  68       7.754  -1.521  -7.766  1.00  6.67           H  
ATOM   1110  N   ALA A  69       8.501  -4.159  -8.086  1.00  7.17           N  
ATOM   1111  CA  ALA A  69       8.817  -5.368  -8.834  1.00  7.17           C  
ATOM   1112  C   ALA A  69       7.844  -6.510  -8.523  1.00  7.17           C  
ATOM   1113  O   ALA A  69       7.471  -7.265  -9.424  1.00  7.17           O  
ATOM   1114  CB  ALA A  69      10.238  -5.801  -8.517  1.00  7.17           C  
ATOM   1115  H   ALA A  69       9.225  -3.702  -7.555  1.00  7.17           H  
ATOM   1116  HA  ALA A  69       8.747  -5.137  -9.894  1.00  7.17           H  
ATOM   1117 1HB  ALA A  69      10.486  -6.686  -9.098  1.00  7.17           H  
ATOM   1118 2HB  ALA A  69      10.931  -4.995  -8.763  1.00  7.17           H  
ATOM   1119 3HB  ALA A  69      10.319  -6.032  -7.452  1.00  7.17           H  
ATOM   1120  N   GLU A  70       7.417  -6.633  -7.262  1.00  7.60           N  
ATOM   1121  CA  GLU A  70       6.456  -7.675  -6.908  1.00  7.60           C  
ATOM   1122  C   GLU A  70       5.049  -7.408  -7.489  1.00  7.60           C  
ATOM   1123  O   GLU A  70       4.346  -8.353  -7.866  1.00  7.60           O  
ATOM   1124  CB  GLU A  70       6.369  -7.830  -5.384  1.00  7.60           C  
ATOM   1125  CG  GLU A  70       7.633  -8.409  -4.705  1.00  7.60           C  
ATOM   1126  CD  GLU A  70       7.995  -9.823  -5.140  1.00  7.60           C  
ATOM   1127  OE1 GLU A  70       7.145 -10.681  -5.099  1.00  7.60           O  
ATOM   1128  OE2 GLU A  70       9.130 -10.040  -5.500  1.00  7.60           O  
ATOM   1129  H   GLU A  70       7.787  -6.013  -6.543  1.00  7.60           H  
ATOM   1130  HA  GLU A  70       6.814  -8.615  -7.323  1.00  7.60           H  
ATOM   1131 1HB  GLU A  70       6.175  -6.853  -4.936  1.00  7.60           H  
ATOM   1132 2HB  GLU A  70       5.525  -8.472  -5.130  1.00  7.60           H  
ATOM   1133 1HG  GLU A  70       8.473  -7.758  -4.927  1.00  7.60           H  
ATOM   1134 2HG  GLU A  70       7.480  -8.395  -3.631  1.00  7.60           H  
ATOM   1135  N   THR A  71       4.634  -6.130  -7.553  1.00  7.90           N  
ATOM   1136  CA  THR A  71       3.306  -5.762  -8.052  1.00  7.90           C  
ATOM   1137  C   THR A  71       3.416  -4.756  -9.231  1.00  7.90           C  
ATOM   1138  O   THR A  71       3.447  -5.127 -10.411  1.00  7.90           O  
ATOM   1139  CB  THR A  71       2.447  -5.151  -6.906  1.00  7.90           C  
ATOM   1140  OG1 THR A  71       3.121  -4.021  -6.352  1.00  7.90           O  
ATOM   1141  CG2 THR A  71       2.237  -6.171  -5.794  1.00  7.90           C  
ATOM   1142  H   THR A  71       5.247  -5.383  -7.220  1.00  7.90           H  
ATOM   1143  HA  THR A  71       2.809  -6.658  -8.419  1.00  7.90           H  
ATOM   1144  HB  THR A  71       1.482  -4.839  -7.302  1.00  7.90           H  
ATOM   1145  HG1 THR A  71       4.018  -4.284  -6.021  1.00  7.90           H  
ATOM   1146 1HG2 THR A  71       1.641  -5.728  -4.998  1.00  7.90           H  
ATOM   1147 2HG2 THR A  71       1.724  -7.045  -6.192  1.00  7.90           H  
ATOM   1148 3HG2 THR A  71       3.204  -6.472  -5.390  1.00  7.90           H  
ATOM   1149  N   GLY A  72       3.458  -3.464  -8.899  1.00  8.05           N  
ATOM   1150  CA  GLY A  72       3.544  -2.368  -9.863  1.00  8.05           C  
ATOM   1151  C   GLY A  72       4.964  -2.304 -10.399  1.00  8.05           C  
ATOM   1152  O   GLY A  72       5.752  -1.462  -9.985  1.00  8.05           O  
ATOM   1153  H   GLY A  72       3.445  -3.256  -7.914  1.00  8.05           H  
ATOM   1154 1HA  GLY A  72       2.840  -2.532 -10.678  1.00  8.05           H  
ATOM   1155 2HA  GLY A  72       3.285  -1.428  -9.378  1.00  8.05           H  
ATOM   1156  N   GLY A  73       5.274  -3.195 -11.336  1.00  8.04           N  
ATOM   1157  CA  GLY A  73       6.637  -3.460 -11.812  1.00  8.04           C  
ATOM   1158  C   GLY A  73       7.625  -2.282 -11.855  1.00  8.04           C  
ATOM   1159  O   GLY A  73       8.765  -2.436 -11.411  1.00  8.04           O  
ATOM   1160  H   GLY A  73       4.524  -3.831 -11.603  1.00  8.04           H  
ATOM   1161 1HA  GLY A  73       7.057  -4.249 -11.191  1.00  8.04           H  
ATOM   1162 2HA  GLY A  73       6.567  -3.890 -12.810  1.00  8.04           H  
ATOM   1163  N   GLU A  74       7.254  -1.138 -12.427  1.00  7.92           N  
ATOM   1164  CA  GLU A  74       8.213  -0.031 -12.484  1.00  7.92           C  
ATOM   1165  C   GLU A  74       8.638   0.451 -11.093  1.00  7.92           C  
ATOM   1166  O   GLU A  74       7.814   0.861 -10.277  1.00  7.92           O  
ATOM   1167  CB  GLU A  74       7.674   1.158 -13.279  1.00  7.92           C  
ATOM   1168  CG  GLU A  74       8.677   2.320 -13.349  1.00  7.92           C  
ATOM   1169  CD  GLU A  74       9.933   1.993 -14.128  1.00  7.92           C  
ATOM   1170  OE1 GLU A  74       9.850   1.791 -15.319  1.00  7.92           O  
ATOM   1171  OE2 GLU A  74      10.969   1.862 -13.498  1.00  7.92           O  
ATOM   1172  H   GLU A  74       6.316  -1.033 -12.780  1.00  7.92           H  
ATOM   1173  HA  GLU A  74       9.108  -0.390 -12.993  1.00  7.92           H  
ATOM   1174 1HB  GLU A  74       7.434   0.846 -14.295  1.00  7.92           H  
ATOM   1175 2HB  GLU A  74       6.758   1.524 -12.817  1.00  7.92           H  
ATOM   1176 1HG  GLU A  74       8.189   3.171 -13.825  1.00  7.92           H  
ATOM   1177 2HG  GLU A  74       8.947   2.626 -12.339  1.00  7.92           H  
ATOM   1178  N   PHE A  75       9.944   0.468 -10.858  1.00  7.69           N  
ATOM   1179  CA  PHE A  75      10.492   0.876  -9.576  1.00  7.69           C  
ATOM   1180  C   PHE A  75      11.395   2.107  -9.634  1.00  7.69           C  
ATOM   1181  O   PHE A  75      11.772   2.641  -8.595  1.00  7.69           O  
ATOM   1182  CB  PHE A  75      11.284  -0.273  -8.968  1.00  7.69           C  
ATOM   1183  CG  PHE A  75      12.448  -0.663  -9.819  1.00  7.69           C  
ATOM   1184  CD1 PHE A  75      13.666  -0.015  -9.709  1.00  7.69           C  
ATOM   1185  CD2 PHE A  75      12.328  -1.700 -10.726  1.00  7.69           C  
ATOM   1186  CE1 PHE A  75      14.739  -0.383 -10.485  1.00  7.69           C  
ATOM   1187  CE2 PHE A  75      13.401  -2.078 -11.508  1.00  7.69           C  
ATOM   1188  CZ  PHE A  75      14.611  -1.417 -11.386  1.00  7.69           C  
ATOM   1189  H   PHE A  75      10.565   0.148 -11.589  1.00  7.69           H  
ATOM   1190  HA  PHE A  75       9.658   1.104  -8.911  1.00  7.69           H  
ATOM   1191 1HB  PHE A  75      11.648   0.004  -7.978  1.00  7.69           H  
ATOM   1192 2HB  PHE A  75      10.634  -1.144  -8.851  1.00  7.69           H  
ATOM   1193  HD1 PHE A  75      13.766   0.802  -9.010  1.00  7.69           H  
ATOM   1194  HD2 PHE A  75      11.368  -2.217 -10.820  1.00  7.69           H  
ATOM   1195  HE1 PHE A  75      15.687   0.144 -10.386  1.00  7.69           H  
ATOM   1196  HE2 PHE A  75      13.292  -2.896 -12.220  1.00  7.69           H  
ATOM   1197  HZ  PHE A  75      15.458  -1.712 -12.004  1.00  7.69           H  
ATOM   1198  N   ALA A  76      11.749   2.594 -10.824  1.00  7.40           N  
ATOM   1199  CA  ALA A  76      12.687   3.721 -10.887  1.00  7.40           C  
ATOM   1200  C   ALA A  76      12.142   4.943 -10.149  1.00  7.40           C  
ATOM   1201  O   ALA A  76      12.880   5.658  -9.461  1.00  7.40           O  
ATOM   1202  CB  ALA A  76      12.979   4.086 -12.331  1.00  7.40           C  
ATOM   1203  H   ALA A  76      11.401   2.185 -11.696  1.00  7.40           H  
ATOM   1204  HA  ALA A  76      13.614   3.415 -10.400  1.00  7.40           H  
ATOM   1205 1HB  ALA A  76      13.693   4.905 -12.364  1.00  7.40           H  
ATOM   1206 2HB  ALA A  76      13.388   3.217 -12.849  1.00  7.40           H  
ATOM   1207 3HB  ALA A  76      12.050   4.391 -12.818  1.00  7.40           H  
ATOM   1208  N   ASP A  77      10.822   5.135 -10.237  1.00  7.09           N  
ATOM   1209  CA  ASP A  77      10.114   6.251  -9.615  1.00  7.09           C  
ATOM   1210  C   ASP A  77      10.222   6.230  -8.095  1.00  7.09           C  
ATOM   1211  O   ASP A  77      10.043   7.260  -7.442  1.00  7.09           O  
ATOM   1212  CB  ASP A  77       8.639   6.249 -10.012  1.00  7.09           C  
ATOM   1213  CG  ASP A  77       8.397   6.654 -11.474  1.00  7.09           C  
ATOM   1214  OD1 ASP A  77       9.304   7.151 -12.103  1.00  7.09           O  
ATOM   1215  OD2 ASP A  77       7.301   6.463 -11.940  1.00  7.09           O  
ATOM   1216  H   ASP A  77      10.291   4.480 -10.795  1.00  7.09           H  
ATOM   1217  HA  ASP A  77      10.564   7.179  -9.972  1.00  7.09           H  
ATOM   1218 1HB  ASP A  77       8.226   5.250  -9.855  1.00  7.09           H  
ATOM   1219 2HB  ASP A  77       8.090   6.935  -9.365  1.00  7.09           H  
ATOM   1220  N   SER A  78      10.549   5.071  -7.526  1.00  6.79           N  
ATOM   1221  CA  SER A  78      10.665   4.914  -6.091  1.00  6.79           C  
ATOM   1222  C   SER A  78      11.682   5.906  -5.563  1.00  6.79           C  
ATOM   1223  O   SER A  78      11.519   6.441  -4.468  1.00  6.79           O  
ATOM   1224  CB  SER A  78      11.087   3.497  -5.771  1.00  6.79           C  
ATOM   1225  OG  SER A  78      11.184   3.258  -4.394  1.00  6.79           O  
ATOM   1226  H   SER A  78      10.756   4.259  -8.102  1.00  6.79           H  
ATOM   1227  HA  SER A  78       9.698   5.122  -5.632  1.00  6.79           H  
ATOM   1228 1HB  SER A  78      10.376   2.801  -6.215  1.00  6.79           H  
ATOM   1229 2HB  SER A  78      12.048   3.307  -6.232  1.00  6.79           H  
ATOM   1230  HG  SER A  78      12.000   3.734  -4.078  1.00  6.79           H  
ATOM   1231  N   GLY A  79      12.752   6.147  -6.326  1.00  6.51           N  
ATOM   1232  CA  GLY A  79      13.776   7.074  -5.883  1.00  6.51           C  
ATOM   1233  C   GLY A  79      13.216   8.492  -5.685  1.00  6.51           C  
ATOM   1234  O   GLY A  79      13.681   9.233  -4.815  1.00  6.51           O  
ATOM   1235  H   GLY A  79      12.826   5.722  -7.253  1.00  6.51           H  
ATOM   1236 1HA  GLY A  79      14.197   6.708  -4.948  1.00  6.51           H  
ATOM   1237 2HA  GLY A  79      14.584   7.094  -6.616  1.00  6.51           H  
ATOM   1238  N   GLU A  80      12.227   8.886  -6.503  1.00  6.28           N  
ATOM   1239  CA  GLU A  80      11.645  10.220  -6.410  1.00  6.28           C  
ATOM   1240  C   GLU A  80      10.702  10.270  -5.224  1.00  6.28           C  
ATOM   1241  O   GLU A  80      10.607  11.283  -4.516  1.00  6.28           O  
ATOM   1242  CB  GLU A  80      10.900  10.581  -7.700  1.00  6.28           C  
ATOM   1243  CG  GLU A  80      11.785  10.747  -8.940  1.00  6.28           C  
ATOM   1244  CD  GLU A  80      12.781  11.896  -8.827  1.00  6.28           C  
ATOM   1245  OE1 GLU A  80      12.375  12.977  -8.472  1.00  6.28           O  
ATOM   1246  OE2 GLU A  80      13.944  11.688  -9.119  1.00  6.28           O  
ATOM   1247  H   GLU A  80      11.826   8.232  -7.168  1.00  6.28           H  
ATOM   1248  HA  GLU A  80      12.443  10.944  -6.246  1.00  6.28           H  
ATOM   1249 1HB  GLU A  80      10.167   9.806  -7.922  1.00  6.28           H  
ATOM   1250 2HB  GLU A  80      10.352  11.512  -7.554  1.00  6.28           H  
ATOM   1251 1HG  GLU A  80      12.332   9.816  -9.098  1.00  6.28           H  
ATOM   1252 2HG  GLU A  80      11.145  10.909  -9.806  1.00  6.28           H  
ATOM   1253  N   VAL A  81      10.016   9.154  -4.985  1.00  6.12           N  
ATOM   1254  CA  VAL A  81       9.091   9.089  -3.870  1.00  6.12           C  
ATOM   1255  C   VAL A  81       9.867   9.187  -2.578  1.00  6.12           C  
ATOM   1256  O   VAL A  81       9.556  10.002  -1.713  1.00  6.12           O  
ATOM   1257  CB  VAL A  81       8.310   7.764  -3.878  1.00  6.12           C  
ATOM   1258  CG1 VAL A  81       7.487   7.642  -2.597  1.00  6.12           C  
ATOM   1259  CG2 VAL A  81       7.426   7.705  -5.109  1.00  6.12           C  
ATOM   1260  H   VAL A  81      10.126   8.358  -5.617  1.00  6.12           H  
ATOM   1261  HA  VAL A  81       8.395   9.924  -3.938  1.00  6.12           H  
ATOM   1262  HB  VAL A  81       9.013   6.933  -3.898  1.00  6.12           H  
ATOM   1263 1HG1 VAL A  81       6.947   6.696  -2.597  1.00  6.12           H  
ATOM   1264 2HG1 VAL A  81       8.154   7.677  -1.739  1.00  6.12           H  
ATOM   1265 3HG1 VAL A  81       6.776   8.465  -2.539  1.00  6.12           H  
ATOM   1266 1HG2 VAL A  81       6.883   6.763  -5.124  1.00  6.12           H  
ATOM   1267 2HG2 VAL A  81       6.720   8.534  -5.089  1.00  6.12           H  
ATOM   1268 3HG2 VAL A  81       8.046   7.781  -6.001  1.00  6.12           H  
ATOM   1269  N   ALA A  82      10.912   8.379  -2.472  1.00  6.02           N  
ATOM   1270  CA  ALA A  82      11.752   8.342  -1.295  1.00  6.02           C  
ATOM   1271  C   ALA A  82      12.418   9.675  -1.013  1.00  6.02           C  
ATOM   1272  O   ALA A  82      12.468  10.115   0.140  1.00  6.02           O  
ATOM   1273  CB  ALA A  82      12.796   7.296  -1.488  1.00  6.02           C  
ATOM   1274  H   ALA A  82      11.127   7.741  -3.236  1.00  6.02           H  
ATOM   1275  HA  ALA A  82      11.134   8.084  -0.442  1.00  6.02           H  
ATOM   1276 1HB  ALA A  82      13.413   7.246  -0.599  1.00  6.02           H  
ATOM   1277 2HB  ALA A  82      12.309   6.339  -1.672  1.00  6.02           H  
ATOM   1278 3HB  ALA A  82      13.401   7.570  -2.349  1.00  6.02           H  
ATOM   1279  N   ASP A  83      12.873  10.360  -2.065  1.00  5.99           N  
ATOM   1280  CA  ASP A  83      13.517  11.643  -1.873  1.00  5.99           C  
ATOM   1281  C   ASP A  83      12.495  12.669  -1.418  1.00  5.99           C  
ATOM   1282  O   ASP A  83      12.773  13.482  -0.522  1.00  5.99           O  
ATOM   1283  CB  ASP A  83      14.230  12.078  -3.154  1.00  5.99           C  
ATOM   1284  CG  ASP A  83      15.085  13.336  -2.985  1.00  5.99           C  
ATOM   1285  OD1 ASP A  83      15.992  13.326  -2.182  1.00  5.99           O  
ATOM   1286  OD2 ASP A  83      14.858  14.299  -3.683  1.00  5.99           O  
ATOM   1287  H   ASP A  83      12.840   9.965  -3.005  1.00  5.99           H  
ATOM   1288  HA  ASP A  83      14.269  11.532  -1.094  1.00  5.99           H  
ATOM   1289 1HB  ASP A  83      14.873  11.259  -3.493  1.00  5.99           H  
ATOM   1290 2HB  ASP A  83      13.488  12.248  -3.938  1.00  5.99           H  
ATOM   1291  N   SER A  84      11.291  12.620  -2.002  1.00  6.03           N  
ATOM   1292  CA  SER A  84      10.250  13.550  -1.619  1.00  6.03           C  
ATOM   1293  C   SER A  84       9.898  13.326  -0.152  1.00  6.03           C  
ATOM   1294  O   SER A  84       9.788  14.283   0.615  1.00  6.03           O  
ATOM   1295  CB  SER A  84       9.027  13.344  -2.495  1.00  6.03           C  
ATOM   1296  OG  SER A  84       9.314  13.649  -3.839  1.00  6.03           O  
ATOM   1297  H   SER A  84      11.098  11.950  -2.747  1.00  6.03           H  
ATOM   1298  HA  SER A  84      10.619  14.568  -1.745  1.00  6.03           H  
ATOM   1299 1HB  SER A  84       8.691  12.312  -2.418  1.00  6.03           H  
ATOM   1300 2HB  SER A  84       8.219  13.980  -2.137  1.00  6.03           H  
ATOM   1301  HG  SER A  84       9.920  12.930  -4.149  1.00  6.03           H  
ATOM   1302  N   LEU A  85       9.807  12.058   0.263  1.00  6.15           N  
ATOM   1303  CA  LEU A  85       9.486  11.749   1.646  1.00  6.15           C  
ATOM   1304  C   LEU A  85      10.563  12.260   2.583  1.00  6.15           C  
ATOM   1305  O   LEU A  85      10.248  12.831   3.626  1.00  6.15           O  
ATOM   1306  CB  LEU A  85       9.353  10.235   1.826  1.00  6.15           C  
ATOM   1307  CG  LEU A  85       8.136   9.575   1.175  1.00  6.15           C  
ATOM   1308  CD1 LEU A  85       8.314   8.092   1.240  1.00  6.15           C  
ATOM   1309  CD2 LEU A  85       6.883   9.986   1.913  1.00  6.15           C  
ATOM   1310  H   LEU A  85       9.917  11.300  -0.410  1.00  6.15           H  
ATOM   1311  HA  LEU A  85       8.543  12.230   1.899  1.00  6.15           H  
ATOM   1312 1HB  LEU A  85      10.240   9.765   1.408  1.00  6.15           H  
ATOM   1313 2HB  LEU A  85       9.321  10.010   2.891  1.00  6.15           H  
ATOM   1314  HG  LEU A  85       8.051   9.875   0.144  1.00  6.15           H  
ATOM   1315 1HD1 LEU A  85       7.453   7.596   0.791  1.00  6.15           H  
ATOM   1316 2HD1 LEU A  85       9.209   7.802   0.711  1.00  6.15           H  
ATOM   1317 3HD1 LEU A  85       8.407   7.819   2.278  1.00  6.15           H  
ATOM   1318 1HD2 LEU A  85       6.017   9.503   1.453  1.00  6.15           H  
ATOM   1319 2HD2 LEU A  85       6.956   9.677   2.953  1.00  6.15           H  
ATOM   1320 3HD2 LEU A  85       6.768  11.068   1.860  1.00  6.15           H  
ATOM   1321  N   ALA A  86      11.836  12.093   2.206  1.00  6.36           N  
ATOM   1322  CA  ALA A  86      12.922  12.574   3.049  1.00  6.36           C  
ATOM   1323  C   ALA A  86      12.859  14.088   3.213  1.00  6.36           C  
ATOM   1324  O   ALA A  86      13.096  14.609   4.302  1.00  6.36           O  
ATOM   1325  CB  ALA A  86      14.265  12.157   2.467  1.00  6.36           C  
ATOM   1326  H   ALA A  86      12.051  11.594   1.340  1.00  6.36           H  
ATOM   1327  HA  ALA A  86      12.804  12.139   4.032  1.00  6.36           H  
ATOM   1328 1HB  ALA A  86      15.061  12.503   3.127  1.00  6.36           H  
ATOM   1329 2HB  ALA A  86      14.302  11.071   2.382  1.00  6.36           H  
ATOM   1330 3HB  ALA A  86      14.384  12.603   1.478  1.00  6.36           H  
ATOM   1331  N   SER A  87      12.506  14.794   2.132  1.00  6.66           N  
ATOM   1332  CA  SER A  87      12.413  16.248   2.154  1.00  6.66           C  
ATOM   1333  C   SER A  87      11.239  16.757   2.991  1.00  6.66           C  
ATOM   1334  O   SER A  87      11.367  17.746   3.717  1.00  6.66           O  
ATOM   1335  CB  SER A  87      12.270  16.773   0.740  1.00  6.66           C  
ATOM   1336  OG  SER A  87      13.423  16.512  -0.013  1.00  6.66           O  
ATOM   1337  H   SER A  87      12.335  14.304   1.253  1.00  6.66           H  
ATOM   1338  HA  SER A  87      13.335  16.640   2.585  1.00  6.66           H  
ATOM   1339 1HB  SER A  87      11.408  16.304   0.266  1.00  6.66           H  
ATOM   1340 2HB  SER A  87      12.083  17.843   0.771  1.00  6.66           H  
ATOM   1341  HG  SER A  87      13.430  15.543  -0.154  1.00  6.66           H  
ATOM   1342  N   ASP A  88      10.091  16.091   2.872  1.00  7.05           N  
ATOM   1343  CA  ASP A  88       8.888  16.492   3.591  1.00  7.05           C  
ATOM   1344  C   ASP A  88       8.888  16.088   5.064  1.00  7.05           C  
ATOM   1345  O   ASP A  88       8.339  16.796   5.913  1.00  7.05           O  
ATOM   1346  CB  ASP A  88       7.650  15.898   2.920  1.00  7.05           C  
ATOM   1347  CG  ASP A  88       7.371  16.482   1.535  1.00  7.05           C  
ATOM   1348  OD1 ASP A  88       7.963  17.484   1.193  1.00  7.05           O  
ATOM   1349  OD2 ASP A  88       6.550  15.931   0.837  1.00  7.05           O  
ATOM   1350  H   ASP A  88      10.048  15.293   2.240  1.00  7.05           H  
ATOM   1351  HA  ASP A  88       8.816  17.577   3.544  1.00  7.05           H  
ATOM   1352 1HB  ASP A  88       7.793  14.818   2.815  1.00  7.05           H  
ATOM   1353 2HB  ASP A  88       6.782  16.054   3.555  1.00  7.05           H  
ATOM   1354  N   ALA A  89       9.458  14.929   5.366  1.00  7.49           N  
ATOM   1355  CA  ALA A  89       9.439  14.406   6.718  1.00  7.49           C  
ATOM   1356  C   ALA A  89      10.221  15.290   7.694  1.00  7.49           C  
ATOM   1357  O   ALA A  89      11.282  15.803   7.346  1.00  7.49           O  
ATOM   1358  CB  ALA A  89      10.059  13.022   6.734  1.00  7.49           C  
ATOM   1359  H   ALA A  89       9.896  14.369   4.638  1.00  7.49           H  
ATOM   1360  HA  ALA A  89       8.404  14.322   7.015  1.00  7.49           H  
ATOM   1361 1HB  ALA A  89      10.020  12.617   7.734  1.00  7.49           H  
ATOM   1362 2HB  ALA A  89       9.519  12.381   6.065  1.00  7.49           H  
ATOM   1363 3HB  ALA A  89      11.100  13.090   6.409  1.00  7.49           H  
ATOM   1364  N   PRO A  90       9.738  15.484   8.930  1.00  7.94           N  
ATOM   1365  CA  PRO A  90      10.474  16.102  10.009  1.00  7.94           C  
ATOM   1366  C   PRO A  90      11.715  15.264  10.263  1.00  7.94           C  
ATOM   1367  O   PRO A  90      11.698  14.043  10.057  1.00  7.94           O  
ATOM   1368  CB  PRO A  90       9.489  16.067  11.180  1.00  7.94           C  
ATOM   1369  CG  PRO A  90       8.119  15.989  10.528  1.00  7.94           C  
ATOM   1370  CD  PRO A  90       8.323  15.202   9.245  1.00  7.94           C  
ATOM   1371  HA  PRO A  90      10.742  17.134   9.728  1.00  7.94           H  
ATOM   1372 1HB  PRO A  90       9.718  15.224  11.839  1.00  7.94           H  
ATOM   1373 2HB  PRO A  90       9.608  16.974  11.791  1.00  7.94           H  
ATOM   1374 1HG  PRO A  90       7.402  15.503  11.209  1.00  7.94           H  
ATOM   1375 2HG  PRO A  90       7.736  17.004  10.337  1.00  7.94           H  
ATOM   1376 1HD  PRO A  90       8.140  14.139   9.384  1.00  7.94           H  
ATOM   1377 2HD  PRO A  90       7.657  15.655   8.492  1.00  7.94           H  
ATOM   1378  N   GLU A  91      12.786  15.878  10.716  1.00  8.36           N  
ATOM   1379  CA  GLU A  91      13.972  15.086  10.989  1.00  8.36           C  
ATOM   1380  C   GLU A  91      13.655  14.040  12.047  1.00  8.36           C  
ATOM   1381  O   GLU A  91      12.961  14.340  13.018  1.00  8.36           O  
ATOM   1382  CB  GLU A  91      15.112  15.972  11.458  1.00  8.36           C  
ATOM   1383  CG  GLU A  91      15.621  16.924  10.407  1.00  8.36           C  
ATOM   1384  CD  GLU A  91      16.800  17.647  10.869  1.00  8.36           C  
ATOM   1385  OE1 GLU A  91      17.318  17.262  11.889  1.00  8.36           O  
ATOM   1386  OE2 GLU A  91      17.202  18.587  10.233  1.00  8.36           O  
ATOM   1387  H   GLU A  91      12.787  16.877  10.868  1.00  8.36           H  
ATOM   1388  HA  GLU A  91      14.274  14.574  10.075  1.00  8.36           H  
ATOM   1389 1HB  GLU A  91      14.787  16.560  12.317  1.00  8.36           H  
ATOM   1390 2HB  GLU A  91      15.948  15.348  11.785  1.00  8.36           H  
ATOM   1391 1HG  GLU A  91      15.884  16.361   9.511  1.00  8.36           H  
ATOM   1392 2HG  GLU A  91      14.835  17.632  10.149  1.00  8.36           H  
ATOM   1393  N   SER A  92      14.157  12.814  11.841  1.00  8.69           N  
ATOM   1394  CA  SER A  92      13.986  11.659  12.743  1.00  8.69           C  
ATOM   1395  C   SER A  92      12.588  11.028  12.675  1.00  8.69           C  
ATOM   1396  O   SER A  92      12.298  10.066  13.392  1.00  8.69           O  
ATOM   1397  CB  SER A  92      14.267  12.014  14.197  1.00  8.69           C  
ATOM   1398  OG  SER A  92      13.137  12.536  14.842  1.00  8.69           O  
ATOM   1399  H   SER A  92      14.701  12.676  11.002  1.00  8.69           H  
ATOM   1400  HA  SER A  92      14.709  10.903  12.444  1.00  8.69           H  
ATOM   1401 1HB  SER A  92      14.609  11.127  14.723  1.00  8.69           H  
ATOM   1402 2HB  SER A  92      15.067  12.746  14.233  1.00  8.69           H  
ATOM   1403  HG  SER A  92      12.841  13.274  14.294  1.00  8.69           H  
ATOM   1404  N   PHE A  93      11.695  11.601  11.871  1.00  8.89           N  
ATOM   1405  CA  PHE A  93      10.319  11.134  11.810  1.00  8.89           C  
ATOM   1406  C   PHE A  93      10.078   9.729  11.303  1.00  8.89           C  
ATOM   1407  O   PHE A  93       9.716   9.536  10.144  1.00  8.89           O  
ATOM   1408  CB  PHE A  93       9.516  12.059  10.921  1.00  8.89           C  
ATOM   1409  CG  PHE A  93       8.101  11.660  10.725  1.00  8.89           C  
ATOM   1410  CD1 PHE A  93       7.159  11.858  11.703  1.00  8.89           C  
ATOM   1411  CD2 PHE A  93       7.709  11.085   9.532  1.00  8.89           C  
ATOM   1412  CE1 PHE A  93       5.850  11.482  11.495  1.00  8.89           C  
ATOM   1413  CE2 PHE A  93       6.406  10.712   9.322  1.00  8.89           C  
ATOM   1414  CZ  PHE A  93       5.473  10.909  10.309  1.00  8.89           C  
ATOM   1415  H   PHE A  93      11.951  12.401  11.292  1.00  8.89           H  
ATOM   1416  HA  PHE A  93       9.915  11.190  12.820  1.00  8.89           H  
ATOM   1417 1HB  PHE A  93       9.529  13.043  11.345  1.00  8.89           H  
ATOM   1418 2HB  PHE A  93       9.989  12.122   9.954  1.00  8.89           H  
ATOM   1419  HD1 PHE A  93       7.455  12.310  12.648  1.00  8.89           H  
ATOM   1420  HD2 PHE A  93       8.451  10.930   8.755  1.00  8.89           H  
ATOM   1421  HE1 PHE A  93       5.106  11.635  12.284  1.00  8.89           H  
ATOM   1422  HE2 PHE A  93       6.113  10.262   8.378  1.00  8.89           H  
ATOM   1423  HZ  PHE A  93       4.437  10.615  10.160  1.00  8.89           H  
ATOM   1424  N   SER A  94      10.180   8.763  12.201  1.00  8.97           N  
ATOM   1425  CA  SER A  94       9.774   7.406  11.871  1.00  8.97           C  
ATOM   1426  C   SER A  94       8.265   7.352  11.861  1.00  8.97           C  
ATOM   1427  O   SER A  94       7.607   8.158  12.517  1.00  8.97           O  
ATOM   1428  CB  SER A  94      10.277   6.396  12.876  1.00  8.97           C  
ATOM   1429  OG  SER A  94       9.692   6.591  14.145  1.00  8.97           O  
ATOM   1430  H   SER A  94      10.575   9.010  13.102  1.00  8.97           H  
ATOM   1431  HA  SER A  94      10.155   7.150  10.888  1.00  8.97           H  
ATOM   1432 1HB  SER A  94      10.021   5.414  12.535  1.00  8.97           H  
ATOM   1433 2HB  SER A  94      11.310   6.430  12.926  1.00  8.97           H  
ATOM   1434  HG  SER A  94       8.742   6.510  14.002  1.00  8.97           H  
ATOM   1435  N   TRP A  95       7.701   6.340  11.232  1.00  8.92           N  
ATOM   1436  CA  TRP A  95       6.256   6.222  11.249  1.00  8.92           C  
ATOM   1437  C   TRP A  95       5.824   5.494  12.525  1.00  8.92           C  
ATOM   1438  O   TRP A  95       5.638   4.278  12.552  1.00  8.92           O  
ATOM   1439  CB  TRP A  95       5.776   5.509   9.997  1.00  8.92           C  
ATOM   1440  CG  TRP A  95       4.336   5.595   9.848  1.00  8.92           C  
ATOM   1441  CD1 TRP A  95       3.455   4.679  10.196  1.00  8.92           C  
ATOM   1442  CD2 TRP A  95       3.587   6.683   9.326  1.00  8.92           C  
ATOM   1443  NE1 TRP A  95       2.192   5.105   9.935  1.00  8.92           N  
ATOM   1444  CE2 TRP A  95       2.253   6.325   9.411  1.00  8.92           C  
ATOM   1445  CE3 TRP A  95       3.930   7.919   8.811  1.00  8.92           C  
ATOM   1446  CZ2 TRP A  95       1.257   7.150   9.014  1.00  8.92           C  
ATOM   1447  CZ3 TRP A  95       2.923   8.764   8.393  1.00  8.92           C  
ATOM   1448  CH2 TRP A  95       1.611   8.388   8.497  1.00  8.92           C  
ATOM   1449  H   TRP A  95       8.263   5.676  10.719  1.00  8.92           H  
ATOM   1450  HA  TRP A  95       5.820   7.224  11.265  1.00  8.92           H  
ATOM   1451 1HB  TRP A  95       6.246   5.945   9.121  1.00  8.92           H  
ATOM   1452 2HB  TRP A  95       6.062   4.472  10.046  1.00  8.92           H  
ATOM   1453  HD1 TRP A  95       3.724   3.760  10.614  1.00  8.92           H  
ATOM   1454  HE1 TRP A  95       1.342   4.595  10.120  1.00  8.92           H  
ATOM   1455  HE3 TRP A  95       4.972   8.212   8.743  1.00  8.92           H  
ATOM   1456  HZ2 TRP A  95       0.226   6.857   9.108  1.00  8.92           H  
ATOM   1457  HZ3 TRP A  95       3.198   9.737   7.988  1.00  8.92           H  
ATOM   1458  HH2 TRP A  95       0.829   9.075   8.169  1.00  8.92           H  
ATOM   1459  N   SER A  96       5.732   6.261  13.597  1.00  8.76           N  
ATOM   1460  CA  SER A  96       5.497   5.737  14.938  1.00  8.76           C  
ATOM   1461  C   SER A  96       4.070   5.250  15.136  1.00  8.76           C  
ATOM   1462  O   SER A  96       3.190   5.520  14.316  1.00  8.76           O  
ATOM   1463  CB  SER A  96       5.808   6.806  15.969  1.00  8.76           C  
ATOM   1464  OG  SER A  96       4.856   7.842  15.935  1.00  8.76           O  
ATOM   1465  H   SER A  96       5.895   7.269  13.461  1.00  8.76           H  
ATOM   1466  HA  SER A  96       6.168   4.892  15.095  1.00  8.76           H  
ATOM   1467 1HB  SER A  96       5.832   6.364  16.960  1.00  8.76           H  
ATOM   1468 2HB  SER A  96       6.797   7.219  15.768  1.00  8.76           H  
ATOM   1469  HG  SER A  96       4.921   8.271  15.038  1.00  8.76           H  
ATOM   1470  N   SER A  97       3.822   4.593  16.271  1.00  8.50           N  
ATOM   1471  CA  SER A  97       2.485   4.104  16.594  1.00  8.50           C  
ATOM   1472  C   SER A  97       1.458   5.231  16.519  1.00  8.50           C  
ATOM   1473  O   SER A  97       0.331   5.011  16.078  1.00  8.50           O  
ATOM   1474  CB  SER A  97       2.476   3.492  17.979  1.00  8.50           C  
ATOM   1475  OG  SER A  97       3.279   2.342  18.024  1.00  8.50           O  
ATOM   1476  H   SER A  97       4.581   4.409  16.910  1.00  8.50           H  
ATOM   1477  HA  SER A  97       2.209   3.337  15.875  1.00  8.50           H  
ATOM   1478 1HB  SER A  97       2.837   4.222  18.702  1.00  8.50           H  
ATOM   1479 2HB  SER A  97       1.454   3.236  18.256  1.00  8.50           H  
ATOM   1480  HG  SER A  97       3.193   1.993  18.917  1.00  8.50           H  
ATOM   1481  N   MET A  98       1.860   6.440  16.921  1.00  8.12           N  
ATOM   1482  CA  MET A  98       0.995   7.615  16.912  1.00  8.12           C  
ATOM   1483  C   MET A  98       0.631   8.078  15.495  1.00  8.12           C  
ATOM   1484  O   MET A  98      -0.378   8.767  15.297  1.00  8.12           O  
ATOM   1485  CB  MET A  98       1.656   8.752  17.678  1.00  8.12           C  
ATOM   1486  CG  MET A  98       1.756   8.504  19.168  1.00  8.12           C  
ATOM   1487  SD  MET A  98       0.146   8.169  19.909  1.00  8.12           S  
ATOM   1488  CE  MET A  98      -0.672   9.742  19.652  1.00  8.12           C  
ATOM   1489  H   MET A  98       2.811   6.546  17.246  1.00  8.12           H  
ATOM   1490  HA  MET A  98       0.074   7.356  17.426  1.00  8.12           H  
ATOM   1491 1HB  MET A  98       2.665   8.909  17.288  1.00  8.12           H  
ATOM   1492 2HB  MET A  98       1.097   9.674  17.517  1.00  8.12           H  
ATOM   1493 1HG  MET A  98       2.406   7.648  19.350  1.00  8.12           H  
ATOM   1494 2HG  MET A  98       2.191   9.375  19.657  1.00  8.12           H  
ATOM   1495 1HE  MET A  98      -1.682   9.699  20.061  1.00  8.12           H  
ATOM   1496 2HE  MET A  98      -0.111  10.532  20.154  1.00  8.12           H  
ATOM   1497 3HE  MET A  98      -0.722   9.955  18.583  1.00  8.12           H  
ATOM   1498  N   ASP A  99       1.448   7.719  14.506  1.00  7.62           N  
ATOM   1499  CA  ASP A  99       1.205   8.134  13.136  1.00  7.62           C  
ATOM   1500  C   ASP A  99       0.324   7.070  12.492  1.00  7.62           C  
ATOM   1501  O   ASP A  99      -0.576   7.375  11.699  1.00  7.62           O  
ATOM   1502  CB  ASP A  99       2.530   8.331  12.419  1.00  7.62           C  
ATOM   1503  CG  ASP A  99       3.369   9.446  13.093  1.00  7.62           C  
ATOM   1504  OD1 ASP A  99       2.901  10.563  13.171  1.00  7.62           O  
ATOM   1505  OD2 ASP A  99       4.466   9.149  13.554  1.00  7.62           O  
ATOM   1506  H   ASP A  99       2.239   7.112  14.688  1.00  7.62           H  
ATOM   1507  HA  ASP A  99       0.669   9.081  13.136  1.00  7.62           H  
ATOM   1508 1HB  ASP A  99       3.093   7.394  12.419  1.00  7.62           H  
ATOM   1509 2HB  ASP A  99       2.349   8.612  11.394  1.00  7.62           H  
ATOM   1510  N   PHE A 100       0.499   5.808  12.921  1.00  7.01           N  
ATOM   1511  CA  PHE A 100      -0.407   4.780  12.424  1.00  7.01           C  
ATOM   1512  C   PHE A 100      -1.772   5.123  13.005  1.00  7.01           C  
ATOM   1513  O   PHE A 100      -2.783   5.118  12.299  1.00  7.01           O  
ATOM   1514  CB  PHE A 100      -0.033   3.360  12.893  1.00  7.01           C  
ATOM   1515  CG  PHE A 100       1.102   2.616  12.184  1.00  7.01           C  
ATOM   1516  CD1 PHE A 100       2.351   2.481  12.775  1.00  7.01           C  
ATOM   1517  CD2 PHE A 100       0.895   2.004  10.942  1.00  7.01           C  
ATOM   1518  CE1 PHE A 100       3.365   1.758  12.161  1.00  7.01           C  
ATOM   1519  CE2 PHE A 100       1.916   1.286  10.317  1.00  7.01           C  
ATOM   1520  CZ  PHE A 100       3.148   1.161  10.932  1.00  7.01           C  
ATOM   1521  H   PHE A 100       1.268   5.586  13.555  1.00  7.01           H  
ATOM   1522  HA  PHE A 100      -0.458   4.819  11.337  1.00  7.01           H  
ATOM   1523 1HB  PHE A 100       0.228   3.411  13.949  1.00  7.01           H  
ATOM   1524 2HB  PHE A 100      -0.917   2.739  12.828  1.00  7.01           H  
ATOM   1525  HD1 PHE A 100       2.533   2.947  13.732  1.00  7.01           H  
ATOM   1526  HD2 PHE A 100      -0.080   2.089  10.463  1.00  7.01           H  
ATOM   1527  HE1 PHE A 100       4.336   1.674  12.649  1.00  7.01           H  
ATOM   1528  HE2 PHE A 100       1.743   0.817   9.350  1.00  7.01           H  
ATOM   1529  HZ  PHE A 100       3.946   0.602  10.451  1.00  7.01           H  
ATOM   1530  N   LEU A 101      -1.773   5.519  14.288  1.00  6.35           N  
ATOM   1531  CA  LEU A 101      -2.978   5.905  14.997  1.00  6.35           C  
ATOM   1532  C   LEU A 101      -3.637   7.080  14.335  1.00  6.35           C  
ATOM   1533  O   LEU A 101      -4.842   7.045  14.110  1.00  6.35           O  
ATOM   1534  CB  LEU A 101      -2.692   6.256  16.447  1.00  6.35           C  
ATOM   1535  CG  LEU A 101      -3.895   6.714  17.225  1.00  6.35           C  
ATOM   1536  CD1 LEU A 101      -4.935   5.596  17.253  1.00  6.35           C  
ATOM   1537  CD2 LEU A 101      -3.460   7.113  18.614  1.00  6.35           C  
ATOM   1538  H   LEU A 101      -0.904   5.502  14.813  1.00  6.35           H  
ATOM   1539  HA  LEU A 101      -3.670   5.074  14.989  1.00  6.35           H  
ATOM   1540 1HB  LEU A 101      -2.249   5.397  16.946  1.00  6.35           H  
ATOM   1541 2HB  LEU A 101      -1.985   7.065  16.462  1.00  6.35           H  
ATOM   1542  HG  LEU A 101      -4.331   7.569  16.730  1.00  6.35           H  
ATOM   1543 1HD1 LEU A 101      -5.814   5.931  17.805  1.00  6.35           H  
ATOM   1544 2HD1 LEU A 101      -5.224   5.344  16.232  1.00  6.35           H  
ATOM   1545 3HD1 LEU A 101      -4.513   4.719  17.738  1.00  6.35           H  
ATOM   1546 1HD2 LEU A 101      -4.322   7.461  19.184  1.00  6.35           H  
ATOM   1547 2HD2 LEU A 101      -3.009   6.258  19.118  1.00  6.35           H  
ATOM   1548 3HD2 LEU A 101      -2.729   7.912  18.535  1.00  6.35           H  
ATOM   1549  N   SER A 102      -2.872   8.119  13.999  1.00  5.69           N  
ATOM   1550  CA  SER A 102      -3.484   9.264  13.367  1.00  5.69           C  
ATOM   1551  C   SER A 102      -4.188   8.839  12.086  1.00  5.69           C  
ATOM   1552  O   SER A 102      -5.332   9.235  11.863  1.00  5.69           O  
ATOM   1553  CB  SER A 102      -2.440  10.318  13.075  1.00  5.69           C  
ATOM   1554  OG  SER A 102      -1.908  10.834  14.269  1.00  5.69           O  
ATOM   1555  H   SER A 102      -1.879   8.140  14.225  1.00  5.69           H  
ATOM   1556  HA  SER A 102      -4.224   9.682  14.048  1.00  5.69           H  
ATOM   1557 1HB  SER A 102      -1.642   9.883  12.473  1.00  5.69           H  
ATOM   1558 2HB  SER A 102      -2.888  11.121  12.495  1.00  5.69           H  
ATOM   1559  HG  SER A 102      -1.393  10.098  14.676  1.00  5.69           H  
ATOM   1560  N   ASN A 103      -3.567   7.981  11.265  1.00  5.07           N  
ATOM   1561  CA  ASN A 103      -4.307   7.533  10.087  1.00  5.07           C  
ATOM   1562  C   ASN A 103      -5.539   6.712  10.453  1.00  5.07           C  
ATOM   1563  O   ASN A 103      -6.600   6.889   9.852  1.00  5.07           O  
ATOM   1564  CB  ASN A 103      -3.462   6.769   9.089  1.00  5.07           C  
ATOM   1565  CG  ASN A 103      -2.578   7.630   8.230  1.00  5.07           C  
ATOM   1566  OD1 ASN A 103      -2.696   8.856   8.163  1.00  5.07           O  
ATOM   1567  ND2 ASN A 103      -1.732   6.980   7.487  1.00  5.07           N  
ATOM   1568  H   ASN A 103      -2.614   7.660  11.453  1.00  5.07           H  
ATOM   1569  HA  ASN A 103      -4.675   8.411   9.572  1.00  5.07           H  
ATOM   1570 1HB  ASN A 103      -2.828   6.063   9.637  1.00  5.07           H  
ATOM   1571 2HB  ASN A 103      -4.116   6.183   8.443  1.00  5.07           H  
ATOM   1572 1HD2 ASN A 103      -1.145   7.474   6.844  1.00  5.07           H  
ATOM   1573 2HD2 ASN A 103      -1.689   5.984   7.550  1.00  5.07           H  
ATOM   1574  N   PHE A 104      -5.456   5.863  11.485  1.00  4.52           N  
ATOM   1575  CA  PHE A 104      -6.634   5.083  11.850  1.00  4.52           C  
ATOM   1576  C   PHE A 104      -7.766   6.000  12.282  1.00  4.52           C  
ATOM   1577  O   PHE A 104      -8.922   5.779  11.919  1.00  4.52           O  
ATOM   1578  CB  PHE A 104      -6.341   4.125  13.016  1.00  4.52           C  
ATOM   1579  CG  PHE A 104      -5.624   2.852  12.668  1.00  4.52           C  
ATOM   1580  CD1 PHE A 104      -4.354   2.575  13.143  1.00  4.52           C  
ATOM   1581  CD2 PHE A 104      -6.240   1.919  11.891  1.00  4.52           C  
ATOM   1582  CE1 PHE A 104      -3.723   1.402  12.829  1.00  4.52           C  
ATOM   1583  CE2 PHE A 104      -5.616   0.735  11.588  1.00  4.52           C  
ATOM   1584  CZ  PHE A 104      -4.358   0.485  12.049  1.00  4.52           C  
ATOM   1585  H   PHE A 104      -4.570   5.733  11.975  1.00  4.52           H  
ATOM   1586  HA  PHE A 104      -6.960   4.509  10.983  1.00  4.52           H  
ATOM   1587 1HB  PHE A 104      -5.747   4.649  13.753  1.00  4.52           H  
ATOM   1588 2HB  PHE A 104      -7.280   3.859  13.497  1.00  4.52           H  
ATOM   1589  HD1 PHE A 104      -3.854   3.293  13.764  1.00  4.52           H  
ATOM   1590  HD2 PHE A 104      -7.234   2.135  11.519  1.00  4.52           H  
ATOM   1591  HE1 PHE A 104      -2.724   1.202  13.203  1.00  4.52           H  
ATOM   1592  HE2 PHE A 104      -6.119  -0.003  10.986  1.00  4.52           H  
ATOM   1593  HZ  PHE A 104      -3.865  -0.434  11.800  1.00  4.52           H  
ATOM   1594  N   LEU A 105      -7.428   7.048  13.032  1.00  4.04           N  
ATOM   1595  CA  LEU A 105      -8.422   7.981  13.526  1.00  4.04           C  
ATOM   1596  C   LEU A 105      -9.006   8.809  12.402  1.00  4.04           C  
ATOM   1597  O   LEU A 105     -10.216   9.017  12.347  1.00  4.04           O  
ATOM   1598  CB  LEU A 105      -7.802   8.902  14.573  1.00  4.04           C  
ATOM   1599  CG  LEU A 105      -7.394   8.221  15.879  1.00  4.04           C  
ATOM   1600  CD1 LEU A 105      -6.650   9.217  16.748  1.00  4.04           C  
ATOM   1601  CD2 LEU A 105      -8.622   7.678  16.576  1.00  4.04           C  
ATOM   1602  H   LEU A 105      -6.452   7.177  13.289  1.00  4.04           H  
ATOM   1603  HA  LEU A 105      -9.224   7.412  13.992  1.00  4.04           H  
ATOM   1604 1HB  LEU A 105      -6.905   9.350  14.141  1.00  4.04           H  
ATOM   1605 2HB  LEU A 105      -8.507   9.697  14.806  1.00  4.04           H  
ATOM   1606  HG  LEU A 105      -6.727   7.401  15.661  1.00  4.04           H  
ATOM   1607 1HD1 LEU A 105      -6.343   8.735  17.674  1.00  4.04           H  
ATOM   1608 2HD1 LEU A 105      -5.769   9.574  16.213  1.00  4.04           H  
ATOM   1609 3HD1 LEU A 105      -7.302  10.057  16.976  1.00  4.04           H  
ATOM   1610 1HD2 LEU A 105      -8.323   7.184  17.501  1.00  4.04           H  
ATOM   1611 2HD2 LEU A 105      -9.304   8.497  16.802  1.00  4.04           H  
ATOM   1612 3HD2 LEU A 105      -9.121   6.959  15.924  1.00  4.04           H  
ATOM   1613  N   MET A 106      -8.173   9.241  11.458  1.00  3.64           N  
ATOM   1614  CA  MET A 106      -8.698  10.027  10.355  1.00  3.64           C  
ATOM   1615  C   MET A 106      -9.624   9.182   9.503  1.00  3.64           C  
ATOM   1616  O   MET A 106     -10.686   9.652   9.090  1.00  3.64           O  
ATOM   1617  CB  MET A 106      -7.557  10.628   9.540  1.00  3.64           C  
ATOM   1618  CG  MET A 106      -6.818  11.758  10.268  1.00  3.64           C  
ATOM   1619  SD  MET A 106      -5.618  12.611   9.237  1.00  3.64           S  
ATOM   1620  CE  MET A 106      -4.337  11.376   9.158  1.00  3.64           C  
ATOM   1621  H   MET A 106      -7.173   9.056  11.523  1.00  3.64           H  
ATOM   1622  HA  MET A 106      -9.288  10.845  10.768  1.00  3.64           H  
ATOM   1623 1HB  MET A 106      -6.831   9.843   9.320  1.00  3.64           H  
ATOM   1624 2HB  MET A 106      -7.937  11.004   8.592  1.00  3.64           H  
ATOM   1625 1HG  MET A 106      -7.548  12.485  10.616  1.00  3.64           H  
ATOM   1626 2HG  MET A 106      -6.305  11.360  11.135  1.00  3.64           H  
ATOM   1627 1HE  MET A 106      -3.506  11.741   8.556  1.00  3.64           H  
ATOM   1628 2HE  MET A 106      -3.986  11.146  10.162  1.00  3.64           H  
ATOM   1629 3HE  MET A 106      -4.742  10.481   8.702  1.00  3.64           H  
ATOM   1630  N   ASP A 107      -9.274   7.916   9.267  1.00  3.32           N  
ATOM   1631  CA  ASP A 107     -10.155   7.068   8.483  1.00  3.32           C  
ATOM   1632  C   ASP A 107     -11.428   6.742   9.252  1.00  3.32           C  
ATOM   1633  O   ASP A 107     -12.517   6.727   8.678  1.00  3.32           O  
ATOM   1634  CB  ASP A 107      -9.440   5.809   7.993  1.00  3.32           C  
ATOM   1635  CG  ASP A 107      -8.424   6.106   6.824  1.00  3.32           C  
ATOM   1636  OD1 ASP A 107      -8.475   7.202   6.261  1.00  3.32           O  
ATOM   1637  OD2 ASP A 107      -7.645   5.249   6.498  1.00  3.32           O  
ATOM   1638  H   ASP A 107      -8.387   7.545   9.618  1.00  3.32           H  
ATOM   1639  HA  ASP A 107     -10.454   7.620   7.602  1.00  3.32           H  
ATOM   1640 1HB  ASP A 107      -8.889   5.368   8.835  1.00  3.32           H  
ATOM   1641 2HB  ASP A 107     -10.171   5.074   7.661  1.00  3.32           H  
ATOM   1642  N   PHE A 108     -11.302   6.536  10.566  1.00  3.06           N  
ATOM   1643  CA  PHE A 108     -12.453   6.243  11.401  1.00  3.06           C  
ATOM   1644  C   PHE A 108     -13.429   7.413  11.286  1.00  3.06           C  
ATOM   1645  O   PHE A 108     -14.610   7.211  11.000  1.00  3.06           O  
ATOM   1646  CB  PHE A 108     -11.994   6.030  12.852  1.00  3.06           C  
ATOM   1647  CG  PHE A 108     -13.031   5.599  13.843  1.00  3.06           C  
ATOM   1648  CD1 PHE A 108     -13.372   4.251  13.939  1.00  3.06           C  
ATOM   1649  CD2 PHE A 108     -13.645   6.496  14.692  1.00  3.06           C  
ATOM   1650  CE1 PHE A 108     -14.295   3.818  14.855  1.00  3.06           C  
ATOM   1651  CE2 PHE A 108     -14.583   6.053  15.616  1.00  3.06           C  
ATOM   1652  CZ  PHE A 108     -14.905   4.714  15.693  1.00  3.06           C  
ATOM   1653  H   PHE A 108     -10.381   6.542  10.999  1.00  3.06           H  
ATOM   1654  HA  PHE A 108     -12.946   5.349  11.040  1.00  3.06           H  
ATOM   1655 1HB  PHE A 108     -11.204   5.280  12.859  1.00  3.06           H  
ATOM   1656 2HB  PHE A 108     -11.552   6.951  13.218  1.00  3.06           H  
ATOM   1657  HD1 PHE A 108     -12.888   3.530  13.279  1.00  3.06           H  
ATOM   1658  HD2 PHE A 108     -13.386   7.556  14.632  1.00  3.06           H  
ATOM   1659  HE1 PHE A 108     -14.546   2.762  14.914  1.00  3.06           H  
ATOM   1660  HE2 PHE A 108     -15.066   6.761  16.287  1.00  3.06           H  
ATOM   1661  HZ  PHE A 108     -15.642   4.369  16.417  1.00  3.06           H  
ATOM   1662  N   VAL A 109     -12.922   8.642  11.437  1.00  2.85           N  
ATOM   1663  CA  VAL A 109     -13.756   9.831  11.334  1.00  2.85           C  
ATOM   1664  C   VAL A 109     -14.338  10.028   9.945  1.00  2.85           C  
ATOM   1665  O   VAL A 109     -15.530  10.306   9.818  1.00  2.85           O  
ATOM   1666  CB  VAL A 109     -12.997  11.088  11.749  1.00  2.85           C  
ATOM   1667  CG1 VAL A 109     -13.844  12.314  11.420  1.00  2.85           C  
ATOM   1668  CG2 VAL A 109     -12.713  11.017  13.244  1.00  2.85           C  
ATOM   1669  H   VAL A 109     -11.931   8.751  11.655  1.00  2.85           H  
ATOM   1670  HA  VAL A 109     -14.580   9.712  12.027  1.00  2.85           H  
ATOM   1671  HB  VAL A 109     -12.057  11.153  11.192  1.00  2.85           H  
ATOM   1672 1HG1 VAL A 109     -13.310  13.216  11.711  1.00  2.85           H  
ATOM   1673 2HG1 VAL A 109     -14.035  12.336  10.346  1.00  2.85           H  
ATOM   1674 3HG1 VAL A 109     -14.791  12.261  11.956  1.00  2.85           H  
ATOM   1675 1HG2 VAL A 109     -12.170  11.906  13.553  1.00  2.85           H  
ATOM   1676 2HG2 VAL A 109     -13.653  10.953  13.789  1.00  2.85           H  
ATOM   1677 3HG2 VAL A 109     -12.115  10.135  13.456  1.00  2.85           H  
ATOM   1678  N   LYS A 110     -13.539   9.853   8.891  1.00  2.68           N  
ATOM   1679  CA  LYS A 110     -14.100  10.015   7.558  1.00  2.68           C  
ATOM   1680  C   LYS A 110     -15.250   9.033   7.376  1.00  2.68           C  
ATOM   1681  O   LYS A 110     -16.275   9.376   6.786  1.00  2.68           O  
ATOM   1682  CB  LYS A 110     -13.036   9.817   6.476  1.00  2.68           C  
ATOM   1683  CG  LYS A 110     -12.017  10.972   6.331  1.00  2.68           C  
ATOM   1684  CD  LYS A 110     -11.062  10.714   5.156  1.00  2.68           C  
ATOM   1685  CE  LYS A 110     -10.161   9.548   5.511  1.00  2.68           C  
ATOM   1686  NZ  LYS A 110      -9.108   9.250   4.520  1.00  2.68           N  
ATOM   1687  H   LYS A 110     -12.551   9.631   9.009  1.00  2.68           H  
ATOM   1688  HA  LYS A 110     -14.500  11.027   7.469  1.00  2.68           H  
ATOM   1689 1HB  LYS A 110     -12.471   8.910   6.700  1.00  2.68           H  
ATOM   1690 2HB  LYS A 110     -13.520   9.671   5.514  1.00  2.68           H  
ATOM   1691 1HG  LYS A 110     -12.555  11.904   6.155  1.00  2.68           H  
ATOM   1692 2HG  LYS A 110     -11.444  11.077   7.243  1.00  2.68           H  
ATOM   1693 1HD  LYS A 110     -11.626  10.475   4.255  1.00  2.68           H  
ATOM   1694 2HD  LYS A 110     -10.452  11.596   4.969  1.00  2.68           H  
ATOM   1695 1HE  LYS A 110      -9.685   9.759   6.468  1.00  2.68           H  
ATOM   1696 2HE  LYS A 110     -10.784   8.665   5.615  1.00  2.68           H  
ATOM   1697 1HZ  LYS A 110      -8.603   8.437   4.920  1.00  2.68           H  
ATOM   1698 2HZ  LYS A 110      -9.509   9.008   3.630  1.00  2.68           H  
ATOM   1699 3HZ  LYS A 110      -8.487  10.030   4.418  1.00  2.68           H  
ATOM   1700  N   GLN A 111     -15.122   7.819   7.926  1.00  2.54           N  
ATOM   1701  CA  GLN A 111     -16.225   6.884   7.832  1.00  2.54           C  
ATOM   1702  C   GLN A 111     -17.411   7.369   8.666  1.00  2.54           C  
ATOM   1703  O   GLN A 111     -18.544   7.290   8.215  1.00  2.54           O  
ATOM   1704  CB  GLN A 111     -15.827   5.482   8.266  1.00  2.54           C  
ATOM   1705  CG  GLN A 111     -16.915   4.471   8.020  1.00  2.54           C  
ATOM   1706  CD  GLN A 111     -17.253   4.339   6.524  1.00  2.54           C  
ATOM   1707  OE1 GLN A 111     -16.412   4.603   5.661  1.00  2.54           O  
ATOM   1708  NE2 GLN A 111     -18.465   3.900   6.216  1.00  2.54           N  
ATOM   1709  H   GLN A 111     -14.255   7.541   8.388  1.00  2.54           H  
ATOM   1710  HA  GLN A 111     -16.545   6.836   6.792  1.00  2.54           H  
ATOM   1711 1HB  GLN A 111     -14.925   5.174   7.737  1.00  2.54           H  
ATOM   1712 2HB  GLN A 111     -15.594   5.484   9.333  1.00  2.54           H  
ATOM   1713 1HG  GLN A 111     -16.607   3.515   8.405  1.00  2.54           H  
ATOM   1714 2HG  GLN A 111     -17.793   4.806   8.537  1.00  2.54           H  
ATOM   1715 1HE2 GLN A 111     -18.723   3.771   5.255  1.00  2.54           H  
ATOM   1716 2HE2 GLN A 111     -19.114   3.674   6.939  1.00  2.54           H  
ATOM   1717  N   LEU A 112     -17.163   7.973   9.835  1.00  2.41           N  
ATOM   1718  CA  LEU A 112     -18.265   8.456  10.678  1.00  2.41           C  
ATOM   1719  C   LEU A 112     -19.063   9.542   9.954  1.00  2.41           C  
ATOM   1720  O   LEU A 112     -20.263   9.701  10.182  1.00  2.41           O  
ATOM   1721  CB  LEU A 112     -17.777   9.040  12.011  1.00  2.41           C  
ATOM   1722  CG  LEU A 112     -17.136   8.069  13.007  1.00  2.41           C  
ATOM   1723  CD1 LEU A 112     -16.652   8.871  14.199  1.00  2.41           C  
ATOM   1724  CD2 LEU A 112     -18.120   6.985  13.400  1.00  2.41           C  
ATOM   1725  H   LEU A 112     -16.203   8.032  10.173  1.00  2.41           H  
ATOM   1726  HA  LEU A 112     -18.917   7.627  10.898  1.00  2.41           H  
ATOM   1727 1HB  LEU A 112     -17.054   9.820  11.799  1.00  2.41           H  
ATOM   1728 2HB  LEU A 112     -18.627   9.499  12.510  1.00  2.41           H  
ATOM   1729  HG  LEU A 112     -16.286   7.606  12.560  1.00  2.41           H  
ATOM   1730 1HD1 LEU A 112     -16.181   8.222  14.906  1.00  2.41           H  
ATOM   1731 2HD1 LEU A 112     -15.942   9.622  13.875  1.00  2.41           H  
ATOM   1732 3HD1 LEU A 112     -17.502   9.360  14.669  1.00  2.41           H  
ATOM   1733 1HD2 LEU A 112     -17.642   6.300  14.103  1.00  2.41           H  
ATOM   1734 2HD2 LEU A 112     -18.985   7.432  13.866  1.00  2.41           H  
ATOM   1735 3HD2 LEU A 112     -18.425   6.439  12.510  1.00  2.41           H  
ATOM   1736  N   GLN A 113     -18.381  10.288   9.085  1.00  2.29           N  
ATOM   1737  CA  GLN A 113     -18.984  11.364   8.310  1.00  2.29           C  
ATOM   1738  C   GLN A 113     -19.720  10.855   7.054  1.00  2.29           C  
ATOM   1739  O   GLN A 113     -20.416  11.628   6.385  1.00  2.29           O  
ATOM   1740  CB  GLN A 113     -17.882  12.354   7.907  1.00  2.29           C  
ATOM   1741  CG  GLN A 113     -17.237  13.071   9.094  1.00  2.29           C  
ATOM   1742  CD  GLN A 113     -16.033  13.918   8.705  1.00  2.29           C  
ATOM   1743  OE1 GLN A 113     -15.422  13.739   7.644  1.00  2.29           O  
ATOM   1744  NE2 GLN A 113     -15.678  14.853   9.578  1.00  2.29           N  
ATOM   1745  H   GLN A 113     -17.379  10.116   8.992  1.00  2.29           H  
ATOM   1746  HA  GLN A 113     -19.708  11.875   8.941  1.00  2.29           H  
ATOM   1747 1HB  GLN A 113     -17.097  11.816   7.376  1.00  2.29           H  
ATOM   1748 2HB  GLN A 113     -18.289  13.100   7.229  1.00  2.29           H  
ATOM   1749 1HG  GLN A 113     -17.980  13.727   9.542  1.00  2.29           H  
ATOM   1750 2HG  GLN A 113     -16.917  12.333   9.820  1.00  2.29           H  
ATOM   1751 1HE2 GLN A 113     -14.893  15.442   9.390  1.00  2.29           H  
ATOM   1752 2HE2 GLN A 113     -16.194  14.964  10.427  1.00  2.29           H  
ATOM   1753  N   SER A 114     -19.552   9.572   6.717  1.00  2.14           N  
ATOM   1754  CA  SER A 114     -20.200   8.977   5.558  1.00  2.14           C  
ATOM   1755  C   SER A 114     -21.688   8.893   5.895  1.00  2.14           C  
ATOM   1756  O   SER A 114     -22.015   8.611   7.046  1.00  2.14           O  
ATOM   1757  CB  SER A 114     -19.623   7.595   5.268  1.00  2.14           C  
ATOM   1758  OG  SER A 114     -20.258   6.980   4.178  1.00  2.14           O  
ATOM   1759  H   SER A 114     -18.988   8.964   7.306  1.00  2.14           H  
ATOM   1760  HA  SER A 114     -20.015   9.618   4.703  1.00  2.14           H  
ATOM   1761 1HB  SER A 114     -18.551   7.686   5.073  1.00  2.14           H  
ATOM   1762 2HB  SER A 114     -19.738   6.964   6.140  1.00  2.14           H  
ATOM   1763  HG  SER A 114     -19.674   6.271   3.897  1.00  2.14           H  
ATOM   1764  N   PRO A 115     -22.621   9.091   4.947  1.00  1.96           N  
ATOM   1765  CA  PRO A 115     -24.056   8.954   5.156  1.00  1.96           C  
ATOM   1766  C   PRO A 115     -24.445   7.653   5.872  1.00  1.96           C  
ATOM   1767  O   PRO A 115     -25.365   7.657   6.683  1.00  1.96           O  
ATOM   1768  CB  PRO A 115     -24.584   8.975   3.715  1.00  1.96           C  
ATOM   1769  CG  PRO A 115     -23.601   9.855   2.979  1.00  1.96           C  
ATOM   1770  CD  PRO A 115     -22.247   9.516   3.584  1.00  1.96           C  
ATOM   1771  HA  PRO A 115     -24.428   9.828   5.695  1.00  1.96           H  
ATOM   1772 1HB  PRO A 115     -24.637   7.951   3.312  1.00  1.96           H  
ATOM   1773 2HB  PRO A 115     -25.613   9.371   3.700  1.00  1.96           H  
ATOM   1774 1HG  PRO A 115     -23.647   9.648   1.898  1.00  1.96           H  
ATOM   1775 2HG  PRO A 115     -23.866  10.915   3.110  1.00  1.96           H  
ATOM   1776 1HD  PRO A 115     -21.755   8.703   3.036  1.00  1.96           H  
ATOM   1777 2HD  PRO A 115     -21.652  10.441   3.605  1.00  1.96           H  
ATOM   1778  N   THR A 116     -23.725   6.555   5.651  1.00  1.78           N  
ATOM   1779  CA  THR A 116     -24.095   5.306   6.318  1.00  1.78           C  
ATOM   1780  C   THR A 116     -24.048   5.462   7.844  1.00  1.78           C  
ATOM   1781  O   THR A 116     -25.023   5.196   8.559  1.00  1.78           O  
ATOM   1782  CB  THR A 116     -23.110   4.197   5.900  1.00  1.78           C  
ATOM   1783  OG1 THR A 116     -23.189   3.997   4.491  1.00  1.78           O  
ATOM   1784  CG2 THR A 116     -23.402   2.897   6.591  1.00  1.78           C  
ATOM   1785  H   THR A 116     -22.951   6.570   5.000  1.00  1.78           H  
ATOM   1786  HA  THR A 116     -25.109   5.035   6.021  1.00  1.78           H  
ATOM   1787  HB  THR A 116     -22.099   4.516   6.156  1.00  1.78           H  
ATOM   1788  HG1 THR A 116     -24.050   3.637   4.275  1.00  1.78           H  
ATOM   1789 1HG2 THR A 116     -22.682   2.145   6.276  1.00  1.78           H  
ATOM   1790 2HG2 THR A 116     -23.348   3.021   7.669  1.00  1.78           H  
ATOM   1791 3HG2 THR A 116     -24.380   2.585   6.311  1.00  1.78           H  
ATOM   1792  N   LEU A 117     -22.919   5.966   8.328  1.00  1.61           N  
ATOM   1793  CA  LEU A 117     -22.702   6.130   9.752  1.00  1.61           C  
ATOM   1794  C   LEU A 117     -23.448   7.341  10.262  1.00  1.61           C  
ATOM   1795  O   LEU A 117     -23.978   7.323  11.375  1.00  1.61           O  
ATOM   1796  CB  LEU A 117     -21.224   6.339  10.018  1.00  1.61           C  
ATOM   1797  CG  LEU A 117     -20.362   5.101  10.180  1.00  1.61           C  
ATOM   1798  CD1 LEU A 117     -20.721   4.374  11.416  1.00  1.61           C  
ATOM   1799  CD2 LEU A 117     -20.554   4.243   8.978  1.00  1.61           C  
ATOM   1800  H   LEU A 117     -22.185   6.222   7.683  1.00  1.61           H  
ATOM   1801  HA  LEU A 117     -23.054   5.246  10.271  1.00  1.61           H  
ATOM   1802 1HB  LEU A 117     -20.819   6.924   9.193  1.00  1.61           H  
ATOM   1803 2HB  LEU A 117     -21.132   6.935  10.926  1.00  1.61           H  
ATOM   1804  HG  LEU A 117     -19.318   5.393  10.250  1.00  1.61           H  
ATOM   1805 1HD1 LEU A 117     -20.094   3.508  11.484  1.00  1.61           H  
ATOM   1806 2HD1 LEU A 117     -20.565   5.016  12.283  1.00  1.61           H  
ATOM   1807 3HD1 LEU A 117     -21.745   4.076  11.376  1.00  1.61           H  
ATOM   1808 1HD2 LEU A 117     -19.927   3.362   9.053  1.00  1.61           H  
ATOM   1809 2HD2 LEU A 117     -21.592   3.950   8.913  1.00  1.61           H  
ATOM   1810 3HD2 LEU A 117     -20.281   4.823   8.099  1.00  1.61           H  
ATOM   1811  N   SER A 118     -23.528   8.387   9.438  1.00  1.45           N  
ATOM   1812  CA  SER A 118     -24.190   9.611   9.847  1.00  1.45           C  
ATOM   1813  C   SER A 118     -25.627   9.296  10.200  1.00  1.45           C  
ATOM   1814  O   SER A 118     -26.125   9.746  11.231  1.00  1.45           O  
ATOM   1815  CB  SER A 118     -24.121  10.651   8.751  1.00  1.45           C  
ATOM   1816  OG  SER A 118     -24.752  11.849   9.138  1.00  1.45           O  
ATOM   1817  H   SER A 118     -23.079   8.353   8.525  1.00  1.45           H  
ATOM   1818  HA  SER A 118     -23.687  10.000  10.734  1.00  1.45           H  
ATOM   1819 1HB  SER A 118     -23.075  10.841   8.489  1.00  1.45           H  
ATOM   1820 2HB  SER A 118     -24.609  10.259   7.878  1.00  1.45           H  
ATOM   1821  HG  SER A 118     -24.653  12.445   8.394  1.00  1.45           H  
ATOM   1822  N   PHE A 119     -26.292   8.499   9.362  1.00  1.31           N  
ATOM   1823  CA  PHE A 119     -27.657   8.095   9.630  1.00  1.31           C  
ATOM   1824  C   PHE A 119     -27.777   7.154  10.826  1.00  1.31           C  
ATOM   1825  O   PHE A 119     -28.734   7.275  11.591  1.00  1.31           O  
ATOM   1826  CB  PHE A 119     -28.304   7.563   8.366  1.00  1.31           C  
ATOM   1827  CG  PHE A 119     -28.838   8.686   7.485  1.00  1.31           C  
ATOM   1828  CD1 PHE A 119     -28.145   9.209   6.398  1.00  1.31           C  
ATOM   1829  CD2 PHE A 119     -30.076   9.213   7.768  1.00  1.31           C  
ATOM   1830  CE1 PHE A 119     -28.684  10.223   5.633  1.00  1.31           C  
ATOM   1831  CE2 PHE A 119     -30.625  10.219   7.010  1.00  1.31           C  
ATOM   1832  CZ  PHE A 119     -29.925  10.729   5.937  1.00  1.31           C  
ATOM   1833  H   PHE A 119     -25.842   8.165   8.506  1.00  1.31           H  
ATOM   1834  HA  PHE A 119     -28.214   9.002   9.885  1.00  1.31           H  
ATOM   1835 1HB  PHE A 119     -27.577   6.982   7.793  1.00  1.31           H  
ATOM   1836 2HB  PHE A 119     -29.124   6.904   8.616  1.00  1.31           H  
ATOM   1837  HD1 PHE A 119     -27.190   8.827   6.140  1.00  1.31           H  
ATOM   1838  HD2 PHE A 119     -30.616   8.821   8.605  1.00  1.31           H  
ATOM   1839  HE1 PHE A 119     -28.126  10.618   4.786  1.00  1.31           H  
ATOM   1840  HE2 PHE A 119     -31.609  10.613   7.259  1.00  1.31           H  
ATOM   1841  HZ  PHE A 119     -30.354  11.526   5.333  1.00  1.31           H  
ATOM   1842  N   LEU A 120     -26.799   6.250  11.056  1.00  1.21           N  
ATOM   1843  CA  LEU A 120     -26.893   5.432  12.274  1.00  1.21           C  
ATOM   1844  C   LEU A 120     -26.820   6.311  13.518  1.00  1.21           C  
ATOM   1845  O   LEU A 120     -27.595   6.134  14.464  1.00  1.21           O  
ATOM   1846  CB  LEU A 120     -25.738   4.415  12.379  1.00  1.21           C  
ATOM   1847  CG  LEU A 120     -25.776   3.241  11.447  1.00  1.21           C  
ATOM   1848  CD1 LEU A 120     -24.493   2.428  11.558  1.00  1.21           C  
ATOM   1849  CD2 LEU A 120     -26.985   2.434  11.813  1.00  1.21           C  
ATOM   1850  H   LEU A 120     -26.036   6.117  10.392  1.00  1.21           H  
ATOM   1851  HA  LEU A 120     -27.841   4.905  12.271  1.00  1.21           H  
ATOM   1852 1HB  LEU A 120     -24.803   4.941  12.204  1.00  1.21           H  
ATOM   1853 2HB  LEU A 120     -25.718   4.024  13.392  1.00  1.21           H  
ATOM   1854  HG  LEU A 120     -25.845   3.582  10.433  1.00  1.21           H  
ATOM   1855 1HD1 LEU A 120     -24.527   1.570  10.890  1.00  1.21           H  
ATOM   1856 2HD1 LEU A 120     -23.665   3.046  11.291  1.00  1.21           H  
ATOM   1857 3HD1 LEU A 120     -24.372   2.082  12.571  1.00  1.21           H  
ATOM   1858 1HD2 LEU A 120     -27.087   1.565  11.189  1.00  1.21           H  
ATOM   1859 2HD2 LEU A 120     -26.924   2.135  12.806  1.00  1.21           H  
ATOM   1860 3HD2 LEU A 120     -27.822   3.038  11.714  1.00  1.21           H  
ATOM   1861  N   ILE A 121     -25.928   7.294  13.488  1.00  1.12           N  
ATOM   1862  CA  ILE A 121     -25.744   8.203  14.606  1.00  1.12           C  
ATOM   1863  C   ILE A 121     -26.992   9.054  14.768  1.00  1.12           C  
ATOM   1864  O   ILE A 121     -27.521   9.201  15.873  1.00  1.12           O  
ATOM   1865  CB  ILE A 121     -24.510   9.084  14.370  1.00  1.12           C  
ATOM   1866  CG1 ILE A 121     -23.226   8.193  14.400  1.00  1.12           C  
ATOM   1867  CG2 ILE A 121     -24.458  10.185  15.425  1.00  1.12           C  
ATOM   1868  CD1 ILE A 121     -21.973   8.876  13.859  1.00  1.12           C  
ATOM   1869  H   ILE A 121     -25.327   7.391  12.668  1.00  1.12           H  
ATOM   1870  HA  ILE A 121     -25.598   7.622  15.515  1.00  1.12           H  
ATOM   1871  HB  ILE A 121     -24.570   9.529  13.375  1.00  1.12           H  
ATOM   1872 1HG1 ILE A 121     -23.037   7.892  15.429  1.00  1.12           H  
ATOM   1873 2HG1 ILE A 121     -23.408   7.297  13.807  1.00  1.12           H  
ATOM   1874 1HG2 ILE A 121     -23.588  10.813  15.250  1.00  1.12           H  
ATOM   1875 2HG2 ILE A 121     -25.363  10.791  15.361  1.00  1.12           H  
ATOM   1876 3HG2 ILE A 121     -24.392   9.737  16.416  1.00  1.12           H  
ATOM   1877 1HD1 ILE A 121     -21.141   8.189  13.915  1.00  1.12           H  
ATOM   1878 2HD1 ILE A 121     -22.136   9.162  12.814  1.00  1.12           H  
ATOM   1879 3HD1 ILE A 121     -21.752   9.762  14.449  1.00  1.12           H  
ATOM   1880  N   GLY A 122     -27.481   9.590  13.651  1.00  1.06           N  
ATOM   1881  CA  GLY A 122     -28.670  10.412  13.625  1.00  1.06           C  
ATOM   1882  C   GLY A 122     -29.809   9.669  14.282  1.00  1.06           C  
ATOM   1883  O   GLY A 122     -30.428  10.185  15.205  1.00  1.06           O  
ATOM   1884  H   GLY A 122     -26.994   9.438  12.774  1.00  1.06           H  
ATOM   1885 1HA  GLY A 122     -28.485  11.352  14.144  1.00  1.06           H  
ATOM   1886 2HA  GLY A 122     -28.924  10.645  12.590  1.00  1.06           H  
ATOM   1887  N   GLY A 123     -30.077   8.454  13.817  1.00  1.02           N  
ATOM   1888  CA  GLY A 123     -31.149   7.628  14.348  1.00  1.02           C  
ATOM   1889  C   GLY A 123     -31.040   7.467  15.859  1.00  1.02           C  
ATOM   1890  O   GLY A 123     -32.018   7.663  16.589  1.00  1.02           O  
ATOM   1891  H   GLY A 123     -29.517   8.084  13.049  1.00  1.02           H  
ATOM   1892 1HA  GLY A 123     -32.109   8.072  14.095  1.00  1.02           H  
ATOM   1893 2HA  GLY A 123     -31.113   6.651  13.869  1.00  1.02           H  
ATOM   1894  N   MET A 124     -29.846   7.120  16.352  1.00  0.99           N  
ATOM   1895  CA  MET A 124     -29.666   6.937  17.786  1.00  0.99           C  
ATOM   1896  C   MET A 124     -30.027   8.212  18.546  1.00  0.99           C  
ATOM   1897  O   MET A 124     -30.716   8.152  19.569  1.00  0.99           O  
ATOM   1898  CB  MET A 124     -28.222   6.527  18.064  1.00  0.99           C  
ATOM   1899  CG  MET A 124     -27.890   5.142  17.558  1.00  0.99           C  
ATOM   1900  SD  MET A 124     -26.174   4.682  17.746  1.00  0.99           S  
ATOM   1901  CE  MET A 124     -26.152   3.274  16.653  1.00  0.99           C  
ATOM   1902  H   MET A 124     -29.057   6.962  15.720  1.00  0.99           H  
ATOM   1903  HA  MET A 124     -30.335   6.144  18.119  1.00  0.99           H  
ATOM   1904 1HB  MET A 124     -27.545   7.232  17.583  1.00  0.99           H  
ATOM   1905 2HB  MET A 124     -28.032   6.557  19.135  1.00  0.99           H  
ATOM   1906 1HG  MET A 124     -28.503   4.413  18.086  1.00  0.99           H  
ATOM   1907 2HG  MET A 124     -28.143   5.082  16.523  1.00  0.99           H  
ATOM   1908 1HE  MET A 124     -25.159   2.851  16.631  1.00  0.99           H  
ATOM   1909 2HE  MET A 124     -26.860   2.525  17.007  1.00  0.99           H  
ATOM   1910 3HE  MET A 124     -26.435   3.590  15.650  1.00  0.99           H  
ATOM   1911  N   VAL A 125     -29.584   9.367  18.031  1.00  0.97           N  
ATOM   1912  CA  VAL A 125     -29.859  10.657  18.656  1.00  0.97           C  
ATOM   1913  C   VAL A 125     -31.338  11.022  18.603  1.00  0.97           C  
ATOM   1914  O   VAL A 125     -31.903  11.473  19.599  1.00  0.97           O  
ATOM   1915  CB  VAL A 125     -29.033  11.768  17.999  1.00  0.97           C  
ATOM   1916  CG1 VAL A 125     -29.483  13.120  18.536  1.00  0.97           C  
ATOM   1917  CG2 VAL A 125     -27.547  11.533  18.297  1.00  0.97           C  
ATOM   1918  H   VAL A 125     -29.019   9.342  17.178  1.00  0.97           H  
ATOM   1919  HA  VAL A 125     -29.556  10.593  19.698  1.00  0.97           H  
ATOM   1920  HB  VAL A 125     -29.199  11.755  16.920  1.00  0.97           H  
ATOM   1921 1HG1 VAL A 125     -28.900  13.909  18.063  1.00  0.97           H  
ATOM   1922 2HG1 VAL A 125     -30.539  13.265  18.308  1.00  0.97           H  
ATOM   1923 3HG1 VAL A 125     -29.335  13.153  19.614  1.00  0.97           H  
ATOM   1924 1HG2 VAL A 125     -26.952  12.314  17.827  1.00  0.97           H  
ATOM   1925 2HG2 VAL A 125     -27.385  11.549  19.374  1.00  0.97           H  
ATOM   1926 3HG2 VAL A 125     -27.247  10.566  17.904  1.00  0.97           H  
ATOM   1927  N   ILE A 126     -31.965  10.809  17.455  1.00  0.97           N  
ATOM   1928  CA  ILE A 126     -33.370  11.124  17.268  1.00  0.97           C  
ATOM   1929  C   ILE A 126     -34.222  10.364  18.263  1.00  0.97           C  
ATOM   1930  O   ILE A 126     -35.051  10.960  18.969  1.00  0.97           O  
ATOM   1931  CB  ILE A 126     -33.754  10.759  15.808  1.00  0.97           C  
ATOM   1932  CG1 ILE A 126     -33.097  11.739  14.840  1.00  0.97           C  
ATOM   1933  CG2 ILE A 126     -35.220  10.658  15.582  1.00  0.97           C  
ATOM   1934  CD1 ILE A 126     -33.148  11.266  13.413  1.00  0.97           C  
ATOM   1935  H   ILE A 126     -31.436  10.429  16.675  1.00  0.97           H  
ATOM   1936  HA  ILE A 126     -33.513  12.189  17.424  1.00  0.97           H  
ATOM   1937  HB  ILE A 126     -33.322   9.784  15.589  1.00  0.97           H  
ATOM   1938 1HG1 ILE A 126     -33.615  12.692  14.902  1.00  0.97           H  
ATOM   1939 2HG1 ILE A 126     -32.067  11.897  15.129  1.00  0.97           H  
ATOM   1940 1HG2 ILE A 126     -35.398  10.366  14.557  1.00  0.97           H  
ATOM   1941 2HG2 ILE A 126     -35.637   9.903  16.240  1.00  0.97           H  
ATOM   1942 3HG2 ILE A 126     -35.678  11.621  15.770  1.00  0.97           H  
ATOM   1943 1HD1 ILE A 126     -32.673  12.002  12.767  1.00  0.97           H  
ATOM   1944 2HD1 ILE A 126     -32.615  10.327  13.343  1.00  0.97           H  
ATOM   1945 3HD1 ILE A 126     -34.181  11.126  13.106  1.00  0.97           H  
ATOM   1946  N   ALA A 127     -33.971   9.069  18.373  1.00  0.98           N  
ATOM   1947  CA  ALA A 127     -34.671   8.257  19.341  1.00  0.98           C  
ATOM   1948  C   ALA A 127     -34.340   8.692  20.777  1.00  0.98           C  
ATOM   1949  O   ALA A 127     -35.228   8.778  21.627  1.00  0.98           O  
ATOM   1950  CB  ALA A 127     -34.307   6.823  19.108  1.00  0.98           C  
ATOM   1951  H   ALA A 127     -33.271   8.634  17.767  1.00  0.98           H  
ATOM   1952  HA  ALA A 127     -35.743   8.388  19.192  1.00  0.98           H  
ATOM   1953 1HB  ALA A 127     -34.834   6.183  19.808  1.00  0.98           H  
ATOM   1954 2HB  ALA A 127     -34.577   6.555  18.095  1.00  0.98           H  
ATOM   1955 3HB  ALA A 127     -33.234   6.730  19.238  1.00  0.98           H  
ATOM   1956  N   ALA A 128     -33.068   9.017  21.046  1.00  1.02           N  
ATOM   1957  CA  ALA A 128     -32.630   9.448  22.375  1.00  1.02           C  
ATOM   1958  C   ALA A 128     -33.343  10.716  22.813  1.00  1.02           C  
ATOM   1959  O   ALA A 128     -33.631  10.906  23.996  1.00  1.02           O  
ATOM   1960  CB  ALA A 128     -31.128   9.647  22.401  1.00  1.02           C  
ATOM   1961  H   ALA A 128     -32.352   8.924  20.327  1.00  1.02           H  
ATOM   1962  HA  ALA A 128     -32.891   8.678  23.079  1.00  1.02           H  
ATOM   1963 1HB  ALA A 128     -30.819   9.931  23.403  1.00  1.02           H  
ATOM   1964 2HB  ALA A 128     -30.636   8.717  22.118  1.00  1.02           H  
ATOM   1965 3HB  ALA A 128     -30.858  10.427  21.704  1.00  1.02           H  
ATOM   1966  N   CYS A 129     -33.664  11.571  21.846  1.00  1.08           N  
ATOM   1967  CA  CYS A 129     -34.341  12.832  22.092  1.00  1.08           C  
ATOM   1968  C   CYS A 129     -35.848  12.661  22.330  1.00  1.08           C  
ATOM   1969  O   CYS A 129     -36.550  13.644  22.578  1.00  1.08           O  
ATOM   1970  CB  CYS A 129     -34.131  13.779  20.912  1.00  1.08           C  
ATOM   1971  SG  CYS A 129     -32.410  14.294  20.676  1.00  1.08           S  
ATOM   1972  H   CYS A 129     -33.368  11.358  20.893  1.00  1.08           H  
ATOM   1973  HA  CYS A 129     -33.899  13.285  22.979  1.00  1.08           H  
ATOM   1974 1HB  CYS A 129     -34.462  13.288  19.995  1.00  1.08           H  
ATOM   1975 2HB  CYS A 129     -34.740  14.670  21.047  1.00  1.08           H  
ATOM   1976  HG  CYS A 129     -31.977  13.078  20.262  1.00  1.08           H  
ATOM   1977  N   GLY A 130     -36.353  11.423  22.245  1.00  1.18           N  
ATOM   1978  CA  GLY A 130     -37.767  11.142  22.457  1.00  1.18           C  
ATOM   1979  C   GLY A 130     -38.618  11.217  21.190  1.00  1.18           C  
ATOM   1980  O   GLY A 130     -39.856  11.225  21.267  1.00  1.18           O  
ATOM   1981  H   GLY A 130     -35.746  10.631  22.041  1.00  1.18           H  
ATOM   1982 1HA  GLY A 130     -37.857  10.144  22.885  1.00  1.18           H  
ATOM   1983 2HA  GLY A 130     -38.159  11.835  23.198  1.00  1.18           H  
ATOM   1984  N   SER A 131     -37.977  11.306  20.025  1.00  1.30           N  
ATOM   1985  CA  SER A 131     -38.730  11.380  18.786  1.00  1.30           C  
ATOM   1986  C   SER A 131     -39.523  10.122  18.548  1.00  1.30           C  
ATOM   1987  O   SER A 131     -39.092   9.021  18.883  1.00  1.30           O  
ATOM   1988  CB  SER A 131     -37.855  11.618  17.607  1.00  1.30           C  
ATOM   1989  OG  SER A 131     -38.608  11.593  16.414  1.00  1.30           O  
ATOM   1990  H   SER A 131     -36.956  11.282  19.975  1.00  1.30           H  
ATOM   1991  HA  SER A 131     -39.430  12.213  18.864  1.00  1.30           H  
ATOM   1992 1HB  SER A 131     -37.340  12.572  17.712  1.00  1.30           H  
ATOM   1993 2HB  SER A 131     -37.124  10.848  17.590  1.00  1.30           H  
ATOM   1994  HG  SER A 131     -38.124  12.141  15.784  1.00  1.30           H  
ATOM   1995  N   GLN A 132     -40.685  10.296  17.948  1.00  1.43           N  
ATOM   1996  CA  GLN A 132     -41.568   9.194  17.620  1.00  1.43           C  
ATOM   1997  C   GLN A 132     -41.359   8.714  16.180  1.00  1.43           C  
ATOM   1998  O   GLN A 132     -42.123   7.893  15.672  1.00  1.43           O  
ATOM   1999  CB  GLN A 132     -43.006   9.622  17.876  1.00  1.43           C  
ATOM   2000  CG  GLN A 132     -43.233  10.037  19.341  1.00  1.43           C  
ATOM   2001  CD  GLN A 132     -42.988   8.901  20.338  1.00  1.43           C  
ATOM   2002  OE1 GLN A 132     -43.636   7.849  20.259  1.00  1.43           O  
ATOM   2003  NE2 GLN A 132     -42.045   9.098  21.269  1.00  1.43           N  
ATOM   2004  H   GLN A 132     -40.964  11.235  17.708  1.00  1.43           H  
ATOM   2005  HA  GLN A 132     -41.335   8.361  18.283  1.00  1.43           H  
ATOM   2006 1HB  GLN A 132     -43.260  10.462  17.230  1.00  1.43           H  
ATOM   2007 2HB  GLN A 132     -43.682   8.801  17.639  1.00  1.43           H  
ATOM   2008 1HG  GLN A 132     -42.542  10.848  19.586  1.00  1.43           H  
ATOM   2009 2HG  GLN A 132     -44.261  10.376  19.456  1.00  1.43           H  
ATOM   2010 1HE2 GLN A 132     -41.844   8.381  21.933  1.00  1.43           H  
ATOM   2011 2HE2 GLN A 132     -41.502   9.968  21.301  1.00  1.43           H  
ATOM   2012  N   LEU A 133     -40.328   9.245  15.515  1.00  1.54           N  
ATOM   2013  CA  LEU A 133     -40.032   8.862  14.138  1.00  1.54           C  
ATOM   2014  C   LEU A 133     -39.797   7.368  13.980  1.00  1.54           C  
ATOM   2015  O   LEU A 133     -39.029   6.756  14.720  1.00  1.54           O  
ATOM   2016  CB  LEU A 133     -38.780   9.598  13.634  1.00  1.54           C  
ATOM   2017  CG  LEU A 133     -38.368   9.315  12.168  1.00  1.54           C  
ATOM   2018  CD1 LEU A 133     -39.422   9.849  11.231  1.00  1.54           C  
ATOM   2019  CD2 LEU A 133     -37.016   9.960  11.895  1.00  1.54           C  
ATOM   2020  H   LEU A 133     -39.735   9.939  15.967  1.00  1.54           H  
ATOM   2021  HA  LEU A 133     -40.881   9.141  13.517  1.00  1.54           H  
ATOM   2022 1HB  LEU A 133     -38.948  10.667  13.727  1.00  1.54           H  
ATOM   2023 2HB  LEU A 133     -37.942   9.330  14.276  1.00  1.54           H  
ATOM   2024  HG  LEU A 133     -38.295   8.245  12.006  1.00  1.54           H  
ATOM   2025 1HD1 LEU A 133     -39.131   9.639  10.200  1.00  1.54           H  
ATOM   2026 2HD1 LEU A 133     -40.375   9.366  11.441  1.00  1.54           H  
ATOM   2027 3HD1 LEU A 133     -39.521  10.925  11.369  1.00  1.54           H  
ATOM   2028 1HD2 LEU A 133     -36.736   9.766  10.874  1.00  1.54           H  
ATOM   2029 2HD2 LEU A 133     -37.084  11.035  12.051  1.00  1.54           H  
ATOM   2030 3HD2 LEU A 133     -36.270   9.545  12.560  1.00  1.54           H  
ATOM   2031  N   GLN A 134     -40.491   6.788  13.012  1.00  1.63           N  
ATOM   2032  CA  GLN A 134     -40.360   5.382  12.673  1.00  1.63           C  
ATOM   2033  C   GLN A 134     -40.707   5.153  11.213  1.00  1.63           C  
ATOM   2034  O   GLN A 134     -41.726   5.642  10.725  1.00  1.63           O  
ATOM   2035  CB  GLN A 134     -41.219   4.497  13.578  1.00  1.63           C  
ATOM   2036  CG  GLN A 134     -41.150   2.992  13.235  1.00  1.63           C  
ATOM   2037  CD  GLN A 134     -39.759   2.363  13.472  1.00  1.63           C  
ATOM   2038  OE1 GLN A 134     -39.190   2.457  14.568  1.00  1.63           O  
ATOM   2039  NE2 GLN A 134     -39.217   1.709  12.436  1.00  1.63           N  
ATOM   2040  H   GLN A 134     -41.127   7.356  12.474  1.00  1.63           H  
ATOM   2041  HA  GLN A 134     -39.322   5.091  12.817  1.00  1.63           H  
ATOM   2042 1HB  GLN A 134     -40.903   4.626  14.615  1.00  1.63           H  
ATOM   2043 2HB  GLN A 134     -42.261   4.811  13.514  1.00  1.63           H  
ATOM   2044 1HG  GLN A 134     -41.864   2.468  13.867  1.00  1.63           H  
ATOM   2045 2HG  GLN A 134     -41.419   2.850  12.192  1.00  1.63           H  
ATOM   2046 1HE2 GLN A 134     -38.326   1.271  12.532  1.00  1.63           H  
ATOM   2047 2HE2 GLN A 134     -39.723   1.641  11.539  1.00  1.63           H  
ATOM   2048  N   ILE A 135     -39.864   4.408  10.522  1.00  1.67           N  
ATOM   2049  CA  ILE A 135     -40.131   4.059   9.139  1.00  1.67           C  
ATOM   2050  C   ILE A 135     -40.974   2.772   9.137  1.00  1.67           C  
ATOM   2051  O   ILE A 135     -40.639   1.828   9.859  1.00  1.67           O  
ATOM   2052  CB  ILE A 135     -38.836   3.834   8.366  1.00  1.67           C  
ATOM   2053  CG1 ILE A 135     -37.951   5.104   8.483  1.00  1.67           C  
ATOM   2054  CG2 ILE A 135     -39.115   3.467   6.897  1.00  1.67           C  
ATOM   2055  CD1 ILE A 135     -38.589   6.356   7.976  1.00  1.67           C  
ATOM   2056  H   ILE A 135     -39.031   4.059  10.974  1.00  1.67           H  
ATOM   2057  HA  ILE A 135     -40.640   4.889   8.673  1.00  1.67           H  
ATOM   2058  HB  ILE A 135     -38.309   3.027   8.828  1.00  1.67           H  
ATOM   2059 1HG1 ILE A 135     -37.696   5.259   9.530  1.00  1.67           H  
ATOM   2060 2HG1 ILE A 135     -37.032   4.943   7.923  1.00  1.67           H  
ATOM   2061 1HG2 ILE A 135     -38.172   3.291   6.381  1.00  1.67           H  
ATOM   2062 2HG2 ILE A 135     -39.722   2.562   6.855  1.00  1.67           H  
ATOM   2063 3HG2 ILE A 135     -39.647   4.280   6.411  1.00  1.67           H  
ATOM   2064 1HD1 ILE A 135     -37.898   7.191   8.099  1.00  1.67           H  
ATOM   2065 2HD1 ILE A 135     -38.833   6.237   6.919  1.00  1.67           H  
ATOM   2066 3HD1 ILE A 135     -39.502   6.556   8.539  1.00  1.67           H  
ATOM   2067  N   PRO A 136     -42.116   2.723   8.434  1.00  1.67           N  
ATOM   2068  CA  PRO A 136     -42.996   1.570   8.348  1.00  1.67           C  
ATOM   2069  C   PRO A 136     -42.264   0.315   7.911  1.00  1.67           C  
ATOM   2070  O   PRO A 136     -41.336   0.365   7.092  1.00  1.67           O  
ATOM   2071  CB  PRO A 136     -44.035   2.018   7.315  1.00  1.67           C  
ATOM   2072  CG  PRO A 136     -44.066   3.522   7.448  1.00  1.67           C  
ATOM   2073  CD  PRO A 136     -42.641   3.928   7.755  1.00  1.67           C  
ATOM   2074  HA  PRO A 136     -43.470   1.413   9.333  1.00  1.67           H  
ATOM   2075 1HB  PRO A 136     -43.732   1.685   6.311  1.00  1.67           H  
ATOM   2076 2HB  PRO A 136     -45.006   1.551   7.527  1.00  1.67           H  
ATOM   2077 1HG  PRO A 136     -44.457   3.985   6.528  1.00  1.67           H  
ATOM   2078 2HG  PRO A 136     -44.758   3.810   8.256  1.00  1.67           H  
ATOM   2079 1HD  PRO A 136     -42.068   4.170   6.859  1.00  1.67           H  
ATOM   2080 2HD  PRO A 136     -42.720   4.776   8.452  1.00  1.67           H  
ATOM   2081  N   GLU A 137     -42.695  -0.821   8.455  1.00  1.63           N  
ATOM   2082  CA  GLU A 137     -42.066  -2.105   8.171  1.00  1.63           C  
ATOM   2083  C   GLU A 137     -42.115  -2.489   6.700  1.00  1.63           C  
ATOM   2084  O   GLU A 137     -41.151  -3.050   6.183  1.00  1.63           O  
ATOM   2085  CB  GLU A 137     -42.730  -3.213   8.990  1.00  1.63           C  
ATOM   2086  CG  GLU A 137     -42.458  -3.150  10.483  1.00  1.63           C  
ATOM   2087  CD  GLU A 137     -43.156  -4.247  11.254  1.00  1.63           C  
ATOM   2088  OE1 GLU A 137     -43.915  -4.977  10.657  1.00  1.63           O  
ATOM   2089  OE2 GLU A 137     -42.928  -4.353  12.436  1.00  1.63           O  
ATOM   2090  H   GLU A 137     -43.465  -0.791   9.110  1.00  1.63           H  
ATOM   2091  HA  GLU A 137     -41.021  -2.040   8.471  1.00  1.63           H  
ATOM   2092 1HB  GLU A 137     -43.810  -3.169   8.846  1.00  1.63           H  
ATOM   2093 2HB  GLU A 137     -42.394  -4.184   8.625  1.00  1.63           H  
ATOM   2094 1HG  GLU A 137     -41.385  -3.229  10.649  1.00  1.63           H  
ATOM   2095 2HG  GLU A 137     -42.786  -2.181  10.858  1.00  1.63           H  
ATOM   2096  N   SER A 138     -43.204  -2.165   6.000  1.00  1.58           N  
ATOM   2097  CA  SER A 138     -43.275  -2.540   4.588  1.00  1.58           C  
ATOM   2098  C   SER A 138     -42.150  -1.861   3.820  1.00  1.58           C  
ATOM   2099  O   SER A 138     -41.484  -2.479   2.988  1.00  1.58           O  
ATOM   2100  CB  SER A 138     -44.611  -2.143   3.993  1.00  1.58           C  
ATOM   2101  OG  SER A 138     -45.662  -2.871   4.572  1.00  1.58           O  
ATOM   2102  H   SER A 138     -43.974  -1.694   6.451  1.00  1.58           H  
ATOM   2103  HA  SER A 138     -43.150  -3.621   4.503  1.00  1.58           H  
ATOM   2104 1HB  SER A 138     -44.775  -1.076   4.147  1.00  1.58           H  
ATOM   2105 2HB  SER A 138     -44.592  -2.319   2.918  1.00  1.58           H  
ATOM   2106  HG  SER A 138     -46.460  -2.598   4.111  1.00  1.58           H  
ATOM   2107  N   ILE A 139     -41.917  -0.591   4.135  1.00  1.52           N  
ATOM   2108  CA  ILE A 139     -40.872   0.177   3.488  1.00  1.52           C  
ATOM   2109  C   ILE A 139     -39.519  -0.377   3.848  1.00  1.52           C  
ATOM   2110  O   ILE A 139     -38.671  -0.576   2.981  1.00  1.52           O  
ATOM   2111  CB  ILE A 139     -40.973   1.661   3.855  1.00  1.52           C  
ATOM   2112  CG1 ILE A 139     -42.238   2.240   3.228  1.00  1.52           C  
ATOM   2113  CG2 ILE A 139     -39.739   2.404   3.437  1.00  1.52           C  
ATOM   2114  CD1 ILE A 139     -42.588   3.602   3.733  1.00  1.52           C  
ATOM   2115  H   ILE A 139     -42.477  -0.152   4.852  1.00  1.52           H  
ATOM   2116  HA  ILE A 139     -40.994   0.088   2.411  1.00  1.52           H  
ATOM   2117  HB  ILE A 139     -41.086   1.750   4.935  1.00  1.52           H  
ATOM   2118 1HG1 ILE A 139     -42.100   2.296   2.149  1.00  1.52           H  
ATOM   2119 2HG1 ILE A 139     -43.073   1.572   3.438  1.00  1.52           H  
ATOM   2120 1HG2 ILE A 139     -39.828   3.449   3.724  1.00  1.52           H  
ATOM   2121 2HG2 ILE A 139     -38.894   1.964   3.939  1.00  1.52           H  
ATOM   2122 3HG2 ILE A 139     -39.609   2.329   2.358  1.00  1.52           H  
ATOM   2123 1HD1 ILE A 139     -43.497   3.951   3.245  1.00  1.52           H  
ATOM   2124 2HD1 ILE A 139     -42.748   3.551   4.789  1.00  1.52           H  
ATOM   2125 3HD1 ILE A 139     -41.775   4.293   3.521  1.00  1.52           H  
ATOM   2126  N   CYS A 140     -39.313  -0.666   5.127  1.00  1.47           N  
ATOM   2127  CA  CYS A 140     -38.022  -1.172   5.545  1.00  1.47           C  
ATOM   2128  C   CYS A 140     -37.696  -2.490   4.846  1.00  1.47           C  
ATOM   2129  O   CYS A 140     -36.569  -2.682   4.390  1.00  1.47           O  
ATOM   2130  CB  CYS A 140     -38.012  -1.377   7.049  1.00  1.47           C  
ATOM   2131  SG  CYS A 140     -38.078   0.162   7.979  1.00  1.47           S  
ATOM   2132  H   CYS A 140     -40.048  -0.494   5.815  1.00  1.47           H  
ATOM   2133  HA  CYS A 140     -37.262  -0.441   5.290  1.00  1.47           H  
ATOM   2134 1HB  CYS A 140     -38.865  -1.988   7.338  1.00  1.47           H  
ATOM   2135 2HB  CYS A 140     -37.108  -1.910   7.335  1.00  1.47           H  
ATOM   2136  HG  CYS A 140     -39.384   0.421   7.718  1.00  1.47           H  
ATOM   2137  N   LYS A 141     -38.687  -3.379   4.703  1.00  1.42           N  
ATOM   2138  CA  LYS A 141     -38.448  -4.657   4.037  1.00  1.42           C  
ATOM   2139  C   LYS A 141     -38.100  -4.452   2.568  1.00  1.42           C  
ATOM   2140  O   LYS A 141     -37.149  -5.053   2.070  1.00  1.42           O  
ATOM   2141  CB  LYS A 141     -39.672  -5.557   4.176  1.00  1.42           C  
ATOM   2142  CG  LYS A 141     -39.897  -6.088   5.590  1.00  1.42           C  
ATOM   2143  CD  LYS A 141     -41.167  -6.921   5.680  1.00  1.42           C  
ATOM   2144  CE  LYS A 141     -41.410  -7.417   7.106  1.00  1.42           C  
ATOM   2145  NZ  LYS A 141     -42.678  -8.198   7.214  1.00  1.42           N  
ATOM   2146  H   LYS A 141     -39.607  -3.179   5.095  1.00  1.42           H  
ATOM   2147  HA  LYS A 141     -37.600  -5.145   4.516  1.00  1.42           H  
ATOM   2148 1HB  LYS A 141     -40.563  -4.992   3.887  1.00  1.42           H  
ATOM   2149 2HB  LYS A 141     -39.586  -6.398   3.505  1.00  1.42           H  
ATOM   2150 1HG  LYS A 141     -39.048  -6.705   5.878  1.00  1.42           H  
ATOM   2151 2HG  LYS A 141     -39.965  -5.254   6.285  1.00  1.42           H  
ATOM   2152 1HD  LYS A 141     -42.017  -6.307   5.371  1.00  1.42           H  
ATOM   2153 2HD  LYS A 141     -41.092  -7.776   5.010  1.00  1.42           H  
ATOM   2154 1HE  LYS A 141     -40.578  -8.049   7.411  1.00  1.42           H  
ATOM   2155 2HE  LYS A 141     -41.468  -6.557   7.778  1.00  1.42           H  
ATOM   2156 1HZ  LYS A 141     -42.805  -8.504   8.169  1.00  1.42           H  
ATOM   2157 2HZ  LYS A 141     -43.455  -7.610   6.946  1.00  1.42           H  
ATOM   2158 3HZ  LYS A 141     -42.635  -9.002   6.605  1.00  1.42           H  
ATOM   2159  N   ILE A 142     -38.794  -3.526   1.896  1.00  1.38           N  
ATOM   2160  CA  ILE A 142     -38.508  -3.259   0.490  1.00  1.38           C  
ATOM   2161  C   ILE A 142     -37.088  -2.755   0.344  1.00  1.38           C  
ATOM   2162  O   ILE A 142     -36.349  -3.195  -0.546  1.00  1.38           O  
ATOM   2163  CB  ILE A 142     -39.476  -2.217  -0.088  1.00  1.38           C  
ATOM   2164  CG1 ILE A 142     -40.880  -2.821  -0.190  1.00  1.38           C  
ATOM   2165  CG2 ILE A 142     -38.965  -1.748  -1.447  1.00  1.38           C  
ATOM   2166  CD1 ILE A 142     -41.961  -1.797  -0.458  1.00  1.38           C  
ATOM   2167  H   ILE A 142     -39.570  -3.040   2.350  1.00  1.38           H  
ATOM   2168  HA  ILE A 142     -38.610  -4.179  -0.071  1.00  1.38           H  
ATOM   2169  HB  ILE A 142     -39.539  -1.365   0.589  1.00  1.38           H  
ATOM   2170 1HG1 ILE A 142     -40.892  -3.552  -0.994  1.00  1.38           H  
ATOM   2171 2HG1 ILE A 142     -41.108  -3.332   0.739  1.00  1.38           H  
ATOM   2172 1HG2 ILE A 142     -39.645  -1.002  -1.853  1.00  1.38           H  
ATOM   2173 2HG2 ILE A 142     -37.974  -1.307  -1.329  1.00  1.38           H  
ATOM   2174 3HG2 ILE A 142     -38.905  -2.596  -2.127  1.00  1.38           H  
ATOM   2175 1HD1 ILE A 142     -42.927  -2.297  -0.515  1.00  1.38           H  
ATOM   2176 2HD1 ILE A 142     -41.975  -1.070   0.355  1.00  1.38           H  
ATOM   2177 3HD1 ILE A 142     -41.757  -1.291  -1.399  1.00  1.38           H  
ATOM   2178  N   ILE A 143     -36.692  -1.860   1.233  1.00  1.34           N  
ATOM   2179  CA  ILE A 143     -35.360  -1.303   1.211  1.00  1.34           C  
ATOM   2180  C   ILE A 143     -34.312  -2.396   1.382  1.00  1.34           C  
ATOM   2181  O   ILE A 143     -33.344  -2.456   0.621  1.00  1.34           O  
ATOM   2182  CB  ILE A 143     -35.230  -0.248   2.297  1.00  1.34           C  
ATOM   2183  CG1 ILE A 143     -36.080   0.941   1.983  1.00  1.34           C  
ATOM   2184  CG2 ILE A 143     -33.871   0.178   2.422  1.00  1.34           C  
ATOM   2185  CD1 ILE A 143     -36.193   1.816   3.129  1.00  1.34           C  
ATOM   2186  H   ILE A 143     -37.354  -1.540   1.945  1.00  1.34           H  
ATOM   2187  HA  ILE A 143     -35.208  -0.841   0.240  1.00  1.34           H  
ATOM   2188  HB  ILE A 143     -35.572  -0.663   3.238  1.00  1.34           H  
ATOM   2189 1HG1 ILE A 143     -35.633   1.506   1.193  1.00  1.34           H  
ATOM   2190 2HG1 ILE A 143     -37.064   0.625   1.666  1.00  1.34           H  
ATOM   2191 1HG2 ILE A 143     -33.814   0.932   3.199  1.00  1.34           H  
ATOM   2192 2HG2 ILE A 143     -33.236  -0.664   2.662  1.00  1.34           H  
ATOM   2193 3HG2 ILE A 143     -33.577   0.590   1.525  1.00  1.34           H  
ATOM   2194 1HD1 ILE A 143     -36.796   2.677   2.865  1.00  1.34           H  
ATOM   2195 2HD1 ILE A 143     -36.649   1.287   3.948  1.00  1.34           H  
ATOM   2196 3HD1 ILE A 143     -35.207   2.126   3.411  1.00  1.34           H  
ATOM   2197  N   VAL A 144     -34.533  -3.312   2.330  1.00  1.31           N  
ATOM   2198  CA  VAL A 144     -33.604  -4.420   2.512  1.00  1.31           C  
ATOM   2199  C   VAL A 144     -33.486  -5.247   1.244  1.00  1.31           C  
ATOM   2200  O   VAL A 144     -32.381  -5.573   0.807  1.00  1.31           O  
ATOM   2201  CB  VAL A 144     -34.078  -5.358   3.649  1.00  1.31           C  
ATOM   2202  CG1 VAL A 144     -33.250  -6.635   3.657  1.00  1.31           C  
ATOM   2203  CG2 VAL A 144     -33.936  -4.664   4.979  1.00  1.31           C  
ATOM   2204  H   VAL A 144     -35.348  -3.224   2.940  1.00  1.31           H  
ATOM   2205  HA  VAL A 144     -32.625  -4.015   2.766  1.00  1.31           H  
ATOM   2206  HB  VAL A 144     -35.121  -5.625   3.481  1.00  1.31           H  
ATOM   2207 1HG1 VAL A 144     -33.598  -7.287   4.457  1.00  1.31           H  
ATOM   2208 2HG1 VAL A 144     -33.361  -7.141   2.703  1.00  1.31           H  
ATOM   2209 3HG1 VAL A 144     -32.220  -6.397   3.815  1.00  1.31           H  
ATOM   2210 1HG2 VAL A 144     -34.279  -5.328   5.773  1.00  1.31           H  
ATOM   2211 2HG2 VAL A 144     -32.909  -4.421   5.147  1.00  1.31           H  
ATOM   2212 3HG2 VAL A 144     -34.522  -3.760   4.987  1.00  1.31           H  
ATOM   2213  N   PHE A 145     -34.615  -5.568   0.627  1.00  1.28           N  
ATOM   2214  CA  PHE A 145     -34.589  -6.401  -0.559  1.00  1.28           C  
ATOM   2215  C   PHE A 145     -33.837  -5.718  -1.699  1.00  1.28           C  
ATOM   2216  O   PHE A 145     -33.048  -6.355  -2.409  1.00  1.28           O  
ATOM   2217  CB  PHE A 145     -36.017  -6.748  -0.942  1.00  1.28           C  
ATOM   2218  CG  PHE A 145     -36.645  -7.543   0.157  1.00  1.28           C  
ATOM   2219  CD1 PHE A 145     -35.854  -8.342   0.971  1.00  1.28           C  
ATOM   2220  CD2 PHE A 145     -38.002  -7.466   0.415  1.00  1.28           C  
ATOM   2221  CE1 PHE A 145     -36.399  -9.026   2.022  1.00  1.28           C  
ATOM   2222  CE2 PHE A 145     -38.557  -8.159   1.466  1.00  1.28           C  
ATOM   2223  CZ  PHE A 145     -37.756  -8.930   2.277  1.00  1.28           C  
ATOM   2224  H   PHE A 145     -35.510  -5.259   1.015  1.00  1.28           H  
ATOM   2225  HA  PHE A 145     -34.065  -7.324  -0.316  1.00  1.28           H  
ATOM   2226 1HB  PHE A 145     -36.596  -5.832  -1.088  1.00  1.28           H  
ATOM   2227 2HB  PHE A 145     -36.040  -7.326  -1.862  1.00  1.28           H  
ATOM   2228  HD1 PHE A 145     -34.791  -8.408   0.778  1.00  1.28           H  
ATOM   2229  HD2 PHE A 145     -38.628  -6.836  -0.215  1.00  1.28           H  
ATOM   2230  HE1 PHE A 145     -35.764  -9.641   2.658  1.00  1.28           H  
ATOM   2231  HE2 PHE A 145     -39.626  -8.086   1.664  1.00  1.28           H  
ATOM   2232  HZ  PHE A 145     -38.194  -9.472   3.114  1.00  1.28           H  
ATOM   2233  N   MET A 146     -34.046  -4.411  -1.869  1.00  1.27           N  
ATOM   2234  CA  MET A 146     -33.328  -3.678  -2.904  1.00  1.27           C  
ATOM   2235  C   MET A 146     -31.815  -3.654  -2.648  1.00  1.27           C  
ATOM   2236  O   MET A 146     -31.023  -3.831  -3.581  1.00  1.27           O  
ATOM   2237  CB  MET A 146     -33.866  -2.267  -3.040  1.00  1.27           C  
ATOM   2238  CG  MET A 146     -35.242  -2.111  -3.645  1.00  1.27           C  
ATOM   2239  SD  MET A 146     -35.728  -0.378  -3.686  1.00  1.27           S  
ATOM   2240  CE  MET A 146     -37.236  -0.423  -4.615  1.00  1.27           C  
ATOM   2241  H   MET A 146     -34.721  -3.923  -1.277  1.00  1.27           H  
ATOM   2242  HA  MET A 146     -33.491  -4.188  -3.852  1.00  1.27           H  
ATOM   2243 1HB  MET A 146     -33.932  -1.837  -2.046  1.00  1.27           H  
ATOM   2244 2HB  MET A 146     -33.176  -1.684  -3.634  1.00  1.27           H  
ATOM   2245 1HG  MET A 146     -35.253  -2.504  -4.659  1.00  1.27           H  
ATOM   2246 2HG  MET A 146     -35.970  -2.663  -3.048  1.00  1.27           H  
ATOM   2247 1HE  MET A 146     -37.638   0.587  -4.706  1.00  1.27           H  
ATOM   2248 2HE  MET A 146     -37.038  -0.826  -5.608  1.00  1.27           H  
ATOM   2249 3HE  MET A 146     -37.958  -1.056  -4.108  1.00  1.27           H  
ATOM   2250  N   LEU A 147     -31.404  -3.464  -1.386  1.00  1.26           N  
ATOM   2251  CA  LEU A 147     -29.978  -3.443  -1.057  1.00  1.26           C  
ATOM   2252  C   LEU A 147     -29.354  -4.804  -1.343  1.00  1.26           C  
ATOM   2253  O   LEU A 147     -28.256  -4.897  -1.903  1.00  1.26           O  
ATOM   2254  CB  LEU A 147     -29.798  -3.081   0.419  1.00  1.26           C  
ATOM   2255  CG  LEU A 147     -30.158  -1.639   0.783  1.00  1.26           C  
ATOM   2256  CD1 LEU A 147     -30.182  -1.509   2.229  1.00  1.26           C  
ATOM   2257  CD2 LEU A 147     -29.150  -0.706   0.216  1.00  1.26           C  
ATOM   2258  H   LEU A 147     -32.093  -3.308  -0.646  1.00  1.26           H  
ATOM   2259  HA  LEU A 147     -29.487  -2.694  -1.674  1.00  1.26           H  
ATOM   2260 1HB  LEU A 147     -30.433  -3.740   1.015  1.00  1.26           H  
ATOM   2261 2HB  LEU A 147     -28.761  -3.254   0.700  1.00  1.26           H  
ATOM   2262  HG  LEU A 147     -31.140  -1.404   0.397  1.00  1.26           H  
ATOM   2263 1HD1 LEU A 147     -30.460  -0.492   2.501  1.00  1.26           H  
ATOM   2264 2HD1 LEU A 147     -30.917  -2.206   2.598  1.00  1.26           H  
ATOM   2265 3HD1 LEU A 147     -29.206  -1.746   2.634  1.00  1.26           H  
ATOM   2266 1HD2 LEU A 147     -29.387   0.298   0.478  1.00  1.26           H  
ATOM   2267 2HD2 LEU A 147     -28.178  -0.949   0.621  1.00  1.26           H  
ATOM   2268 3HD2 LEU A 147     -29.148  -0.804  -0.860  1.00  1.26           H  
ATOM   2269  N   LEU A 148     -30.082  -5.870  -1.014  1.00  1.26           N  
ATOM   2270  CA  LEU A 148     -29.606  -7.216  -1.274  1.00  1.26           C  
ATOM   2271  C   LEU A 148     -29.516  -7.486  -2.765  1.00  1.26           C  
ATOM   2272  O   LEU A 148     -28.571  -8.137  -3.219  1.00  1.26           O  
ATOM   2273  CB  LEU A 148     -30.527  -8.223  -0.626  1.00  1.26           C  
ATOM   2274  CG  LEU A 148     -30.512  -8.258   0.870  1.00  1.26           C  
ATOM   2275  CD1 LEU A 148     -31.599  -9.172   1.286  1.00  1.26           C  
ATOM   2276  CD2 LEU A 148     -29.143  -8.718   1.365  1.00  1.26           C  
ATOM   2277  H   LEU A 148     -30.981  -5.740  -0.544  1.00  1.26           H  
ATOM   2278  HA  LEU A 148     -28.612  -7.321  -0.843  1.00  1.26           H  
ATOM   2279 1HB  LEU A 148     -31.541  -7.978  -0.923  1.00  1.26           H  
ATOM   2280 2HB  LEU A 148     -30.299  -9.206  -0.999  1.00  1.26           H  
ATOM   2281  HG  LEU A 148     -30.718  -7.274   1.268  1.00  1.26           H  
ATOM   2282 1HD1 LEU A 148     -31.663  -9.241   2.342  1.00  1.26           H  
ATOM   2283 2HD1 LEU A 148     -32.539  -8.802   0.899  1.00  1.26           H  
ATOM   2284 3HD1 LEU A 148     -31.391 -10.141   0.875  1.00  1.26           H  
ATOM   2285 1HD2 LEU A 148     -29.131  -8.755   2.445  1.00  1.26           H  
ATOM   2286 2HD2 LEU A 148     -28.929  -9.702   0.977  1.00  1.26           H  
ATOM   2287 3HD2 LEU A 148     -28.378  -8.021   1.021  1.00  1.26           H  
ATOM   2288  N   THR A 149     -30.465  -6.939  -3.536  1.00  1.26           N  
ATOM   2289  CA  THR A 149     -30.464  -7.108  -4.978  1.00  1.26           C  
ATOM   2290  C   THR A 149     -29.198  -6.462  -5.530  1.00  1.26           C  
ATOM   2291  O   THR A 149     -28.512  -7.058  -6.356  1.00  1.26           O  
ATOM   2292  CB  THR A 149     -31.700  -6.466  -5.636  1.00  1.26           C  
ATOM   2293  OG1 THR A 149     -32.896  -7.070  -5.104  1.00  1.26           O  
ATOM   2294  CG2 THR A 149     -31.647  -6.684  -7.163  1.00  1.26           C  
ATOM   2295  H   THR A 149     -31.235  -6.432  -3.103  1.00  1.26           H  
ATOM   2296  HA  THR A 149     -30.451  -8.171  -5.212  1.00  1.26           H  
ATOM   2297  HB  THR A 149     -31.715  -5.403  -5.428  1.00  1.26           H  
ATOM   2298  HG1 THR A 149     -32.935  -6.901  -4.132  1.00  1.26           H  
ATOM   2299 1HG2 THR A 149     -32.520  -6.227  -7.624  1.00  1.26           H  
ATOM   2300 2HG2 THR A 149     -30.744  -6.222  -7.561  1.00  1.26           H  
ATOM   2301 3HG2 THR A 149     -31.641  -7.749  -7.380  1.00  1.26           H  
ATOM   2302  N   LYS A 150     -28.867  -5.255  -5.045  1.00  1.27           N  
ATOM   2303  CA  LYS A 150     -27.662  -4.540  -5.478  1.00  1.27           C  
ATOM   2304  C   LYS A 150     -26.428  -5.387  -5.279  1.00  1.27           C  
ATOM   2305  O   LYS A 150     -25.583  -5.530  -6.175  1.00  1.27           O  
ATOM   2306  CB  LYS A 150     -27.457  -3.259  -4.689  1.00  1.27           C  
ATOM   2307  CG  LYS A 150     -26.334  -2.359  -5.234  1.00  1.27           C  
ATOM   2308  CD  LYS A 150     -24.968  -2.685  -4.590  1.00  1.27           C  
ATOM   2309  CE  LYS A 150     -23.932  -1.607  -4.896  1.00  1.27           C  
ATOM   2310  NZ  LYS A 150     -22.553  -1.980  -4.412  1.00  1.27           N  
ATOM   2311  H   LYS A 150     -29.494  -4.814  -4.370  1.00  1.27           H  
ATOM   2312  HA  LYS A 150     -27.750  -4.301  -6.529  1.00  1.27           H  
ATOM   2313 1HB  LYS A 150     -28.388  -2.703  -4.634  1.00  1.27           H  
ATOM   2314 2HB  LYS A 150     -27.186  -3.510  -3.670  1.00  1.27           H  
ATOM   2315 1HG  LYS A 150     -26.248  -2.526  -6.307  1.00  1.27           H  
ATOM   2316 2HG  LYS A 150     -26.577  -1.324  -5.073  1.00  1.27           H  
ATOM   2317 1HD  LYS A 150     -25.077  -2.790  -3.515  1.00  1.27           H  
ATOM   2318 2HD  LYS A 150     -24.604  -3.633  -4.984  1.00  1.27           H  
ATOM   2319 1HE  LYS A 150     -23.902  -1.452  -5.969  1.00  1.27           H  
ATOM   2320 2HE  LYS A 150     -24.236  -0.677  -4.413  1.00  1.27           H  
ATOM   2321 1HZ  LYS A 150     -21.897  -1.244  -4.633  1.00  1.27           H  
ATOM   2322 2HZ  LYS A 150     -22.559  -2.127  -3.412  1.00  1.27           H  
ATOM   2323 3HZ  LYS A 150     -22.262  -2.837  -4.873  1.00  1.27           H  
ATOM   2324  N   ILE A 151     -26.301  -5.928  -4.081  1.00  1.28           N  
ATOM   2325  CA  ILE A 151     -25.148  -6.723  -3.746  1.00  1.28           C  
ATOM   2326  C   ILE A 151     -25.120  -7.970  -4.619  1.00  1.28           C  
ATOM   2327  O   ILE A 151     -24.065  -8.350  -5.141  1.00  1.28           O  
ATOM   2328  CB  ILE A 151     -25.168  -7.058  -2.267  1.00  1.28           C  
ATOM   2329  CG1 ILE A 151     -24.988  -5.755  -1.475  1.00  1.28           C  
ATOM   2330  CG2 ILE A 151     -24.060  -7.998  -1.971  1.00  1.28           C  
ATOM   2331  CD1 ILE A 151     -25.292  -5.884  -0.021  1.00  1.28           C  
ATOM   2332  H   ILE A 151     -27.028  -5.762  -3.378  1.00  1.28           H  
ATOM   2333  HA  ILE A 151     -24.252  -6.140  -3.951  1.00  1.28           H  
ATOM   2334  HB  ILE A 151     -26.129  -7.498  -1.987  1.00  1.28           H  
ATOM   2335 1HG1 ILE A 151     -23.964  -5.408  -1.585  1.00  1.28           H  
ATOM   2336 2HG1 ILE A 151     -25.658  -5.003  -1.894  1.00  1.28           H  
ATOM   2337 1HG2 ILE A 151     -24.078  -8.193  -0.936  1.00  1.28           H  
ATOM   2338 2HG2 ILE A 151     -24.196  -8.924  -2.528  1.00  1.28           H  
ATOM   2339 3HG2 ILE A 151     -23.110  -7.547  -2.241  1.00  1.28           H  
ATOM   2340 1HD1 ILE A 151     -25.163  -4.921   0.461  1.00  1.28           H  
ATOM   2341 2HD1 ILE A 151     -26.327  -6.212   0.103  1.00  1.28           H  
ATOM   2342 3HD1 ILE A 151     -24.630  -6.605   0.421  1.00  1.28           H  
ATOM   2343  N   GLY A 152     -26.278  -8.613  -4.780  1.00  1.28           N  
ATOM   2344  CA  GLY A 152     -26.382  -9.784  -5.627  1.00  1.28           C  
ATOM   2345  C   GLY A 152     -25.965  -9.452  -7.062  1.00  1.28           C  
ATOM   2346  O   GLY A 152     -25.267 -10.247  -7.690  1.00  1.28           O  
ATOM   2347  H   GLY A 152     -27.113  -8.277  -4.305  1.00  1.28           H  
ATOM   2348 1HA  GLY A 152     -25.753 -10.580  -5.229  1.00  1.28           H  
ATOM   2349 2HA  GLY A 152     -27.409 -10.149  -5.610  1.00  1.28           H  
ATOM   2350  N   LEU A 153     -26.332  -8.256  -7.561  1.00  1.28           N  
ATOM   2351  CA  LEU A 153     -25.941  -7.826  -8.901  1.00  1.28           C  
ATOM   2352  C   LEU A 153     -24.437  -7.734  -8.978  1.00  1.28           C  
ATOM   2353  O   LEU A 153     -23.836  -8.248  -9.912  1.00  1.28           O  
ATOM   2354  CB  LEU A 153     -26.584  -6.463  -9.245  1.00  1.28           C  
ATOM   2355  CG  LEU A 153     -28.071  -6.474  -9.551  1.00  1.28           C  
ATOM   2356  CD1 LEU A 153     -28.621  -5.112  -9.512  1.00  1.28           C  
ATOM   2357  CD2 LEU A 153     -28.251  -6.988 -10.933  1.00  1.28           C  
ATOM   2358  H   LEU A 153     -26.925  -7.650  -7.003  1.00  1.28           H  
ATOM   2359  HA  LEU A 153     -26.281  -8.565  -9.620  1.00  1.28           H  
ATOM   2360 1HB  LEU A 153     -26.432  -5.788  -8.422  1.00  1.28           H  
ATOM   2361 2HB  LEU A 153     -26.076  -6.054 -10.116  1.00  1.28           H  
ATOM   2362  HG  LEU A 153     -28.593  -7.091  -8.841  1.00  1.28           H  
ATOM   2363 1HD1 LEU A 153     -29.677  -5.156  -9.760  1.00  1.28           H  
ATOM   2364 2HD1 LEU A 153     -28.502  -4.708  -8.530  1.00  1.28           H  
ATOM   2365 3HD1 LEU A 153     -28.112  -4.493 -10.208  1.00  1.28           H  
ATOM   2366 1HD2 LEU A 153     -29.306  -6.988 -11.166  1.00  1.28           H  
ATOM   2367 2HD2 LEU A 153     -27.724  -6.353 -11.636  1.00  1.28           H  
ATOM   2368 3HD2 LEU A 153     -27.857  -7.986 -10.990  1.00  1.28           H  
ATOM   2369  N   THR A 154     -23.800  -7.182  -7.950  1.00  1.27           N  
ATOM   2370  CA  THR A 154     -22.348  -7.084  -7.975  1.00  1.27           C  
ATOM   2371  C   THR A 154     -21.761  -8.482  -8.133  1.00  1.27           C  
ATOM   2372  O   THR A 154     -20.880  -8.712  -8.974  1.00  1.27           O  
ATOM   2373  CB  THR A 154     -21.814  -6.423  -6.685  1.00  1.27           C  
ATOM   2374  OG1 THR A 154     -22.330  -5.080  -6.587  1.00  1.27           O  
ATOM   2375  CG2 THR A 154     -20.282  -6.414  -6.665  1.00  1.27           C  
ATOM   2376  H   THR A 154     -24.339  -6.781  -7.180  1.00  1.27           H  
ATOM   2377  HA  THR A 154     -22.047  -6.483  -8.832  1.00  1.27           H  
ATOM   2378  HB  THR A 154     -22.158  -6.986  -5.828  1.00  1.27           H  
ATOM   2379  HG1 THR A 154     -23.301  -5.124  -6.662  1.00  1.27           H  
ATOM   2380 1HG2 THR A 154     -19.932  -5.955  -5.742  1.00  1.27           H  
ATOM   2381 2HG2 THR A 154     -19.914  -7.441  -6.723  1.00  1.27           H  
ATOM   2382 3HG2 THR A 154     -19.909  -5.848  -7.517  1.00  1.27           H  
ATOM   2383  N   GLY A 155     -22.294  -9.417  -7.351  1.00  1.26           N  
ATOM   2384  CA  GLY A 155     -21.872 -10.802  -7.390  1.00  1.26           C  
ATOM   2385  C   GLY A 155     -22.050 -11.413  -8.774  1.00  1.26           C  
ATOM   2386  O   GLY A 155     -21.110 -11.969  -9.336  1.00  1.26           O  
ATOM   2387  H   GLY A 155     -23.017  -9.137  -6.684  1.00  1.26           H  
ATOM   2388 1HA  GLY A 155     -20.825 -10.852  -7.105  1.00  1.26           H  
ATOM   2389 2HA  GLY A 155     -22.447 -11.370  -6.658  1.00  1.26           H  
ATOM   2390  N   GLY A 156     -23.253 -11.327  -9.328  1.00  1.26           N  
ATOM   2391  CA  GLY A 156     -23.528 -11.909 -10.636  1.00  1.26           C  
ATOM   2392  C   GLY A 156     -22.642 -11.338 -11.734  1.00  1.26           C  
ATOM   2393  O   GLY A 156     -22.200 -12.075 -12.618  1.00  1.26           O  
ATOM   2394  H   GLY A 156     -23.990 -10.844  -8.818  1.00  1.26           H  
ATOM   2395 1HA  GLY A 156     -23.386 -12.981 -10.591  1.00  1.26           H  
ATOM   2396 2HA  GLY A 156     -24.571 -11.748 -10.890  1.00  1.26           H  
ATOM   2397  N   MET A 157     -22.323 -10.046 -11.672  1.00  1.28           N  
ATOM   2398  CA  MET A 157     -21.482  -9.470 -12.711  1.00  1.28           C  
ATOM   2399  C   MET A 157     -20.079 -10.081 -12.584  1.00  1.28           C  
ATOM   2400  O   MET A 157     -19.435 -10.463 -13.570  1.00  1.28           O  
ATOM   2401  CB  MET A 157     -21.390  -7.956 -12.509  1.00  1.28           C  
ATOM   2402  CG  MET A 157     -22.720  -7.146 -12.600  1.00  1.28           C  
ATOM   2403  SD  MET A 157     -23.499  -7.010 -14.144  1.00  1.28           S  
ATOM   2404  CE  MET A 157     -24.953  -6.076 -13.597  1.00  1.28           C  
ATOM   2405  H   MET A 157     -22.702  -9.454 -10.930  1.00  1.28           H  
ATOM   2406  HA  MET A 157     -21.895  -9.711 -13.692  1.00  1.28           H  
ATOM   2407 1HB  MET A 157     -20.975  -7.762 -11.519  1.00  1.28           H  
ATOM   2408 2HB  MET A 157     -20.699  -7.540 -13.239  1.00  1.28           H  
ATOM   2409 1HG  MET A 157     -23.416  -7.642 -12.011  1.00  1.28           H  
ATOM   2410 2HG  MET A 157     -22.581  -6.154 -12.188  1.00  1.28           H  
ATOM   2411 1HE  MET A 157     -25.565  -5.853 -14.452  1.00  1.28           H  
ATOM   2412 2HE  MET A 157     -25.515  -6.643 -12.876  1.00  1.28           H  
ATOM   2413 3HE  MET A 157     -24.654  -5.162 -13.127  1.00  1.28           H  
ATOM   2414  N   ALA A 158     -19.623 -10.223 -11.334  1.00  1.32           N  
ATOM   2415  CA  ALA A 158     -18.321 -10.803 -11.057  1.00  1.32           C  
ATOM   2416  C   ALA A 158     -18.245 -12.253 -11.529  1.00  1.32           C  
ATOM   2417  O   ALA A 158     -17.232 -12.686 -12.098  1.00  1.32           O  
ATOM   2418  CB  ALA A 158     -18.053 -10.727  -9.579  1.00  1.32           C  
ATOM   2419  H   ALA A 158     -20.185  -9.891 -10.546  1.00  1.32           H  
ATOM   2420  HA  ALA A 158     -17.569 -10.228 -11.593  1.00  1.32           H  
ATOM   2421 1HB  ALA A 158     -17.102 -11.131  -9.407  1.00  1.32           H  
ATOM   2422 2HB  ALA A 158     -18.086  -9.686  -9.248  1.00  1.32           H  
ATOM   2423 3HB  ALA A 158     -18.789 -11.291  -9.039  1.00  1.32           H  
ATOM   2424  N   ILE A 159     -19.343 -12.985 -11.332  1.00  1.40           N  
ATOM   2425  CA  ILE A 159     -19.463 -14.379 -11.736  1.00  1.40           C  
ATOM   2426  C   ILE A 159     -19.460 -14.501 -13.250  1.00  1.40           C  
ATOM   2427  O   ILE A 159     -18.762 -15.347 -13.805  1.00  1.40           O  
ATOM   2428  CB  ILE A 159     -20.729 -15.013 -11.146  1.00  1.40           C  
ATOM   2429  CG1 ILE A 159     -20.588 -15.115  -9.648  1.00  1.40           C  
ATOM   2430  CG2 ILE A 159     -20.939 -16.382 -11.744  1.00  1.40           C  
ATOM   2431  CD1 ILE A 159     -21.869 -15.420  -8.918  1.00  1.40           C  
ATOM   2432  H   ILE A 159     -20.126 -12.552 -10.841  1.00  1.40           H  
ATOM   2433  HA  ILE A 159     -18.604 -14.921 -11.350  1.00  1.40           H  
ATOM   2434  HB  ILE A 159     -21.578 -14.378 -11.357  1.00  1.40           H  
ATOM   2435 1HG1 ILE A 159     -19.898 -15.903  -9.447  1.00  1.40           H  
ATOM   2436 2HG1 ILE A 159     -20.174 -14.194  -9.274  1.00  1.40           H  
ATOM   2437 1HG2 ILE A 159     -21.832 -16.833 -11.323  1.00  1.40           H  
ATOM   2438 2HG2 ILE A 159     -21.045 -16.299 -12.825  1.00  1.40           H  
ATOM   2439 3HG2 ILE A 159     -20.091 -16.997 -11.515  1.00  1.40           H  
ATOM   2440 1HD1 ILE A 159     -21.672 -15.493  -7.850  1.00  1.40           H  
ATOM   2441 2HD1 ILE A 159     -22.582 -14.623  -9.096  1.00  1.40           H  
ATOM   2442 3HD1 ILE A 159     -22.279 -16.361  -9.276  1.00  1.40           H  
ATOM   2443  N   ARG A 160     -20.222 -13.632 -13.923  1.00  1.52           N  
ATOM   2444  CA  ARG A 160     -20.306 -13.603 -15.381  1.00  1.52           C  
ATOM   2445  C   ARG A 160     -18.928 -13.568 -16.018  1.00  1.52           C  
ATOM   2446  O   ARG A 160     -18.678 -14.220 -17.033  1.00  1.52           O  
ATOM   2447  CB  ARG A 160     -21.048 -12.361 -15.863  1.00  1.52           C  
ATOM   2448  CG  ARG A 160     -21.223 -12.276 -17.372  1.00  1.52           C  
ATOM   2449  CD  ARG A 160     -21.957 -11.047 -17.804  1.00  1.52           C  
ATOM   2450  NE  ARG A 160     -22.104 -11.014 -19.259  1.00  1.52           N  
ATOM   2451  CZ  ARG A 160     -22.764 -10.067 -19.954  1.00  1.52           C  
ATOM   2452  NH1 ARG A 160     -23.332  -9.065 -19.340  1.00  1.52           N  
ATOM   2453  NH2 ARG A 160     -22.840 -10.154 -21.272  1.00  1.52           N  
ATOM   2454  H   ARG A 160     -20.788 -12.965 -13.401  1.00  1.52           H  
ATOM   2455  HA  ARG A 160     -20.834 -14.494 -15.717  1.00  1.52           H  
ATOM   2456 1HB  ARG A 160     -22.020 -12.302 -15.399  1.00  1.52           H  
ATOM   2457 2HB  ARG A 160     -20.499 -11.477 -15.564  1.00  1.52           H  
ATOM   2458 1HG  ARG A 160     -20.238 -12.270 -17.844  1.00  1.52           H  
ATOM   2459 2HG  ARG A 160     -21.790 -13.142 -17.715  1.00  1.52           H  
ATOM   2460 1HD  ARG A 160     -22.950 -11.021 -17.354  1.00  1.52           H  
ATOM   2461 2HD  ARG A 160     -21.401 -10.163 -17.495  1.00  1.52           H  
ATOM   2462  HE  ARG A 160     -21.684 -11.769 -19.784  1.00  1.52           H  
ATOM   2463 1HH1 ARG A 160     -23.283  -8.992 -18.324  1.00  1.52           H  
ATOM   2464 2HH1 ARG A 160     -23.841  -8.379 -19.876  1.00  1.52           H  
ATOM   2465 1HH2 ARG A 160     -22.407 -10.928 -21.753  1.00  1.52           H  
ATOM   2466 2HH2 ARG A 160     -23.338  -9.448 -21.794  1.00  1.52           H  
ATOM   2467  N   ASN A 161     -18.036 -12.798 -15.405  1.00  1.67           N  
ATOM   2468  CA  ASN A 161     -16.695 -12.597 -15.912  1.00  1.67           C  
ATOM   2469  C   ASN A 161     -15.609 -13.504 -15.304  1.00  1.67           C  
ATOM   2470  O   ASN A 161     -14.422 -13.258 -15.538  1.00  1.67           O  
ATOM   2471  CB  ASN A 161     -16.326 -11.147 -15.697  1.00  1.67           C  
ATOM   2472  CG  ASN A 161     -17.141 -10.222 -16.567  1.00  1.67           C  
ATOM   2473  OD1 ASN A 161     -17.424 -10.529 -17.733  1.00  1.67           O  
ATOM   2474  ND2 ASN A 161     -17.524  -9.095 -16.023  1.00  1.67           N  
ATOM   2475  H   ASN A 161     -18.331 -12.278 -14.574  1.00  1.67           H  
ATOM   2476  HA  ASN A 161     -16.713 -12.799 -16.983  1.00  1.67           H  
ATOM   2477 1HB  ASN A 161     -16.500 -10.889 -14.645  1.00  1.67           H  
ATOM   2478 2HB  ASN A 161     -15.268 -11.001 -15.904  1.00  1.67           H  
ATOM   2479 1HD2 ASN A 161     -18.065  -8.442 -16.552  1.00  1.67           H  
ATOM   2480 2HD2 ASN A 161     -17.278  -8.890 -15.075  1.00  1.67           H  
ATOM   2481  N   SER A 162     -15.985 -14.545 -14.546  1.00  1.82           N  
ATOM   2482  CA  SER A 162     -14.977 -15.401 -13.912  1.00  1.82           C  
ATOM   2483  C   SER A 162     -15.114 -16.902 -14.239  1.00  1.82           C  
ATOM   2484  O   SER A 162     -16.211 -17.423 -14.422  1.00  1.82           O  
ATOM   2485  CB  SER A 162     -15.064 -15.220 -12.406  1.00  1.82           C  
ATOM   2486  OG  SER A 162     -14.783 -13.897 -12.011  1.00  1.82           O  
ATOM   2487  H   SER A 162     -16.975 -14.738 -14.384  1.00  1.82           H  
ATOM   2488  HA  SER A 162     -13.994 -15.075 -14.247  1.00  1.82           H  
ATOM   2489 1HB  SER A 162     -16.064 -15.461 -12.094  1.00  1.82           H  
ATOM   2490 2HB  SER A 162     -14.382 -15.909 -11.914  1.00  1.82           H  
ATOM   2491  HG  SER A 162     -15.626 -13.387 -12.147  1.00  1.82           H  
ATOM   2492  N   ASN A 163     -13.975 -17.607 -14.278  1.00  1.94           N  
ATOM   2493  CA  ASN A 163     -13.945 -19.069 -14.453  1.00  1.94           C  
ATOM   2494  C   ASN A 163     -14.129 -19.766 -13.123  1.00  1.94           C  
ATOM   2495  O   ASN A 163     -13.481 -19.401 -12.146  1.00  1.94           O  
ATOM   2496  CB  ASN A 163     -12.658 -19.564 -15.083  1.00  1.94           C  
ATOM   2497  CG  ASN A 163     -12.734 -21.072 -15.442  1.00  1.94           C  
ATOM   2498  OD1 ASN A 163     -12.615 -22.004 -14.611  1.00  1.94           O  
ATOM   2499  ND2 ASN A 163     -12.935 -21.319 -16.711  1.00  1.94           N  
ATOM   2500  H   ASN A 163     -13.100 -17.115 -14.155  1.00  1.94           H  
ATOM   2501  HA  ASN A 163     -14.780 -19.363 -15.091  1.00  1.94           H  
ATOM   2502 1HB  ASN A 163     -12.448 -18.991 -15.986  1.00  1.94           H  
ATOM   2503 2HB  ASN A 163     -11.826 -19.405 -14.388  1.00  1.94           H  
ATOM   2504 1HD2 ASN A 163     -12.998 -22.263 -17.032  1.00  1.94           H  
ATOM   2505 2HD2 ASN A 163     -13.026 -20.563 -17.359  1.00  1.94           H  
ATOM   2506  N   LEU A 164     -14.977 -20.775 -13.058  1.00  1.99           N  
ATOM   2507  CA  LEU A 164     -15.652 -21.803 -12.300  1.00  1.99           C  
ATOM   2508  C   LEU A 164     -14.660 -22.577 -11.457  1.00  1.99           C  
ATOM   2509  O   LEU A 164     -14.905 -22.806 -10.279  1.00  1.99           O  
ATOM   2510  CB  LEU A 164     -16.421 -22.748 -13.209  1.00  1.99           C  
ATOM   2511  CG  LEU A 164     -17.173 -23.854 -12.472  1.00  1.99           C  
ATOM   2512  CD1 LEU A 164     -18.225 -23.216 -11.563  1.00  1.99           C  
ATOM   2513  CD2 LEU A 164     -17.817 -24.790 -13.484  1.00  1.99           C  
ATOM   2514  H   LEU A 164     -14.598 -20.699 -12.131  1.00  1.99           H  
ATOM   2515  HA  LEU A 164     -16.355 -21.342 -11.626  1.00  1.99           H  
ATOM   2516 1HB  LEU A 164     -17.142 -22.170 -13.783  1.00  1.99           H  
ATOM   2517 2HB  LEU A 164     -15.721 -23.219 -13.900  1.00  1.99           H  
ATOM   2518  HG  LEU A 164     -16.479 -24.417 -11.847  1.00  1.99           H  
ATOM   2519 1HD1 LEU A 164     -18.762 -23.998 -11.025  1.00  1.99           H  
ATOM   2520 2HD1 LEU A 164     -17.737 -22.555 -10.848  1.00  1.99           H  
ATOM   2521 3HD1 LEU A 164     -18.928 -22.643 -12.166  1.00  1.99           H  
ATOM   2522 1HD2 LEU A 164     -18.354 -25.581 -12.959  1.00  1.99           H  
ATOM   2523 2HD2 LEU A 164     -18.514 -24.230 -14.108  1.00  1.99           H  
ATOM   2524 3HD2 LEU A 164     -17.043 -25.232 -14.112  1.00  1.99           H  
ATOM   2525  N   THR A 165     -13.527 -22.970 -12.022  1.00  1.95           N  
ATOM   2526  CA  THR A 165     -12.586 -23.727 -11.205  1.00  1.95           C  
ATOM   2527  C   THR A 165     -12.019 -22.817 -10.127  1.00  1.95           C  
ATOM   2528  O   THR A 165     -11.992 -23.145  -8.929  1.00  1.95           O  
ATOM   2529  CB  THR A 165     -11.439 -24.295 -12.061  1.00  1.95           C  
ATOM   2530  OG1 THR A 165     -11.971 -25.194 -13.046  1.00  1.95           O  
ATOM   2531  CG2 THR A 165     -10.437 -25.026 -11.190  1.00  1.95           C  
ATOM   2532  H   THR A 165     -13.309 -22.740 -12.992  1.00  1.95           H  
ATOM   2533  HA  THR A 165     -13.114 -24.550 -10.724  1.00  1.95           H  
ATOM   2534  HB  THR A 165     -10.934 -23.476 -12.573  1.00  1.95           H  
ATOM   2535  HG1 THR A 165     -12.494 -24.696 -13.682  1.00  1.95           H  
ATOM   2536 1HG2 THR A 165      -9.631 -25.414 -11.812  1.00  1.95           H  
ATOM   2537 2HG2 THR A 165     -10.027 -24.335 -10.453  1.00  1.95           H  
ATOM   2538 3HG2 THR A 165     -10.930 -25.851 -10.679  1.00  1.95           H  
ATOM   2539  N   GLU A 166     -11.593 -21.643 -10.578  1.00  1.83           N  
ATOM   2540  CA  GLU A 166     -11.001 -20.659  -9.711  1.00  1.83           C  
ATOM   2541  C   GLU A 166     -12.037 -20.159  -8.722  1.00  1.83           C  
ATOM   2542  O   GLU A 166     -11.746 -20.069  -7.543  1.00  1.83           O  
ATOM   2543  CB  GLU A 166     -10.444 -19.516 -10.561  1.00  1.83           C  
ATOM   2544  CG  GLU A 166      -9.261 -19.920 -11.435  1.00  1.83           C  
ATOM   2545  CD  GLU A 166      -8.854 -18.856 -12.448  1.00  1.83           C  
ATOM   2546  OE1 GLU A 166      -9.552 -17.873 -12.578  1.00  1.83           O  
ATOM   2547  OE2 GLU A 166      -7.856 -19.044 -13.104  1.00  1.83           O  
ATOM   2548  H   GLU A 166     -11.672 -21.444 -11.563  1.00  1.83           H  
ATOM   2549  HA  GLU A 166     -10.186 -21.120  -9.152  1.00  1.83           H  
ATOM   2550 1HB  GLU A 166     -11.217 -19.102 -11.193  1.00  1.83           H  
ATOM   2551 2HB  GLU A 166     -10.093 -18.729  -9.914  1.00  1.83           H  
ATOM   2552 1HG  GLU A 166      -8.406 -20.134 -10.790  1.00  1.83           H  
ATOM   2553 2HG  GLU A 166      -9.520 -20.837 -11.964  1.00  1.83           H  
ATOM   2554  N   MET A 167     -13.281 -19.932  -9.178  1.00  1.68           N  
ATOM   2555  CA  MET A 167     -14.340 -19.437  -8.284  1.00  1.68           C  
ATOM   2556  C   MET A 167     -14.704 -20.412  -7.165  1.00  1.68           C  
ATOM   2557  O   MET A 167     -14.919 -20.004  -6.018  1.00  1.68           O  
ATOM   2558  CB  MET A 167     -15.635 -19.161  -9.055  1.00  1.68           C  
ATOM   2559  CG  MET A 167     -15.619 -17.970  -9.989  1.00  1.68           C  
ATOM   2560  SD  MET A 167     -17.271 -17.535 -10.634  1.00  1.68           S  
ATOM   2561  CE  MET A 167     -17.689 -18.830 -11.747  1.00  1.68           C  
ATOM   2562  H   MET A 167     -13.448 -20.011 -10.177  1.00  1.68           H  
ATOM   2563  HA  MET A 167     -13.990 -18.514  -7.821  1.00  1.68           H  
ATOM   2564 1HB  MET A 167     -15.866 -20.034  -9.654  1.00  1.68           H  
ATOM   2565 2HB  MET A 167     -16.447 -19.045  -8.364  1.00  1.68           H  
ATOM   2566 1HG  MET A 167     -15.199 -17.115  -9.481  1.00  1.68           H  
ATOM   2567 2HG  MET A 167     -14.989 -18.180 -10.821  1.00  1.68           H  
ATOM   2568 1HE  MET A 167     -18.649 -18.628 -12.203  1.00  1.68           H  
ATOM   2569 2HE  MET A 167     -16.941 -18.901 -12.525  1.00  1.68           H  
ATOM   2570 3HE  MET A 167     -17.749 -19.753 -11.198  1.00  1.68           H  
ATOM   2571  N   VAL A 168     -14.741 -21.705  -7.468  1.00  1.51           N  
ATOM   2572  CA  VAL A 168     -15.130 -22.661  -6.449  1.00  1.51           C  
ATOM   2573  C   VAL A 168     -14.207 -22.719  -5.246  1.00  1.51           C  
ATOM   2574  O   VAL A 168     -14.690 -22.774  -4.117  1.00  1.51           O  
ATOM   2575  CB  VAL A 168     -15.290 -24.064  -7.037  1.00  1.51           C  
ATOM   2576  CG1 VAL A 168     -15.449 -25.073  -5.904  1.00  1.51           C  
ATOM   2577  CG2 VAL A 168     -16.555 -24.100  -7.900  1.00  1.51           C  
ATOM   2578  H   VAL A 168     -14.555 -22.029  -8.419  1.00  1.51           H  
ATOM   2579  HA  VAL A 168     -16.114 -22.364  -6.097  1.00  1.51           H  
ATOM   2580  HB  VAL A 168     -14.407 -24.314  -7.634  1.00  1.51           H  
ATOM   2581 1HG1 VAL A 168     -15.571 -26.070  -6.319  1.00  1.51           H  
ATOM   2582 2HG1 VAL A 168     -14.561 -25.049  -5.273  1.00  1.51           H  
ATOM   2583 3HG1 VAL A 168     -16.324 -24.818  -5.307  1.00  1.51           H  
ATOM   2584 1HG2 VAL A 168     -16.678 -25.094  -8.322  1.00  1.51           H  
ATOM   2585 2HG2 VAL A 168     -17.417 -23.856  -7.283  1.00  1.51           H  
ATOM   2586 3HG2 VAL A 168     -16.488 -23.385  -8.692  1.00  1.51           H  
ATOM   2587  N   LEU A 169     -12.893 -22.711  -5.439  1.00  1.35           N  
ATOM   2588  CA  LEU A 169     -12.058 -22.823  -4.238  1.00  1.35           C  
ATOM   2589  C   LEU A 169     -12.344 -21.744  -3.130  1.00  1.35           C  
ATOM   2590  O   LEU A 169     -12.614 -22.132  -1.988  1.00  1.35           O  
ATOM   2591  CB  LEU A 169     -10.577 -22.874  -4.660  1.00  1.35           C  
ATOM   2592  CG  LEU A 169      -9.541 -23.123  -3.569  1.00  1.35           C  
ATOM   2593  CD1 LEU A 169      -8.318 -23.726  -4.186  1.00  1.35           C  
ATOM   2594  CD2 LEU A 169      -9.191 -21.857  -2.944  1.00  1.35           C  
ATOM   2595  H   LEU A 169     -12.507 -22.667  -6.394  1.00  1.35           H  
ATOM   2596  HA  LEU A 169     -12.276 -23.793  -3.792  1.00  1.35           H  
ATOM   2597 1HB  LEU A 169     -10.476 -23.700  -5.365  1.00  1.35           H  
ATOM   2598 2HB  LEU A 169     -10.303 -21.984  -5.192  1.00  1.35           H  
ATOM   2599  HG  LEU A 169      -9.929 -23.816  -2.821  1.00  1.35           H  
ATOM   2600 1HD1 LEU A 169      -7.570 -23.896  -3.410  1.00  1.35           H  
ATOM   2601 2HD1 LEU A 169      -8.574 -24.673  -4.658  1.00  1.35           H  
ATOM   2602 3HD1 LEU A 169      -7.923 -23.046  -4.932  1.00  1.35           H  
ATOM   2603 1HD2 LEU A 169      -8.429 -22.035  -2.202  1.00  1.35           H  
ATOM   2604 2HD2 LEU A 169      -8.816 -21.199  -3.715  1.00  1.35           H  
ATOM   2605 3HD2 LEU A 169     -10.058 -21.419  -2.477  1.00  1.35           H  
ATOM   2606  N   PRO A 170     -12.324 -20.407  -3.380  1.00  1.22           N  
ATOM   2607  CA  PRO A 170     -12.668 -19.404  -2.397  1.00  1.22           C  
ATOM   2608  C   PRO A 170     -14.142 -19.424  -2.038  1.00  1.22           C  
ATOM   2609  O   PRO A 170     -14.517 -18.984  -0.946  1.00  1.22           O  
ATOM   2610  CB  PRO A 170     -12.300 -18.107  -3.092  1.00  1.22           C  
ATOM   2611  CG  PRO A 170     -12.370 -18.444  -4.506  1.00  1.22           C  
ATOM   2612  CD  PRO A 170     -11.906 -19.853  -4.619  1.00  1.22           C  
ATOM   2613  HA  PRO A 170     -12.042 -19.556  -1.511  1.00  1.22           H  
ATOM   2614 1HB  PRO A 170     -12.997 -17.321  -2.801  1.00  1.22           H  
ATOM   2615 2HB  PRO A 170     -11.297 -17.785  -2.779  1.00  1.22           H  
ATOM   2616 1HG  PRO A 170     -13.396 -18.386  -4.858  1.00  1.22           H  
ATOM   2617 2HG  PRO A 170     -11.795 -17.734  -5.061  1.00  1.22           H  
ATOM   2618 1HD  PRO A 170     -12.437 -20.284  -5.403  1.00  1.22           H  
ATOM   2619 2HD  PRO A 170     -10.828 -19.885  -4.749  1.00  1.22           H  
ATOM   2620  N   ALA A 171     -15.002 -19.965  -2.919  1.00  1.12           N  
ATOM   2621  CA  ALA A 171     -16.402 -20.041  -2.543  1.00  1.12           C  
ATOM   2622  C   ALA A 171     -16.518 -20.968  -1.354  1.00  1.12           C  
ATOM   2623  O   ALA A 171     -17.182 -20.655  -0.364  1.00  1.12           O  
ATOM   2624  CB  ALA A 171     -17.249 -20.544  -3.692  1.00  1.12           C  
ATOM   2625  H   ALA A 171     -14.724 -20.292  -3.848  1.00  1.12           H  
ATOM   2626  HA  ALA A 171     -16.745 -19.053  -2.248  1.00  1.12           H  
ATOM   2627 1HB  ALA A 171     -18.270 -20.594  -3.375  1.00  1.12           H  
ATOM   2628 2HB  ALA A 171     -17.165 -19.877  -4.538  1.00  1.12           H  
ATOM   2629 3HB  ALA A 171     -16.918 -21.531  -3.979  1.00  1.12           H  
ATOM   2630  N   LEU A 172     -15.789 -22.084  -1.424  1.00  1.03           N  
ATOM   2631  CA  LEU A 172     -15.790 -23.072  -0.362  1.00  1.03           C  
ATOM   2632  C   LEU A 172     -15.164 -22.503   0.898  1.00  1.03           C  
ATOM   2633  O   LEU A 172     -15.640 -22.763   2.008  1.00  1.03           O  
ATOM   2634  CB  LEU A 172     -15.042 -24.318  -0.824  1.00  1.03           C  
ATOM   2635  CG  LEU A 172     -15.740 -25.090  -1.940  1.00  1.03           C  
ATOM   2636  CD1 LEU A 172     -14.827 -26.192  -2.430  1.00  1.03           C  
ATOM   2637  CD2 LEU A 172     -17.056 -25.636  -1.426  1.00  1.03           C  
ATOM   2638  H   LEU A 172     -15.250 -22.269  -2.275  1.00  1.03           H  
ATOM   2639  HA  LEU A 172     -16.821 -23.343  -0.145  1.00  1.03           H  
ATOM   2640 1HB  LEU A 172     -14.061 -24.022  -1.189  1.00  1.03           H  
ATOM   2641 2HB  LEU A 172     -14.910 -24.986   0.023  1.00  1.03           H  
ATOM   2642  HG  LEU A 172     -15.938 -24.422  -2.770  1.00  1.03           H  
ATOM   2643 1HD1 LEU A 172     -15.315 -26.736  -3.237  1.00  1.03           H  
ATOM   2644 2HD1 LEU A 172     -13.899 -25.750  -2.797  1.00  1.03           H  
ATOM   2645 3HD1 LEU A 172     -14.608 -26.873  -1.612  1.00  1.03           H  
ATOM   2646 1HD2 LEU A 172     -17.560 -26.178  -2.227  1.00  1.03           H  
ATOM   2647 2HD2 LEU A 172     -16.868 -26.311  -0.591  1.00  1.03           H  
ATOM   2648 3HD2 LEU A 172     -17.686 -24.811  -1.093  1.00  1.03           H  
ATOM   2649  N   PHE A 173     -14.109 -21.697   0.740  1.00  0.96           N  
ATOM   2650  CA  PHE A 173     -13.500 -21.086   1.913  1.00  0.96           C  
ATOM   2651  C   PHE A 173     -14.479 -20.148   2.596  1.00  0.96           C  
ATOM   2652  O   PHE A 173     -14.592 -20.164   3.818  1.00  0.96           O  
ATOM   2653  CB  PHE A 173     -12.244 -20.316   1.557  1.00  0.96           C  
ATOM   2654  CG  PHE A 173     -11.094 -21.183   1.256  1.00  0.96           C  
ATOM   2655  CD1 PHE A 173     -11.130 -22.525   1.575  1.00  0.96           C  
ATOM   2656  CD2 PHE A 173      -9.961 -20.672   0.685  1.00  0.96           C  
ATOM   2657  CE1 PHE A 173     -10.052 -23.335   1.321  1.00  0.96           C  
ATOM   2658  CE2 PHE A 173      -8.886 -21.478   0.440  1.00  0.96           C  
ATOM   2659  CZ  PHE A 173      -8.928 -22.809   0.753  1.00  0.96           C  
ATOM   2660  H   PHE A 173     -13.722 -21.547  -0.194  1.00  0.96           H  
ATOM   2661  HA  PHE A 173     -13.235 -21.872   2.618  1.00  0.96           H  
ATOM   2662 1HB  PHE A 173     -12.439 -19.683   0.708  1.00  0.96           H  
ATOM   2663 2HB  PHE A 173     -11.977 -19.666   2.384  1.00  0.96           H  
ATOM   2664  HD1 PHE A 173     -12.024 -22.940   2.034  1.00  0.96           H  
ATOM   2665  HD2 PHE A 173      -9.916 -19.613   0.435  1.00  0.96           H  
ATOM   2666  HE1 PHE A 173     -10.093 -24.393   1.574  1.00  0.96           H  
ATOM   2667  HE2 PHE A 173      -7.999 -21.059  -0.010  1.00  0.96           H  
ATOM   2668  HZ  PHE A 173      -8.077 -23.447   0.551  1.00  0.96           H  
ATOM   2669  N   SER A 174     -15.231 -19.375   1.810  1.00  0.90           N  
ATOM   2670  CA  SER A 174     -16.209 -18.447   2.363  1.00  0.90           C  
ATOM   2671  C   SER A 174     -17.274 -19.201   3.132  1.00  0.90           C  
ATOM   2672  O   SER A 174     -17.686 -18.770   4.215  1.00  0.90           O  
ATOM   2673  CB  SER A 174     -16.795 -17.599   1.272  1.00  0.90           C  
ATOM   2674  OG  SER A 174     -15.809 -16.768   0.750  1.00  0.90           O  
ATOM   2675  H   SER A 174     -15.094 -19.404   0.799  1.00  0.90           H  
ATOM   2676  HA  SER A 174     -15.704 -17.784   3.054  1.00  0.90           H  
ATOM   2677 1HB  SER A 174     -17.197 -18.232   0.484  1.00  0.90           H  
ATOM   2678 2HB  SER A 174     -17.616 -17.003   1.664  1.00  0.90           H  
ATOM   2679  HG  SER A 174     -15.176 -17.369   0.312  1.00  0.90           H  
ATOM   2680  N   VAL A 175     -17.677 -20.357   2.608  1.00  0.86           N  
ATOM   2681  CA  VAL A 175     -18.639 -21.182   3.312  1.00  0.86           C  
ATOM   2682  C   VAL A 175     -18.060 -21.638   4.647  1.00  0.86           C  
ATOM   2683  O   VAL A 175     -18.704 -21.504   5.696  1.00  0.86           O  
ATOM   2684  CB  VAL A 175     -19.025 -22.404   2.452  1.00  0.86           C  
ATOM   2685  CG1 VAL A 175     -19.844 -23.414   3.263  1.00  0.86           C  
ATOM   2686  CG2 VAL A 175     -19.834 -21.920   1.241  1.00  0.86           C  
ATOM   2687  H   VAL A 175     -17.325 -20.646   1.694  1.00  0.86           H  
ATOM   2688  HA  VAL A 175     -19.518 -20.577   3.493  1.00  0.86           H  
ATOM   2689  HB  VAL A 175     -18.125 -22.900   2.116  1.00  0.86           H  
ATOM   2690 1HG1 VAL A 175     -20.088 -24.266   2.631  1.00  0.86           H  
ATOM   2691 2HG1 VAL A 175     -19.251 -23.752   4.113  1.00  0.86           H  
ATOM   2692 3HG1 VAL A 175     -20.749 -22.974   3.618  1.00  0.86           H  
ATOM   2693 1HG2 VAL A 175     -20.097 -22.767   0.612  1.00  0.86           H  
ATOM   2694 2HG2 VAL A 175     -20.741 -21.424   1.582  1.00  0.86           H  
ATOM   2695 3HG2 VAL A 175     -19.249 -21.222   0.673  1.00  0.86           H  
ATOM   2696  N   ALA A 176     -16.813 -22.126   4.621  1.00  0.83           N  
ATOM   2697  CA  ALA A 176     -16.158 -22.581   5.839  1.00  0.83           C  
ATOM   2698  C   ALA A 176     -16.067 -21.453   6.854  1.00  0.83           C  
ATOM   2699  O   ALA A 176     -16.308 -21.661   8.043  1.00  0.83           O  
ATOM   2700  CB  ALA A 176     -14.767 -23.102   5.516  1.00  0.83           C  
ATOM   2701  H   ALA A 176     -16.324 -22.207   3.728  1.00  0.83           H  
ATOM   2702  HA  ALA A 176     -16.756 -23.383   6.269  1.00  0.83           H  
ATOM   2703 1HB  ALA A 176     -14.290 -23.460   6.426  1.00  0.83           H  
ATOM   2704 2HB  ALA A 176     -14.845 -23.916   4.796  1.00  0.83           H  
ATOM   2705 3HB  ALA A 176     -14.170 -22.302   5.088  1.00  0.83           H  
ATOM   2706  N   ILE A 177     -15.782 -20.244   6.380  1.00  0.82           N  
ATOM   2707  CA  ILE A 177     -15.688 -19.081   7.240  1.00  0.82           C  
ATOM   2708  C   ILE A 177     -17.018 -18.764   7.890  1.00  0.82           C  
ATOM   2709  O   ILE A 177     -17.066 -18.511   9.089  1.00  0.82           O  
ATOM   2710  CB  ILE A 177     -15.188 -17.864   6.473  1.00  0.82           C  
ATOM   2711  CG1 ILE A 177     -13.754 -18.036   6.068  1.00  0.82           C  
ATOM   2712  CG2 ILE A 177     -15.358 -16.633   7.303  1.00  0.82           C  
ATOM   2713  CD1 ILE A 177     -13.302 -17.030   5.040  1.00  0.82           C  
ATOM   2714  H   ILE A 177     -15.586 -20.139   5.384  1.00  0.82           H  
ATOM   2715  HA  ILE A 177     -14.968 -19.299   8.026  1.00  0.82           H  
ATOM   2716  HB  ILE A 177     -15.760 -17.778   5.570  1.00  0.82           H  
ATOM   2717 1HG1 ILE A 177     -13.130 -17.920   6.955  1.00  0.82           H  
ATOM   2718 2HG1 ILE A 177     -13.613 -19.031   5.682  1.00  0.82           H  
ATOM   2719 1HG2 ILE A 177     -15.027 -15.786   6.740  1.00  0.82           H  
ATOM   2720 2HG2 ILE A 177     -16.405 -16.516   7.551  1.00  0.82           H  
ATOM   2721 3HG2 ILE A 177     -14.772 -16.716   8.218  1.00  0.82           H  
ATOM   2722 1HD1 ILE A 177     -12.260 -17.194   4.792  1.00  0.82           H  
ATOM   2723 2HD1 ILE A 177     -13.891 -17.139   4.150  1.00  0.82           H  
ATOM   2724 3HD1 ILE A 177     -13.433 -16.035   5.429  1.00  0.82           H  
ATOM   2725  N   GLY A 178     -18.111 -18.782   7.123  1.00  0.81           N  
ATOM   2726  CA  GLY A 178     -19.411 -18.481   7.719  1.00  0.81           C  
ATOM   2727  C   GLY A 178     -19.717 -19.457   8.861  1.00  0.81           C  
ATOM   2728  O   GLY A 178     -20.212 -19.056   9.922  1.00  0.81           O  
ATOM   2729  H   GLY A 178     -18.032 -18.986   6.125  1.00  0.81           H  
ATOM   2730 1HA  GLY A 178     -19.414 -17.457   8.091  1.00  0.81           H  
ATOM   2731 2HA  GLY A 178     -20.186 -18.550   6.951  1.00  0.81           H  
ATOM   2732  N   ILE A 179     -19.340 -20.726   8.673  1.00  0.81           N  
ATOM   2733  CA  ILE A 179     -19.554 -21.756   9.684  1.00  0.81           C  
ATOM   2734  C   ILE A 179     -18.682 -21.506  10.917  1.00  0.81           C  
ATOM   2735  O   ILE A 179     -19.165 -21.543  12.056  1.00  0.81           O  
ATOM   2736  CB  ILE A 179     -19.234 -23.140   9.108  1.00  0.81           C  
ATOM   2737  CG1 ILE A 179     -20.233 -23.479   8.006  1.00  0.81           C  
ATOM   2738  CG2 ILE A 179     -19.273 -24.160  10.210  1.00  0.81           C  
ATOM   2739  CD1 ILE A 179     -19.851 -24.669   7.164  1.00  0.81           C  
ATOM   2740  H   ILE A 179     -18.929 -20.988   7.772  1.00  0.81           H  
ATOM   2741  HA  ILE A 179     -20.601 -21.733   9.989  1.00  0.81           H  
ATOM   2742  HB  ILE A 179     -18.245 -23.129   8.661  1.00  0.81           H  
ATOM   2743 1HG1 ILE A 179     -21.205 -23.669   8.459  1.00  0.81           H  
ATOM   2744 2HG1 ILE A 179     -20.313 -22.624   7.353  1.00  0.81           H  
ATOM   2745 1HG2 ILE A 179     -19.039 -25.143   9.811  1.00  0.81           H  
ATOM   2746 2HG2 ILE A 179     -18.540 -23.891  10.966  1.00  0.81           H  
ATOM   2747 3HG2 ILE A 179     -20.268 -24.175  10.655  1.00  0.81           H  
ATOM   2748 1HD1 ILE A 179     -20.612 -24.828   6.400  1.00  0.81           H  
ATOM   2749 2HD1 ILE A 179     -18.893 -24.477   6.686  1.00  0.81           H  
ATOM   2750 3HD1 ILE A 179     -19.775 -25.554   7.792  1.00  0.81           H  
ATOM   2751  N   LEU A 180     -17.392 -21.229  10.680  1.00  0.83           N  
ATOM   2752  CA  LEU A 180     -16.446 -20.975  11.757  1.00  0.83           C  
ATOM   2753  C   LEU A 180     -16.816 -19.748  12.555  1.00  0.83           C  
ATOM   2754  O   LEU A 180     -16.720 -19.760  13.779  1.00  0.83           O  
ATOM   2755  CB  LEU A 180     -15.037 -20.772  11.199  1.00  0.83           C  
ATOM   2756  CG  LEU A 180     -14.365 -21.997  10.627  1.00  0.83           C  
ATOM   2757  CD1 LEU A 180     -13.065 -21.571   9.936  1.00  0.83           C  
ATOM   2758  CD2 LEU A 180     -14.119 -22.984  11.754  1.00  0.83           C  
ATOM   2759  H   LEU A 180     -17.057 -21.217   9.717  1.00  0.83           H  
ATOM   2760  HA  LEU A 180     -16.446 -21.835  12.422  1.00  0.83           H  
ATOM   2761 1HB  LEU A 180     -15.095 -20.029  10.404  1.00  0.83           H  
ATOM   2762 2HB  LEU A 180     -14.401 -20.380  11.986  1.00  0.83           H  
ATOM   2763  HG  LEU A 180     -15.005 -22.461   9.891  1.00  0.83           H  
ATOM   2764 1HD1 LEU A 180     -12.574 -22.447   9.514  1.00  0.83           H  
ATOM   2765 2HD1 LEU A 180     -13.295 -20.865   9.135  1.00  0.83           H  
ATOM   2766 3HD1 LEU A 180     -12.406 -21.097  10.661  1.00  0.83           H  
ATOM   2767 1HD2 LEU A 180     -13.636 -23.877  11.355  1.00  0.83           H  
ATOM   2768 2HD2 LEU A 180     -13.476 -22.526  12.504  1.00  0.83           H  
ATOM   2769 3HD2 LEU A 180     -15.072 -23.259  12.210  1.00  0.83           H  
ATOM   2770  N   ILE A 181     -17.302 -18.704  11.886  1.00  0.85           N  
ATOM   2771  CA  ILE A 181     -17.666 -17.505  12.615  1.00  0.85           C  
ATOM   2772  C   ILE A 181     -18.765 -17.832  13.604  1.00  0.85           C  
ATOM   2773  O   ILE A 181     -18.708 -17.402  14.761  1.00  0.85           O  
ATOM   2774  CB  ILE A 181     -18.114 -16.346  11.694  1.00  0.85           C  
ATOM   2775  CG1 ILE A 181     -16.903 -15.795  10.885  1.00  0.85           C  
ATOM   2776  CG2 ILE A 181     -18.739 -15.264  12.556  1.00  0.85           C  
ATOM   2777  CD1 ILE A 181     -17.248 -14.832   9.762  1.00  0.85           C  
ATOM   2778  H   ILE A 181     -17.368 -18.727  10.872  1.00  0.85           H  
ATOM   2779  HA  ILE A 181     -16.802 -17.168  13.170  1.00  0.85           H  
ATOM   2780  HB  ILE A 181     -18.845 -16.713  10.972  1.00  0.85           H  
ATOM   2781 1HG1 ILE A 181     -16.266 -15.282  11.549  1.00  0.85           H  
ATOM   2782 2HG1 ILE A 181     -16.360 -16.632  10.466  1.00  0.85           H  
ATOM   2783 1HG2 ILE A 181     -19.054 -14.472  11.928  1.00  0.85           H  
ATOM   2784 2HG2 ILE A 181     -19.603 -15.666  13.092  1.00  0.85           H  
ATOM   2785 3HG2 ILE A 181     -18.011 -14.893  13.270  1.00  0.85           H  
ATOM   2786 1HD1 ILE A 181     -16.334 -14.505   9.269  1.00  0.85           H  
ATOM   2787 2HD1 ILE A 181     -17.893 -15.328   9.036  1.00  0.85           H  
ATOM   2788 3HD1 ILE A 181     -17.753 -13.958  10.169  1.00  0.85           H  
ATOM   2789  N   VAL A 182     -19.756 -18.617  13.190  1.00  0.88           N  
ATOM   2790  CA  VAL A 182     -20.810 -18.942  14.130  1.00  0.88           C  
ATOM   2791  C   VAL A 182     -20.279 -19.764  15.298  1.00  0.88           C  
ATOM   2792  O   VAL A 182     -20.614 -19.501  16.455  1.00  0.88           O  
ATOM   2793  CB  VAL A 182     -21.937 -19.742  13.474  1.00  0.88           C  
ATOM   2794  CG1 VAL A 182     -22.953 -20.193  14.577  1.00  0.88           C  
ATOM   2795  CG2 VAL A 182     -22.603 -18.910  12.431  1.00  0.88           C  
ATOM   2796  H   VAL A 182     -19.787 -18.954  12.222  1.00  0.88           H  
ATOM   2797  HA  VAL A 182     -21.217 -18.016  14.507  1.00  0.88           H  
ATOM   2798  HB  VAL A 182     -21.521 -20.640  13.010  1.00  0.88           H  
ATOM   2799 1HG1 VAL A 182     -23.747 -20.766  14.129  1.00  0.88           H  
ATOM   2800 2HG1 VAL A 182     -22.440 -20.806  15.318  1.00  0.88           H  
ATOM   2801 3HG1 VAL A 182     -23.379 -19.309  15.063  1.00  0.88           H  
ATOM   2802 1HG2 VAL A 182     -23.402 -19.469  11.968  1.00  0.88           H  
ATOM   2803 2HG2 VAL A 182     -22.997 -18.055  12.892  1.00  0.88           H  
ATOM   2804 3HG2 VAL A 182     -21.883 -18.614  11.676  1.00  0.88           H  
ATOM   2805  N   PHE A 183     -19.458 -20.771  15.010  1.00  0.92           N  
ATOM   2806  CA  PHE A 183     -18.953 -21.631  16.079  1.00  0.92           C  
ATOM   2807  C   PHE A 183     -18.080 -20.893  17.096  1.00  0.92           C  
ATOM   2808  O   PHE A 183     -18.169 -21.132  18.311  1.00  0.92           O  
ATOM   2809  CB  PHE A 183     -18.124 -22.755  15.481  1.00  0.92           C  
ATOM   2810  CG  PHE A 183     -18.924 -23.770  14.743  1.00  0.92           C  
ATOM   2811  CD1 PHE A 183     -20.304 -23.832  14.872  1.00  0.92           C  
ATOM   2812  CD2 PHE A 183     -18.292 -24.681  13.924  1.00  0.92           C  
ATOM   2813  CE1 PHE A 183     -21.020 -24.785  14.186  1.00  0.92           C  
ATOM   2814  CE2 PHE A 183     -19.012 -25.635  13.244  1.00  0.92           C  
ATOM   2815  CZ  PHE A 183     -20.380 -25.685  13.375  1.00  0.92           C  
ATOM   2816  H   PHE A 183     -19.204 -20.955  14.036  1.00  0.92           H  
ATOM   2817  HA  PHE A 183     -19.808 -22.054  16.604  1.00  0.92           H  
ATOM   2818 1HB  PHE A 183     -17.396 -22.329  14.788  1.00  0.92           H  
ATOM   2819 2HB  PHE A 183     -17.571 -23.258  16.269  1.00  0.92           H  
ATOM   2820  HD1 PHE A 183     -20.818 -23.118  15.517  1.00  0.92           H  
ATOM   2821  HD2 PHE A 183     -17.208 -24.639  13.819  1.00  0.92           H  
ATOM   2822  HE1 PHE A 183     -22.091 -24.832  14.281  1.00  0.92           H  
ATOM   2823  HE2 PHE A 183     -18.501 -26.349  12.599  1.00  0.92           H  
ATOM   2824  HZ  PHE A 183     -20.953 -26.435  12.833  1.00  0.92           H  
ATOM   2825  N   ILE A 184     -17.228 -20.008  16.594  1.00  0.96           N  
ATOM   2826  CA  ILE A 184     -16.310 -19.254  17.421  1.00  0.96           C  
ATOM   2827  C   ILE A 184     -17.053 -18.227  18.248  1.00  0.96           C  
ATOM   2828  O   ILE A 184     -16.821 -18.109  19.459  1.00  0.96           O  
ATOM   2829  CB  ILE A 184     -15.262 -18.570  16.540  1.00  0.96           C  
ATOM   2830  CG1 ILE A 184     -14.371 -19.638  15.864  1.00  0.96           C  
ATOM   2831  CG2 ILE A 184     -14.430 -17.592  17.363  1.00  0.96           C  
ATOM   2832  CD1 ILE A 184     -13.511 -19.094  14.737  1.00  0.96           C  
ATOM   2833  H   ILE A 184     -17.201 -19.864  15.585  1.00  0.96           H  
ATOM   2834  HA  ILE A 184     -15.805 -19.942  18.097  1.00  0.96           H  
ATOM   2835  HB  ILE A 184     -15.784 -18.055  15.746  1.00  0.96           H  
ATOM   2836 1HG1 ILE A 184     -13.718 -20.076  16.615  1.00  0.96           H  
ATOM   2837 2HG1 ILE A 184     -15.008 -20.426  15.462  1.00  0.96           H  
ATOM   2838 1HG2 ILE A 184     -13.701 -17.104  16.719  1.00  0.96           H  
ATOM   2839 2HG2 ILE A 184     -15.082 -16.839  17.807  1.00  0.96           H  
ATOM   2840 3HG2 ILE A 184     -13.910 -18.132  18.154  1.00  0.96           H  
ATOM   2841 1HD1 ILE A 184     -12.916 -19.901  14.310  1.00  0.96           H  
ATOM   2842 2HD1 ILE A 184     -14.155 -18.671  13.962  1.00  0.96           H  
ATOM   2843 3HD1 ILE A 184     -12.851 -18.319  15.122  1.00  0.96           H  
ATOM   2844  N   ALA A 185     -17.946 -17.464  17.597  1.00  1.01           N  
ATOM   2845  CA  ALA A 185     -18.723 -16.459  18.300  1.00  1.01           C  
ATOM   2846  C   ALA A 185     -19.575 -17.102  19.362  1.00  1.01           C  
ATOM   2847  O   ALA A 185     -19.641 -16.611  20.484  1.00  1.01           O  
ATOM   2848  CB  ALA A 185     -19.612 -15.723  17.344  1.00  1.01           C  
ATOM   2849  H   ALA A 185     -18.108 -17.586  16.596  1.00  1.01           H  
ATOM   2850  HA  ALA A 185     -18.036 -15.764  18.776  1.00  1.01           H  
ATOM   2851 1HB  ALA A 185     -20.189 -14.969  17.877  1.00  1.01           H  
ATOM   2852 2HB  ALA A 185     -19.008 -15.252  16.571  1.00  1.01           H  
ATOM   2853 3HB  ALA A 185     -20.274 -16.451  16.896  1.00  1.01           H  
ATOM   2854  N   ARG A 186     -20.163 -18.257  19.039  1.00  1.06           N  
ATOM   2855  CA  ARG A 186     -20.966 -18.974  20.003  1.00  1.06           C  
ATOM   2856  C   ARG A 186     -20.187 -19.234  21.262  1.00  1.06           C  
ATOM   2857  O   ARG A 186     -20.603 -18.829  22.339  1.00  1.06           O  
ATOM   2858  CB  ARG A 186     -21.418 -20.299  19.434  1.00  1.06           C  
ATOM   2859  CG  ARG A 186     -22.140 -21.206  20.389  1.00  1.06           C  
ATOM   2860  CD  ARG A 186     -22.324 -22.535  19.763  1.00  1.06           C  
ATOM   2861  NE  ARG A 186     -21.033 -23.179  19.478  1.00  1.06           N  
ATOM   2862  CZ  ARG A 186     -20.856 -24.280  18.709  1.00  1.06           C  
ATOM   2863  NH1 ARG A 186     -21.885 -24.887  18.168  1.00  1.06           N  
ATOM   2864  NH2 ARG A 186     -19.637 -24.748  18.506  1.00  1.06           N  
ATOM   2865  H   ARG A 186     -20.087 -18.641  18.098  1.00  1.06           H  
ATOM   2866  HA  ARG A 186     -21.842 -18.374  20.240  1.00  1.06           H  
ATOM   2867 1HB  ARG A 186     -22.088 -20.113  18.594  1.00  1.06           H  
ATOM   2868 2HB  ARG A 186     -20.565 -20.840  19.045  1.00  1.06           H  
ATOM   2869 1HG  ARG A 186     -21.539 -21.335  21.288  1.00  1.06           H  
ATOM   2870 2HG  ARG A 186     -23.093 -20.787  20.661  1.00  1.06           H  
ATOM   2871 1HD  ARG A 186     -22.915 -23.188  20.404  1.00  1.06           H  
ATOM   2872 2HD  ARG A 186     -22.823 -22.383  18.829  1.00  1.06           H  
ATOM   2873  HE  ARG A 186     -20.200 -22.742  19.864  1.00  1.06           H  
ATOM   2874 1HH1 ARG A 186     -22.816 -24.538  18.333  1.00  1.06           H  
ATOM   2875 2HH1 ARG A 186     -21.744 -25.711  17.598  1.00  1.06           H  
ATOM   2876 1HH2 ARG A 186     -18.838 -24.287  18.928  1.00  1.06           H  
ATOM   2877 2HH2 ARG A 186     -19.499 -25.569  17.933  1.00  1.06           H  
ATOM   2878  N   TYR A 187     -19.025 -19.870  21.146  1.00  1.10           N  
ATOM   2879  CA  TYR A 187     -18.228 -20.136  22.336  1.00  1.10           C  
ATOM   2880  C   TYR A 187     -17.862 -18.851  23.076  1.00  1.10           C  
ATOM   2881  O   TYR A 187     -18.055 -18.734  24.295  1.00  1.10           O  
ATOM   2882  CB  TYR A 187     -16.952 -20.892  21.977  1.00  1.10           C  
ATOM   2883  CG  TYR A 187     -16.038 -21.114  23.174  1.00  1.10           C  
ATOM   2884  CD1 TYR A 187     -16.291 -22.147  24.070  1.00  1.10           C  
ATOM   2885  CD2 TYR A 187     -14.953 -20.274  23.379  1.00  1.10           C  
ATOM   2886  CE1 TYR A 187     -15.455 -22.336  25.159  1.00  1.10           C  
ATOM   2887  CE2 TYR A 187     -14.125 -20.462  24.466  1.00  1.10           C  
ATOM   2888  CZ  TYR A 187     -14.370 -21.489  25.352  1.00  1.10           C  
ATOM   2889  OH  TYR A 187     -13.538 -21.679  26.433  1.00  1.10           O  
ATOM   2890  H   TYR A 187     -18.693 -20.179  20.228  1.00  1.10           H  
ATOM   2891  HA  TYR A 187     -18.821 -20.750  23.013  1.00  1.10           H  
ATOM   2892 1HB  TYR A 187     -17.209 -21.862  21.550  1.00  1.10           H  
ATOM   2893 2HB  TYR A 187     -16.400 -20.334  21.216  1.00  1.10           H  
ATOM   2894  HD1 TYR A 187     -17.144 -22.806  23.914  1.00  1.10           H  
ATOM   2895  HD2 TYR A 187     -14.757 -19.459  22.679  1.00  1.10           H  
ATOM   2896  HE1 TYR A 187     -15.647 -23.147  25.859  1.00  1.10           H  
ATOM   2897  HE2 TYR A 187     -13.274 -19.799  24.622  1.00  1.10           H  
ATOM   2898  HH  TYR A 187     -12.819 -21.042  26.397  1.00  1.10           H  
ATOM   2899  N   THR A 188     -17.327 -17.891  22.324  1.00  1.16           N  
ATOM   2900  CA  THR A 188     -16.817 -16.651  22.872  1.00  1.16           C  
ATOM   2901  C   THR A 188     -17.855 -15.907  23.686  1.00  1.16           C  
ATOM   2902  O   THR A 188     -17.588 -15.480  24.807  1.00  1.16           O  
ATOM   2903  CB  THR A 188     -16.362 -15.742  21.712  1.00  1.16           C  
ATOM   2904  OG1 THR A 188     -15.314 -16.393  20.979  1.00  1.16           O  
ATOM   2905  CG2 THR A 188     -15.906 -14.387  22.210  1.00  1.16           C  
ATOM   2906  H   THR A 188     -17.242 -18.037  21.317  1.00  1.16           H  
ATOM   2907  HA  THR A 188     -15.969 -16.879  23.515  1.00  1.16           H  
ATOM   2908  HB  THR A 188     -17.201 -15.589  21.039  1.00  1.16           H  
ATOM   2909  HG1 THR A 188     -15.706 -17.175  20.519  1.00  1.16           H  
ATOM   2910 1HG2 THR A 188     -15.609 -13.776  21.362  1.00  1.16           H  
ATOM   2911 2HG2 THR A 188     -16.731 -13.907  22.731  1.00  1.16           H  
ATOM   2912 3HG2 THR A 188     -15.063 -14.508  22.886  1.00  1.16           H  
ATOM   2913  N   LEU A 189     -19.041 -15.770  23.121  1.00  1.23           N  
ATOM   2914  CA  LEU A 189     -20.122 -15.045  23.743  1.00  1.23           C  
ATOM   2915  C   LEU A 189     -20.925 -15.871  24.749  1.00  1.23           C  
ATOM   2916  O   LEU A 189     -21.309 -15.358  25.791  1.00  1.23           O  
ATOM   2917  CB  LEU A 189     -21.006 -14.520  22.628  1.00  1.23           C  
ATOM   2918  CG  LEU A 189     -20.406 -13.486  21.749  1.00  1.23           C  
ATOM   2919  CD1 LEU A 189     -21.314 -13.244  20.615  1.00  1.23           C  
ATOM   2920  CD2 LEU A 189     -20.218 -12.225  22.547  1.00  1.23           C  
ATOM   2921  H   LEU A 189     -19.195 -16.168  22.197  1.00  1.23           H  
ATOM   2922  HA  LEU A 189     -19.695 -14.198  24.268  1.00  1.23           H  
ATOM   2923 1HB  LEU A 189     -21.233 -15.342  21.981  1.00  1.23           H  
ATOM   2924 2HB  LEU A 189     -21.911 -14.140  23.033  1.00  1.23           H  
ATOM   2925  HG  LEU A 189     -19.449 -13.836  21.353  1.00  1.23           H  
ATOM   2926 1HD1 LEU A 189     -20.871 -12.494  19.983  1.00  1.23           H  
ATOM   2927 2HD1 LEU A 189     -21.450 -14.172  20.049  1.00  1.23           H  
ATOM   2928 3HD1 LEU A 189     -22.277 -12.895  20.984  1.00  1.23           H  
ATOM   2929 1HD2 LEU A 189     -19.806 -11.460  21.929  1.00  1.23           H  
ATOM   2930 2HD2 LEU A 189     -21.176 -11.891  22.934  1.00  1.23           H  
ATOM   2931 3HD2 LEU A 189     -19.552 -12.432  23.356  1.00  1.23           H  
ATOM   2932  N   ALA A 190     -21.148 -17.159  24.477  1.00  1.32           N  
ATOM   2933  CA  ALA A 190     -21.938 -18.020  25.366  1.00  1.32           C  
ATOM   2934  C   ALA A 190     -21.300 -18.111  26.739  1.00  1.32           C  
ATOM   2935  O   ALA A 190     -21.985 -18.267  27.747  1.00  1.32           O  
ATOM   2936  CB  ALA A 190     -22.087 -19.416  24.790  1.00  1.32           C  
ATOM   2937  H   ALA A 190     -20.790 -17.576  23.624  1.00  1.32           H  
ATOM   2938  HA  ALA A 190     -22.927 -17.572  25.480  1.00  1.32           H  
ATOM   2939 1HB  ALA A 190     -22.693 -20.022  25.460  1.00  1.32           H  
ATOM   2940 2HB  ALA A 190     -22.571 -19.359  23.818  1.00  1.32           H  
ATOM   2941 3HB  ALA A 190     -21.099 -19.866  24.681  1.00  1.32           H  
ATOM   2942  N   ARG A 191     -19.972 -18.021  26.788  1.00  1.40           N  
ATOM   2943  CA  ARG A 191     -19.261 -18.120  28.047  1.00  1.40           C  
ATOM   2944  C   ARG A 191     -19.254 -16.808  28.851  1.00  1.40           C  
ATOM   2945  O   ARG A 191     -18.723 -16.769  29.964  1.00  1.40           O  
ATOM   2946  CB  ARG A 191     -17.834 -18.585  27.789  1.00  1.40           C  
ATOM   2947  CG  ARG A 191     -17.730 -20.005  27.208  1.00  1.40           C  
ATOM   2948  CD  ARG A 191     -18.101 -21.034  28.217  1.00  1.40           C  
ATOM   2949  NE  ARG A 191     -17.991 -22.399  27.703  1.00  1.40           N  
ATOM   2950  CZ  ARG A 191     -18.333 -23.504  28.401  1.00  1.40           C  
ATOM   2951  NH1 ARG A 191     -18.791 -23.383  29.627  1.00  1.40           N  
ATOM   2952  NH2 ARG A 191     -18.213 -24.710  27.868  1.00  1.40           N  
ATOM   2953  H   ARG A 191     -19.432 -17.933  25.923  1.00  1.40           H  
ATOM   2954  HA  ARG A 191     -19.755 -18.882  28.650  1.00  1.40           H  
ATOM   2955 1HB  ARG A 191     -17.362 -17.906  27.073  1.00  1.40           H  
ATOM   2956 2HB  ARG A 191     -17.259 -18.551  28.711  1.00  1.40           H  
ATOM   2957 1HG  ARG A 191     -18.406 -20.106  26.358  1.00  1.40           H  
ATOM   2958 2HG  ARG A 191     -16.709 -20.183  26.878  1.00  1.40           H  
ATOM   2959 1HD  ARG A 191     -17.440 -20.942  29.077  1.00  1.40           H  
ATOM   2960 2HD  ARG A 191     -19.131 -20.871  28.532  1.00  1.40           H  
ATOM   2961  HE  ARG A 191     -17.641 -22.521  26.762  1.00  1.40           H  
ATOM   2962 1HH1 ARG A 191     -18.887 -22.468  30.043  1.00  1.40           H  
ATOM   2963 2HH1 ARG A 191     -19.049 -24.206  30.153  1.00  1.40           H  
ATOM   2964 1HH2 ARG A 191     -17.871 -24.829  26.926  1.00  1.40           H  
ATOM   2965 2HH2 ARG A 191     -18.475 -25.523  28.407  1.00  1.40           H  
ATOM   2966  N   MET A 192     -19.812 -15.727  28.300  1.00  1.46           N  
ATOM   2967  CA  MET A 192     -19.857 -14.461  29.018  1.00  1.46           C  
ATOM   2968  C   MET A 192     -21.102 -14.470  29.933  1.00  1.46           C  
ATOM   2969  O   MET A 192     -22.194 -14.797  29.476  1.00  1.46           O  
ATOM   2970  CB  MET A 192     -19.847 -13.335  27.999  1.00  1.46           C  
ATOM   2971  CG  MET A 192     -18.547 -13.285  27.225  1.00  1.46           C  
ATOM   2972  SD  MET A 192     -18.548 -12.065  25.945  1.00  1.46           S  
ATOM   2973  CE  MET A 192     -16.901 -12.105  25.294  1.00  1.46           C  
ATOM   2974  H   MET A 192     -20.252 -15.782  27.382  1.00  1.46           H  
ATOM   2975  HA  MET A 192     -18.952 -14.396  29.611  1.00  1.46           H  
ATOM   2976 1HB  MET A 192     -20.658 -13.470  27.290  1.00  1.46           H  
ATOM   2977 2HB  MET A 192     -19.998 -12.380  28.491  1.00  1.46           H  
ATOM   2978 1HG  MET A 192     -17.727 -13.074  27.909  1.00  1.46           H  
ATOM   2979 2HG  MET A 192     -18.371 -14.255  26.775  1.00  1.46           H  
ATOM   2980 1HE  MET A 192     -16.815 -11.379  24.483  1.00  1.46           H  
ATOM   2981 2HE  MET A 192     -16.192 -11.859  26.083  1.00  1.46           H  
ATOM   2982 3HE  MET A 192     -16.687 -13.097  24.921  1.00  1.46           H  
ATOM   2983  N   PRO A 193     -21.008 -13.977  31.178  1.00  1.48           N  
ATOM   2984  CA  PRO A 193     -22.044 -14.029  32.212  1.00  1.48           C  
ATOM   2985  C   PRO A 193     -23.364 -13.323  31.913  1.00  1.48           C  
ATOM   2986  O   PRO A 193     -24.375 -13.622  32.549  1.00  1.48           O  
ATOM   2987  CB  PRO A 193     -21.349 -13.355  33.402  1.00  1.48           C  
ATOM   2988  CG  PRO A 193     -20.268 -12.505  32.793  1.00  1.48           C  
ATOM   2989  CD  PRO A 193     -19.793 -13.282  31.591  1.00  1.48           C  
ATOM   2990  HA  PRO A 193     -22.238 -15.087  32.445  1.00  1.48           H  
ATOM   2991 1HB  PRO A 193     -22.083 -12.762  33.969  1.00  1.48           H  
ATOM   2992 2HB  PRO A 193     -20.955 -14.119  34.089  1.00  1.48           H  
ATOM   2993 1HG  PRO A 193     -20.681 -11.524  32.525  1.00  1.48           H  
ATOM   2994 2HG  PRO A 193     -19.469 -12.324  33.527  1.00  1.48           H  
ATOM   2995 1HD  PRO A 193     -19.457 -12.591  30.824  1.00  1.48           H  
ATOM   2996 2HD  PRO A 193     -19.013 -14.005  31.879  1.00  1.48           H  
ATOM   2997  N   LYS A 194     -23.365 -12.375  30.985  1.00  1.46           N  
ATOM   2998  CA  LYS A 194     -24.593 -11.653  30.672  1.00  1.46           C  
ATOM   2999  C   LYS A 194     -25.179 -12.025  29.318  1.00  1.46           C  
ATOM   3000  O   LYS A 194     -26.149 -11.406  28.879  1.00  1.46           O  
ATOM   3001  CB  LYS A 194     -24.356 -10.147  30.711  1.00  1.46           C  
ATOM   3002  CG  LYS A 194     -23.882  -9.599  32.048  1.00  1.46           C  
ATOM   3003  CD  LYS A 194     -24.942  -9.780  33.129  1.00  1.46           C  
ATOM   3004  CE  LYS A 194     -24.512  -9.139  34.442  1.00  1.46           C  
ATOM   3005  NZ  LYS A 194     -25.521  -9.343  35.519  1.00  1.46           N  
ATOM   3006  H   LYS A 194     -22.519 -12.152  30.485  1.00  1.46           H  
ATOM   3007  HA  LYS A 194     -25.339 -11.899  31.427  1.00  1.46           H  
ATOM   3008 1HB  LYS A 194     -23.625  -9.884  29.959  1.00  1.46           H  
ATOM   3009 2HB  LYS A 194     -25.279  -9.624  30.455  1.00  1.46           H  
ATOM   3010 1HG  LYS A 194     -22.968 -10.107  32.351  1.00  1.46           H  
ATOM   3011 2HG  LYS A 194     -23.668  -8.532  31.936  1.00  1.46           H  
ATOM   3012 1HD  LYS A 194     -25.876  -9.322  32.800  1.00  1.46           H  
ATOM   3013 2HD  LYS A 194     -25.117 -10.846  33.293  1.00  1.46           H  
ATOM   3014 1HE  LYS A 194     -23.566  -9.577  34.756  1.00  1.46           H  
ATOM   3015 2HE  LYS A 194     -24.372  -8.069  34.286  1.00  1.46           H  
ATOM   3016 1HZ  LYS A 194     -25.199  -8.905  36.371  1.00  1.46           H  
ATOM   3017 2HZ  LYS A 194     -26.401  -8.930  35.241  1.00  1.46           H  
ATOM   3018 3HZ  LYS A 194     -25.649 -10.333  35.676  1.00  1.46           H  
ATOM   3019  N   VAL A 195     -24.605 -13.017  28.642  1.00  1.40           N  
ATOM   3020  CA  VAL A 195     -25.082 -13.332  27.304  1.00  1.40           C  
ATOM   3021  C   VAL A 195     -25.694 -14.728  27.236  1.00  1.40           C  
ATOM   3022  O   VAL A 195     -25.094 -15.715  27.650  1.00  1.40           O  
ATOM   3023  CB  VAL A 195     -23.919 -13.212  26.308  1.00  1.40           C  
ATOM   3024  CG1 VAL A 195     -24.392 -13.535  24.893  1.00  1.40           C  
ATOM   3025  CG2 VAL A 195     -23.295 -11.799  26.404  1.00  1.40           C  
ATOM   3026  H   VAL A 195     -23.826 -13.553  29.036  1.00  1.40           H  
ATOM   3027  HA  VAL A 195     -25.846 -12.608  27.022  1.00  1.40           H  
ATOM   3028  HB  VAL A 195     -23.161 -13.945  26.572  1.00  1.40           H  
ATOM   3029 1HG1 VAL A 195     -23.568 -13.461  24.220  1.00  1.40           H  
ATOM   3030 2HG1 VAL A 195     -24.791 -14.541  24.862  1.00  1.40           H  
ATOM   3031 3HG1 VAL A 195     -25.163 -12.828  24.592  1.00  1.40           H  
ATOM   3032 1HG2 VAL A 195     -22.451 -11.730  25.719  1.00  1.40           H  
ATOM   3033 2HG2 VAL A 195     -24.044 -11.052  26.143  1.00  1.40           H  
ATOM   3034 3HG2 VAL A 195     -22.942 -11.620  27.418  1.00  1.40           H  
ATOM   3035  N   LYS A 196     -26.913 -14.804  26.716  1.00  1.32           N  
ATOM   3036  CA  LYS A 196     -27.614 -16.075  26.585  1.00  1.32           C  
ATOM   3037  C   LYS A 196     -26.976 -16.872  25.465  1.00  1.32           C  
ATOM   3038  O   LYS A 196     -26.520 -16.284  24.483  1.00  1.32           O  
ATOM   3039  CB  LYS A 196     -29.089 -15.850  26.248  1.00  1.32           C  
ATOM   3040  CG  LYS A 196     -29.924 -15.181  27.310  1.00  1.32           C  
ATOM   3041  CD  LYS A 196     -31.353 -15.010  26.799  1.00  1.32           C  
ATOM   3042  CE  LYS A 196     -32.242 -14.303  27.799  1.00  1.32           C  
ATOM   3043  NZ  LYS A 196     -33.617 -14.104  27.257  1.00  1.32           N  
ATOM   3044  H   LYS A 196     -27.363 -13.956  26.400  1.00  1.32           H  
ATOM   3045  HA  LYS A 196     -27.521 -16.638  27.515  1.00  1.32           H  
ATOM   3046 1HB  LYS A 196     -29.164 -15.233  25.350  1.00  1.32           H  
ATOM   3047 2HB  LYS A 196     -29.555 -16.808  26.019  1.00  1.32           H  
ATOM   3048 1HG  LYS A 196     -29.931 -15.788  28.216  1.00  1.32           H  
ATOM   3049 2HG  LYS A 196     -29.504 -14.202  27.546  1.00  1.32           H  
ATOM   3050 1HD  LYS A 196     -31.331 -14.426  25.869  1.00  1.32           H  
ATOM   3051 2HD  LYS A 196     -31.780 -15.987  26.581  1.00  1.32           H  
ATOM   3052 1HE  LYS A 196     -32.302 -14.895  28.710  1.00  1.32           H  
ATOM   3053 2HE  LYS A 196     -31.811 -13.330  28.036  1.00  1.32           H  
ATOM   3054 1HZ  LYS A 196     -34.186 -13.628  27.943  1.00  1.32           H  
ATOM   3055 2HZ  LYS A 196     -33.565 -13.546  26.412  1.00  1.32           H  
ATOM   3056 3HZ  LYS A 196     -34.029 -15.000  27.039  1.00  1.32           H  
ATOM   3057  N   THR A 197     -26.998 -18.194  25.560  1.00  1.23           N  
ATOM   3058  CA  THR A 197     -26.429 -19.001  24.490  1.00  1.23           C  
ATOM   3059  C   THR A 197     -27.114 -18.725  23.154  1.00  1.23           C  
ATOM   3060  O   THR A 197     -26.445 -18.611  22.131  1.00  1.23           O  
ATOM   3061  CB  THR A 197     -26.468 -20.492  24.812  1.00  1.23           C  
ATOM   3062  OG1 THR A 197     -25.688 -20.750  25.989  1.00  1.23           O  
ATOM   3063  CG2 THR A 197     -25.889 -21.251  23.652  1.00  1.23           C  
ATOM   3064  H   THR A 197     -27.382 -18.638  26.383  1.00  1.23           H  
ATOM   3065  HA  THR A 197     -25.380 -18.726  24.384  1.00  1.23           H  
ATOM   3066  HB  THR A 197     -27.479 -20.797  24.979  1.00  1.23           H  
ATOM   3067  HG1 THR A 197     -25.503 -21.691  26.059  1.00  1.23           H  
ATOM   3068 1HG2 THR A 197     -25.902 -22.314  23.858  1.00  1.23           H  
ATOM   3069 2HG2 THR A 197     -26.487 -21.042  22.782  1.00  1.23           H  
ATOM   3070 3HG2 THR A 197     -24.862 -20.931  23.477  1.00  1.23           H  
ATOM   3071  N   VAL A 198     -28.436 -18.589  23.134  1.00  1.16           N  
ATOM   3072  CA  VAL A 198     -29.085 -18.324  21.852  1.00  1.16           C  
ATOM   3073  C   VAL A 198     -28.584 -17.036  21.235  1.00  1.16           C  
ATOM   3074  O   VAL A 198     -28.341 -16.983  20.033  1.00  1.16           O  
ATOM   3075  CB  VAL A 198     -30.599 -18.218  21.976  1.00  1.16           C  
ATOM   3076  CG1 VAL A 198     -31.173 -17.730  20.670  1.00  1.16           C  
ATOM   3077  CG2 VAL A 198     -31.144 -19.522  22.304  1.00  1.16           C  
ATOM   3078  H   VAL A 198     -28.973 -18.679  23.985  1.00  1.16           H  
ATOM   3079  HA  VAL A 198     -28.854 -19.147  21.175  1.00  1.16           H  
ATOM   3080  HB  VAL A 198     -30.858 -17.493  22.750  1.00  1.16           H  
ATOM   3081 1HG1 VAL A 198     -32.259 -17.653  20.754  1.00  1.16           H  
ATOM   3082 2HG1 VAL A 198     -30.756 -16.750  20.432  1.00  1.16           H  
ATOM   3083 3HG1 VAL A 198     -30.912 -18.433  19.888  1.00  1.16           H  
ATOM   3084 1HG2 VAL A 198     -32.216 -19.423  22.379  1.00  1.16           H  
ATOM   3085 2HG2 VAL A 198     -30.889 -20.235  21.520  1.00  1.16           H  
ATOM   3086 3HG2 VAL A 198     -30.733 -19.851  23.247  1.00  1.16           H  
ATOM   3087  N   ASP A 199     -28.451 -15.990  22.046  1.00  1.11           N  
ATOM   3088  CA  ASP A 199     -27.949 -14.718  21.555  1.00  1.11           C  
ATOM   3089  C   ASP A 199     -26.520 -14.843  21.070  1.00  1.11           C  
ATOM   3090  O   ASP A 199     -26.137 -14.218  20.079  1.00  1.11           O  
ATOM   3091  CB  ASP A 199     -28.082 -13.658  22.632  1.00  1.11           C  
ATOM   3092  CG  ASP A 199     -29.512 -13.274  22.774  1.00  1.11           C  
ATOM   3093  OD1 ASP A 199     -30.246 -13.612  21.870  1.00  1.11           O  
ATOM   3094  OD2 ASP A 199     -29.895 -12.688  23.753  1.00  1.11           O  
ATOM   3095  H   ASP A 199     -28.662 -16.097  23.025  1.00  1.11           H  
ATOM   3096  HA  ASP A 199     -28.566 -14.412  20.713  1.00  1.11           H  
ATOM   3097 1HB  ASP A 199     -27.703 -14.047  23.580  1.00  1.11           H  
ATOM   3098 2HB  ASP A 199     -27.491 -12.782  22.368  1.00  1.11           H  
ATOM   3099  N   ALA A 200     -25.719 -15.660  21.748  1.00  1.07           N  
ATOM   3100  CA  ALA A 200     -24.344 -15.885  21.333  1.00  1.07           C  
ATOM   3101  C   ALA A 200     -24.301 -16.497  19.933  1.00  1.07           C  
ATOM   3102  O   ALA A 200     -23.493 -16.114  19.080  1.00  1.07           O  
ATOM   3103  CB  ALA A 200     -23.672 -16.806  22.321  1.00  1.07           C  
ATOM   3104  H   ALA A 200     -26.071 -16.127  22.586  1.00  1.07           H  
ATOM   3105  HA  ALA A 200     -23.829 -14.924  21.306  1.00  1.07           H  
ATOM   3106 1HB  ALA A 200     -22.654 -16.981  22.030  1.00  1.07           H  
ATOM   3107 2HB  ALA A 200     -23.705 -16.354  23.311  1.00  1.07           H  
ATOM   3108 3HB  ALA A 200     -24.184 -17.751  22.345  1.00  1.07           H  
ATOM   3109  N   ILE A 201     -25.220 -17.432  19.696  1.00  1.05           N  
ATOM   3110  CA  ILE A 201     -25.322 -18.141  18.432  1.00  1.05           C  
ATOM   3111  C   ILE A 201     -25.866 -17.229  17.352  1.00  1.05           C  
ATOM   3112  O   ILE A 201     -25.336 -17.183  16.238  1.00  1.05           O  
ATOM   3113  CB  ILE A 201     -26.239 -19.346  18.578  1.00  1.05           C  
ATOM   3114  CG1 ILE A 201     -25.633 -20.335  19.526  1.00  1.05           C  
ATOM   3115  CG2 ILE A 201     -26.381 -19.987  17.226  1.00  1.05           C  
ATOM   3116  CD1 ILE A 201     -26.600 -21.361  19.994  1.00  1.05           C  
ATOM   3117  H   ILE A 201     -25.850 -17.695  20.456  1.00  1.05           H  
ATOM   3118  HA  ILE A 201     -24.330 -18.479  18.137  1.00  1.05           H  
ATOM   3119  HB  ILE A 201     -27.213 -19.047  18.964  1.00  1.05           H  
ATOM   3120 1HG1 ILE A 201     -24.831 -20.841  19.007  1.00  1.05           H  
ATOM   3121 2HG1 ILE A 201     -25.223 -19.814  20.383  1.00  1.05           H  
ATOM   3122 1HG2 ILE A 201     -27.009 -20.855  17.296  1.00  1.05           H  
ATOM   3123 2HG2 ILE A 201     -26.825 -19.275  16.538  1.00  1.05           H  
ATOM   3124 3HG2 ILE A 201     -25.399 -20.286  16.859  1.00  1.05           H  
ATOM   3125 1HD1 ILE A 201     -26.100 -22.068  20.652  1.00  1.05           H  
ATOM   3126 2HD1 ILE A 201     -27.413 -20.879  20.528  1.00  1.05           H  
ATOM   3127 3HD1 ILE A 201     -26.986 -21.865  19.155  1.00  1.05           H  
ATOM   3128  N   ALA A 202     -26.941 -16.507  17.687  1.00  1.03           N  
ATOM   3129  CA  ALA A 202     -27.558 -15.587  16.757  1.00  1.03           C  
ATOM   3130  C   ALA A 202     -26.562 -14.521  16.366  1.00  1.03           C  
ATOM   3131  O   ALA A 202     -26.444 -14.198  15.185  1.00  1.03           O  
ATOM   3132  CB  ALA A 202     -28.786 -14.953  17.386  1.00  1.03           C  
ATOM   3133  H   ALA A 202     -27.336 -16.606  18.614  1.00  1.03           H  
ATOM   3134  HA  ALA A 202     -27.841 -16.140  15.868  1.00  1.03           H  
ATOM   3135 1HB  ALA A 202     -29.252 -14.267  16.684  1.00  1.03           H  
ATOM   3136 2HB  ALA A 202     -29.497 -15.735  17.660  1.00  1.03           H  
ATOM   3137 3HB  ALA A 202     -28.492 -14.407  18.277  1.00  1.03           H  
ATOM   3138  N   THR A 203     -25.771 -14.045  17.333  1.00  1.01           N  
ATOM   3139  CA  THR A 203     -24.747 -13.059  17.068  1.00  1.01           C  
ATOM   3140  C   THR A 203     -23.761 -13.649  16.108  1.00  1.01           C  
ATOM   3141  O   THR A 203     -23.348 -12.980  15.177  1.00  1.01           O  
ATOM   3142  CB  THR A 203     -24.021 -12.591  18.327  1.00  1.01           C  
ATOM   3143  OG1 THR A 203     -24.953 -11.947  19.198  1.00  1.01           O  
ATOM   3144  CG2 THR A 203     -22.881 -11.642  17.945  1.00  1.01           C  
ATOM   3145  H   THR A 203     -25.906 -14.344  18.294  1.00  1.01           H  
ATOM   3146  HA  THR A 203     -25.208 -12.191  16.596  1.00  1.01           H  
ATOM   3147  HB  THR A 203     -23.612 -13.452  18.848  1.00  1.01           H  
ATOM   3148  HG1 THR A 203     -25.571 -12.632  19.539  1.00  1.01           H  
ATOM   3149 1HG2 THR A 203     -22.374 -11.300  18.832  1.00  1.01           H  
ATOM   3150 2HG2 THR A 203     -22.180 -12.171  17.300  1.00  1.01           H  
ATOM   3151 3HG2 THR A 203     -23.261 -10.801  17.426  1.00  1.01           H  
ATOM   3152  N   GLY A 204     -23.394 -14.907  16.321  1.00  1.01           N  
ATOM   3153  CA  GLY A 204     -22.497 -15.601  15.425  1.00  1.01           C  
ATOM   3154  C   GLY A 204     -23.020 -15.551  14.001  1.00  1.01           C  
ATOM   3155  O   GLY A 204     -22.287 -15.168  13.090  1.00  1.01           O  
ATOM   3156  H   GLY A 204     -23.736 -15.403  17.144  1.00  1.01           H  
ATOM   3157 1HA  GLY A 204     -21.516 -15.138  15.461  1.00  1.01           H  
ATOM   3158 2HA  GLY A 204     -22.402 -16.633  15.759  1.00  1.01           H  
ATOM   3159  N   GLY A 205     -24.286 -15.921  13.807  1.00  1.02           N  
ATOM   3160  CA  GLY A 205     -24.911 -15.907  12.483  1.00  1.02           C  
ATOM   3161  C   GLY A 205     -24.852 -14.537  11.857  1.00  1.02           C  
ATOM   3162  O   GLY A 205     -24.407 -14.371  10.716  1.00  1.02           O  
ATOM   3163  H   GLY A 205     -24.822 -16.233  14.618  1.00  1.02           H  
ATOM   3164 1HA  GLY A 205     -24.430 -16.628  11.830  1.00  1.02           H  
ATOM   3165 2HA  GLY A 205     -25.954 -16.194  12.574  1.00  1.02           H  
ATOM   3166  N   LEU A 206     -25.309 -13.553  12.613  1.00  1.04           N  
ATOM   3167  CA  LEU A 206     -25.377 -12.180  12.165  1.00  1.04           C  
ATOM   3168  C   LEU A 206     -23.982 -11.606  11.936  1.00  1.04           C  
ATOM   3169  O   LEU A 206     -23.776 -10.761  11.062  1.00  1.04           O  
ATOM   3170  CB  LEU A 206     -26.118 -11.379  13.208  1.00  1.04           C  
ATOM   3171  CG  LEU A 206     -27.511 -11.820  13.388  1.00  1.04           C  
ATOM   3172  CD1 LEU A 206     -28.189 -11.086  14.521  1.00  1.04           C  
ATOM   3173  CD2 LEU A 206     -28.201 -11.648  12.170  1.00  1.04           C  
ATOM   3174  H   LEU A 206     -25.643 -13.776  13.555  1.00  1.04           H  
ATOM   3175  HA  LEU A 206     -25.925 -12.148  11.225  1.00  1.04           H  
ATOM   3176 1HB  LEU A 206     -25.591 -11.429  14.163  1.00  1.04           H  
ATOM   3177 2HB  LEU A 206     -26.160 -10.374  12.860  1.00  1.04           H  
ATOM   3178  HG  LEU A 206     -27.497 -12.838  13.627  1.00  1.04           H  
ATOM   3179 1HD1 LEU A 206     -29.202 -11.454  14.642  1.00  1.04           H  
ATOM   3180 2HD1 LEU A 206     -27.628 -11.249  15.445  1.00  1.04           H  
ATOM   3181 3HD1 LEU A 206     -28.223 -10.045  14.291  1.00  1.04           H  
ATOM   3182 1HD2 LEU A 206     -29.218 -12.004  12.295  1.00  1.04           H  
ATOM   3183 2HD2 LEU A 206     -28.193 -10.597  11.935  1.00  1.04           H  
ATOM   3184 3HD2 LEU A 206     -27.707 -12.212  11.381  1.00  1.04           H  
ATOM   3185  N   PHE A 207     -23.011 -12.056  12.730  1.00  1.07           N  
ATOM   3186  CA  PHE A 207     -21.653 -11.603  12.564  1.00  1.07           C  
ATOM   3187  C   PHE A 207     -21.145 -12.211  11.269  1.00  1.07           C  
ATOM   3188  O   PHE A 207     -20.459 -11.568  10.497  1.00  1.07           O  
ATOM   3189  CB  PHE A 207     -20.714 -12.009  13.686  1.00  1.07           C  
ATOM   3190  CG  PHE A 207     -19.458 -11.207  13.611  1.00  1.07           C  
ATOM   3191  CD1 PHE A 207     -19.381 -10.020  14.316  1.00  1.07           C  
ATOM   3192  CD2 PHE A 207     -18.407 -11.542  12.778  1.00  1.07           C  
ATOM   3193  CE1 PHE A 207     -18.280  -9.217  14.222  1.00  1.07           C  
ATOM   3194  CE2 PHE A 207     -17.320 -10.729  12.673  1.00  1.07           C  
ATOM   3195  CZ  PHE A 207     -17.259  -9.576  13.397  1.00  1.07           C  
ATOM   3196  H   PHE A 207     -23.218 -12.722  13.459  1.00  1.07           H  
ATOM   3197  HA  PHE A 207     -21.648 -10.523  12.473  1.00  1.07           H  
ATOM   3198 1HB  PHE A 207     -21.184 -11.839  14.647  1.00  1.07           H  
ATOM   3199 2HB  PHE A 207     -20.472 -13.068  13.609  1.00  1.07           H  
ATOM   3200  HD1 PHE A 207     -20.215  -9.727  14.951  1.00  1.07           H  
ATOM   3201  HD2 PHE A 207     -18.451 -12.435  12.186  1.00  1.07           H  
ATOM   3202  HE1 PHE A 207     -18.228  -8.284  14.785  1.00  1.07           H  
ATOM   3203  HE2 PHE A 207     -16.502 -10.994  11.996  1.00  1.07           H  
ATOM   3204  HZ  PHE A 207     -16.411  -8.939  13.299  1.00  1.07           H  
ATOM   3205  N   GLY A 208     -21.444 -13.498  11.068  1.00  1.12           N  
ATOM   3206  CA  GLY A 208     -21.028 -14.220   9.878  1.00  1.12           C  
ATOM   3207  C   GLY A 208     -21.600 -13.574   8.633  1.00  1.12           C  
ATOM   3208  O   GLY A 208     -20.962 -13.571   7.580  1.00  1.12           O  
ATOM   3209  H   GLY A 208     -21.992 -13.995  11.759  1.00  1.12           H  
ATOM   3210 1HA  GLY A 208     -19.954 -14.219   9.812  1.00  1.12           H  
ATOM   3211 2HA  GLY A 208     -21.346 -15.254   9.958  1.00  1.12           H  
ATOM   3212  N   ALA A 209     -22.806 -13.020   8.758  1.00  1.18           N  
ATOM   3213  CA  ALA A 209     -23.441 -12.330   7.662  1.00  1.18           C  
ATOM   3214  C   ALA A 209     -22.567 -11.149   7.248  1.00  1.18           C  
ATOM   3215  O   ALA A 209     -22.043 -10.426   8.087  1.00  1.18           O  
ATOM   3216  CB  ALA A 209     -24.827 -11.882   8.053  1.00  1.18           C  
ATOM   3217  H   ALA A 209     -23.300 -13.119   9.642  1.00  1.18           H  
ATOM   3218  HA  ALA A 209     -23.513 -13.020   6.833  1.00  1.18           H  
ATOM   3219 1HB  ALA A 209     -25.297 -11.393   7.201  1.00  1.18           H  
ATOM   3220 2HB  ALA A 209     -25.386 -12.740   8.339  1.00  1.18           H  
ATOM   3221 3HB  ALA A 209     -24.772 -11.201   8.884  1.00  1.18           H  
ATOM   3222  N   VAL A 210     -22.453 -10.914   5.964  1.00  1.24           N  
ATOM   3223  CA  VAL A 210     -21.570  -9.885   5.449  1.00  1.24           C  
ATOM   3224  C   VAL A 210     -22.260  -8.553   5.202  1.00  1.24           C  
ATOM   3225  O   VAL A 210     -23.398  -8.523   4.729  1.00  1.24           O  
ATOM   3226  CB  VAL A 210     -20.990 -10.394   4.134  1.00  1.24           C  
ATOM   3227  CG1 VAL A 210     -20.020  -9.330   3.512  1.00  1.24           C  
ATOM   3228  CG2 VAL A 210     -20.351 -11.752   4.383  1.00  1.24           C  
ATOM   3229  H   VAL A 210     -22.942 -11.531   5.309  1.00  1.24           H  
ATOM   3230  HA  VAL A 210     -20.765  -9.741   6.172  1.00  1.24           H  
ATOM   3231  HB  VAL A 210     -21.807 -10.545   3.441  1.00  1.24           H  
ATOM   3232 1HG1 VAL A 210     -19.644  -9.688   2.562  1.00  1.24           H  
ATOM   3233 2HG1 VAL A 210     -20.525  -8.396   3.349  1.00  1.24           H  
ATOM   3234 3HG1 VAL A 210     -19.189  -9.165   4.190  1.00  1.24           H  
ATOM   3235 1HG2 VAL A 210     -19.989 -12.163   3.448  1.00  1.24           H  
ATOM   3236 2HG2 VAL A 210     -19.531 -11.650   5.096  1.00  1.24           H  
ATOM   3237 3HG2 VAL A 210     -21.103 -12.436   4.795  1.00  1.24           H  
ATOM   3238  N   SER A 211     -21.629  -7.446   5.590  1.00  1.29           N  
ATOM   3239  CA  SER A 211     -22.271  -6.164   5.252  1.00  1.29           C  
ATOM   3240  C   SER A 211     -21.675  -5.577   4.006  1.00  1.29           C  
ATOM   3241  O   SER A 211     -20.468  -5.321   3.930  1.00  1.29           O  
ATOM   3242  CB  SER A 211     -22.230  -5.106   6.323  1.00  1.29           C  
ATOM   3243  OG  SER A 211     -22.742  -3.863   5.812  1.00  1.29           O  
ATOM   3244  H   SER A 211     -20.699  -7.528   6.015  1.00  1.29           H  
ATOM   3245  HA  SER A 211     -23.325  -6.354   5.056  1.00  1.29           H  
ATOM   3246 1HB  SER A 211     -22.871  -5.419   7.115  1.00  1.29           H  
ATOM   3247 2HB  SER A 211     -21.222  -4.979   6.724  1.00  1.29           H  
ATOM   3248  HG  SER A 211     -23.120  -3.413   6.591  1.00  1.29           H  
ATOM   3249  N   GLY A 212     -22.544  -5.268   3.053  1.00  1.34           N  
ATOM   3250  CA  GLY A 212     -22.126  -4.689   1.793  1.00  1.34           C  
ATOM   3251  C   GLY A 212     -21.532  -3.300   1.977  1.00  1.34           C  
ATOM   3252  O   GLY A 212     -20.873  -2.790   1.076  1.00  1.34           O  
ATOM   3253  H   GLY A 212     -23.524  -5.480   3.199  1.00  1.34           H  
ATOM   3254 1HA  GLY A 212     -21.398  -5.344   1.324  1.00  1.34           H  
ATOM   3255 2HA  GLY A 212     -22.973  -4.632   1.118  1.00  1.34           H  
ATOM   3256  N   SER A 213     -21.754  -2.673   3.142  1.00  1.37           N  
ATOM   3257  CA  SER A 213     -21.201  -1.351   3.365  1.00  1.37           C  
ATOM   3258  C   SER A 213     -19.730  -1.437   3.776  1.00  1.37           C  
ATOM   3259  O   SER A 213     -18.951  -0.507   3.559  1.00  1.37           O  
ATOM   3260  CB  SER A 213     -22.015  -0.636   4.434  1.00  1.37           C  
ATOM   3261  OG  SER A 213     -21.862  -1.231   5.705  1.00  1.37           O  
ATOM   3262  H   SER A 213     -22.266  -3.131   3.898  1.00  1.37           H  
ATOM   3263  HA  SER A 213     -21.271  -0.785   2.437  1.00  1.37           H  
ATOM   3264 1HB  SER A 213     -21.718   0.410   4.486  1.00  1.37           H  
ATOM   3265 2HB  SER A 213     -23.063  -0.667   4.147  1.00  1.37           H  
ATOM   3266  HG  SER A 213     -21.971  -2.193   5.587  1.00  1.37           H  
ATOM   3267  N   THR A 214     -19.325  -2.587   4.312  1.00  1.37           N  
ATOM   3268  CA  THR A 214     -17.957  -2.755   4.755  1.00  1.37           C  
ATOM   3269  C   THR A 214     -17.197  -3.285   3.564  1.00  1.37           C  
ATOM   3270  O   THR A 214     -16.084  -2.848   3.269  1.00  1.37           O  
ATOM   3271  CB  THR A 214     -17.850  -3.699   5.955  1.00  1.37           C  
ATOM   3272  OG1 THR A 214     -18.642  -3.199   7.038  1.00  1.37           O  
ATOM   3273  CG2 THR A 214     -16.406  -3.812   6.420  1.00  1.37           C  
ATOM   3274  H   THR A 214     -19.969  -3.368   4.402  1.00  1.37           H  
ATOM   3275  HA  THR A 214     -17.543  -1.789   5.028  1.00  1.37           H  
ATOM   3276  HB  THR A 214     -18.217  -4.679   5.662  1.00  1.37           H  
ATOM   3277  HG1 THR A 214     -18.518  -2.248   7.112  1.00  1.37           H  
ATOM   3278 1HG2 THR A 214     -16.337  -4.497   7.261  1.00  1.37           H  
ATOM   3279 2HG2 THR A 214     -15.830  -4.180   5.608  1.00  1.37           H  
ATOM   3280 3HG2 THR A 214     -16.024  -2.859   6.718  1.00  1.37           H  
ATOM   3281  N   MET A 215     -17.823  -4.235   2.862  1.00  1.36           N  
ATOM   3282  CA  MET A 215     -17.208  -4.803   1.678  1.00  1.36           C  
ATOM   3283  C   MET A 215     -16.987  -3.679   0.660  1.00  1.36           C  
ATOM   3284  O   MET A 215     -15.886  -3.539   0.134  1.00  1.36           O  
ATOM   3285  CB  MET A 215     -18.071  -5.942   1.123  1.00  1.36           C  
ATOM   3286  CG  MET A 215     -17.526  -6.634  -0.121  1.00  1.36           C  
ATOM   3287  SD  MET A 215     -18.593  -7.993  -0.674  1.00  1.36           S  
ATOM   3288  CE  MET A 215     -20.018  -7.173  -1.375  1.00  1.36           C  
ATOM   3289  H   MET A 215     -18.742  -4.565   3.165  1.00  1.36           H  
ATOM   3290  HA  MET A 215     -16.233  -5.208   1.950  1.00  1.36           H  
ATOM   3291 1HB  MET A 215     -18.216  -6.700   1.894  1.00  1.36           H  
ATOM   3292 2HB  MET A 215     -19.052  -5.548   0.870  1.00  1.36           H  
ATOM   3293 1HG  MET A 215     -17.442  -5.910  -0.932  1.00  1.36           H  
ATOM   3294 2HG  MET A 215     -16.533  -7.036   0.079  1.00  1.36           H  
ATOM   3295 1HE  MET A 215     -20.721  -7.923  -1.745  1.00  1.36           H  
ATOM   3296 2HE  MET A 215     -20.501  -6.565  -0.614  1.00  1.36           H  
ATOM   3297 3HE  MET A 215     -19.702  -6.537  -2.203  1.00  1.36           H  
ATOM   3298  N   ALA A 216     -18.010  -2.838   0.418  1.00  1.34           N  
ATOM   3299  CA  ALA A 216     -17.849  -1.723  -0.505  1.00  1.34           C  
ATOM   3300  C   ALA A 216     -16.761  -0.768  -0.038  1.00  1.34           C  
ATOM   3301  O   ALA A 216     -15.969  -0.278  -0.854  1.00  1.34           O  
ATOM   3302  CB  ALA A 216     -19.149  -0.960  -0.649  1.00  1.34           C  
ATOM   3303  H   ALA A 216     -18.923  -2.964   0.852  1.00  1.34           H  
ATOM   3304  HA  ALA A 216     -17.558  -2.121  -1.472  1.00  1.34           H  
ATOM   3305 1HB  ALA A 216     -19.018  -0.144  -1.354  1.00  1.34           H  
ATOM   3306 2HB  ALA A 216     -19.924  -1.632  -1.007  1.00  1.34           H  
ATOM   3307 3HB  ALA A 216     -19.439  -0.559   0.325  1.00  1.34           H  
ATOM   3308  N   ALA A 217     -16.685  -0.502   1.276  1.00  1.32           N  
ATOM   3309  CA  ALA A 217     -15.642   0.381   1.762  1.00  1.32           C  
ATOM   3310  C   ALA A 217     -14.272  -0.200   1.444  1.00  1.32           C  
ATOM   3311  O   ALA A 217     -13.372   0.525   1.020  1.00  1.32           O  
ATOM   3312  CB  ALA A 217     -15.789   0.596   3.256  1.00  1.32           C  
ATOM   3313  H   ALA A 217     -17.361  -0.874   1.944  1.00  1.32           H  
ATOM   3314  HA  ALA A 217     -15.738   1.337   1.249  1.00  1.32           H  
ATOM   3315 1HB  ALA A 217     -15.012   1.273   3.602  1.00  1.32           H  
ATOM   3316 2HB  ALA A 217     -16.767   1.024   3.469  1.00  1.32           H  
ATOM   3317 3HB  ALA A 217     -15.694  -0.355   3.769  1.00  1.32           H  
ATOM   3318  N   ALA A 218     -14.119  -1.517   1.598  1.00  1.31           N  
ATOM   3319  CA  ALA A 218     -12.846  -2.162   1.302  1.00  1.31           C  
ATOM   3320  C   ALA A 218     -12.488  -2.036  -0.145  1.00  1.31           C  
ATOM   3321  O   ALA A 218     -11.342  -1.750  -0.487  1.00  1.31           O  
ATOM   3322  CB  ALA A 218     -12.899  -3.618   1.654  1.00  1.31           C  
ATOM   3323  H   ALA A 218     -14.895  -2.076   1.959  1.00  1.31           H  
ATOM   3324  HA  ALA A 218     -12.074  -1.671   1.886  1.00  1.31           H  
ATOM   3325 1HB  ALA A 218     -11.938  -4.086   1.454  1.00  1.31           H  
ATOM   3326 2HB  ALA A 218     -13.123  -3.670   2.681  1.00  1.31           H  
ATOM   3327 3HB  ALA A 218     -13.670  -4.119   1.077  1.00  1.31           H  
ATOM   3328  N   LEU A 219     -13.479  -2.199  -1.008  1.00  1.30           N  
ATOM   3329  CA  LEU A 219     -13.222  -2.126  -2.427  1.00  1.30           C  
ATOM   3330  C   LEU A 219     -12.755  -0.718  -2.775  1.00  1.30           C  
ATOM   3331  O   LEU A 219     -11.780  -0.547  -3.511  1.00  1.30           O  
ATOM   3332  CB  LEU A 219     -14.502  -2.529  -3.162  1.00  1.30           C  
ATOM   3333  CG  LEU A 219     -14.870  -4.026  -2.968  1.00  1.30           C  
ATOM   3334  CD1 LEU A 219     -16.254  -4.326  -3.523  1.00  1.30           C  
ATOM   3335  CD2 LEU A 219     -13.865  -4.837  -3.646  1.00  1.30           C  
ATOM   3336  H   LEU A 219     -14.413  -2.429  -0.663  1.00  1.30           H  
ATOM   3337  HA  LEU A 219     -12.433  -2.828  -2.682  1.00  1.30           H  
ATOM   3338 1HB  LEU A 219     -15.324  -1.925  -2.792  1.00  1.30           H  
ATOM   3339 2HB  LEU A 219     -14.374  -2.339  -4.229  1.00  1.30           H  
ATOM   3340  HG  LEU A 219     -14.864  -4.267  -1.916  1.00  1.30           H  
ATOM   3341 1HD1 LEU A 219     -16.483  -5.383  -3.374  1.00  1.30           H  
ATOM   3342 2HD1 LEU A 219     -16.993  -3.726  -3.008  1.00  1.30           H  
ATOM   3343 3HD1 LEU A 219     -16.276  -4.095  -4.587  1.00  1.30           H  
ATOM   3344 1HD2 LEU A 219     -14.100  -5.890  -3.515  1.00  1.30           H  
ATOM   3345 2HD2 LEU A 219     -13.894  -4.587  -4.677  1.00  1.30           H  
ATOM   3346 3HD2 LEU A 219     -12.881  -4.617  -3.238  1.00  1.30           H  
ATOM   3347  N   THR A 220     -13.379   0.288  -2.154  1.00  1.32           N  
ATOM   3348  CA  THR A 220     -12.989   1.670  -2.382  1.00  1.32           C  
ATOM   3349  C   THR A 220     -11.567   1.914  -1.896  1.00  1.32           C  
ATOM   3350  O   THR A 220     -10.757   2.509  -2.605  1.00  1.32           O  
ATOM   3351  CB  THR A 220     -13.938   2.647  -1.666  1.00  1.32           C  
ATOM   3352  OG1 THR A 220     -15.271   2.494  -2.182  1.00  1.32           O  
ATOM   3353  CG2 THR A 220     -13.454   4.075  -1.864  1.00  1.32           C  
ATOM   3354  H   THR A 220     -14.174   0.085  -1.544  1.00  1.32           H  
ATOM   3355  HA  THR A 220     -13.022   1.869  -3.454  1.00  1.32           H  
ATOM   3356  HB  THR A 220     -13.950   2.423  -0.601  1.00  1.32           H  
ATOM   3357  HG1 THR A 220     -15.592   1.600  -1.960  1.00  1.32           H  
ATOM   3358 1HG2 THR A 220     -14.121   4.762  -1.350  1.00  1.32           H  
ATOM   3359 2HG2 THR A 220     -12.444   4.177  -1.456  1.00  1.32           H  
ATOM   3360 3HG2 THR A 220     -13.438   4.310  -2.927  1.00  1.32           H  
ATOM   3361  N   LEU A 221     -11.250   1.437  -0.694  1.00  1.37           N  
ATOM   3362  CA  LEU A 221      -9.925   1.642  -0.126  1.00  1.37           C  
ATOM   3363  C   LEU A 221      -8.846   0.961  -0.965  1.00  1.37           C  
ATOM   3364  O   LEU A 221      -7.771   1.525  -1.178  1.00  1.37           O  
ATOM   3365  CB  LEU A 221      -9.926   1.166   1.324  1.00  1.37           C  
ATOM   3366  CG  LEU A 221     -10.756   2.060   2.276  1.00  1.37           C  
ATOM   3367  CD1 LEU A 221     -10.910   1.394   3.638  1.00  1.37           C  
ATOM   3368  CD2 LEU A 221     -10.051   3.396   2.399  1.00  1.37           C  
ATOM   3369  H   LEU A 221     -11.960   0.947  -0.149  1.00  1.37           H  
ATOM   3370  HA  LEU A 221      -9.724   2.713  -0.122  1.00  1.37           H  
ATOM   3371 1HB  LEU A 221     -10.326   0.151   1.363  1.00  1.37           H  
ATOM   3372 2HB  LEU A 221      -8.904   1.160   1.680  1.00  1.37           H  
ATOM   3373  HG  LEU A 221     -11.749   2.220   1.862  1.00  1.37           H  
ATOM   3374 1HD1 LEU A 221     -11.493   2.035   4.297  1.00  1.37           H  
ATOM   3375 2HD1 LEU A 221     -11.432   0.467   3.502  1.00  1.37           H  
ATOM   3376 3HD1 LEU A 221      -9.930   1.213   4.081  1.00  1.37           H  
ATOM   3377 1HD2 LEU A 221     -10.622   4.052   3.055  1.00  1.37           H  
ATOM   3378 2HD2 LEU A 221      -9.054   3.248   2.813  1.00  1.37           H  
ATOM   3379 3HD2 LEU A 221      -9.968   3.859   1.409  1.00  1.37           H  
ATOM   3380  N   LEU A 222      -9.148  -0.218  -1.500  1.00  1.46           N  
ATOM   3381  CA  LEU A 222      -8.216  -0.899  -2.381  1.00  1.46           C  
ATOM   3382  C   LEU A 222      -7.979  -0.062  -3.636  1.00  1.46           C  
ATOM   3383  O   LEU A 222      -6.843   0.065  -4.105  1.00  1.46           O  
ATOM   3384  CB  LEU A 222      -8.778  -2.282  -2.715  1.00  1.46           C  
ATOM   3385  CG  LEU A 222      -8.729  -3.278  -1.552  1.00  1.46           C  
ATOM   3386  CD1 LEU A 222      -9.555  -4.449  -1.828  1.00  1.46           C  
ATOM   3387  CD2 LEU A 222      -7.323  -3.742  -1.412  1.00  1.46           C  
ATOM   3388  H   LEU A 222     -10.039  -0.663  -1.279  1.00  1.46           H  
ATOM   3389  HA  LEU A 222      -7.269  -1.021  -1.859  1.00  1.46           H  
ATOM   3390 1HB  LEU A 222      -9.816  -2.174  -3.025  1.00  1.46           H  
ATOM   3391 2HB  LEU A 222      -8.209  -2.701  -3.547  1.00  1.46           H  
ATOM   3392  HG  LEU A 222      -9.077  -2.804  -0.639  1.00  1.46           H  
ATOM   3393 1HD1 LEU A 222      -9.477  -5.137  -0.989  1.00  1.46           H  
ATOM   3394 2HD1 LEU A 222     -10.586  -4.136  -1.953  1.00  1.46           H  
ATOM   3395 3HD1 LEU A 222      -9.211  -4.929  -2.717  1.00  1.46           H  
ATOM   3396 1HD2 LEU A 222      -7.250  -4.456  -0.610  1.00  1.46           H  
ATOM   3397 2HD2 LEU A 222      -7.022  -4.212  -2.343  1.00  1.46           H  
ATOM   3398 3HD2 LEU A 222      -6.688  -2.893  -1.206  1.00  1.46           H  
ATOM   3399  N   GLU A 223      -9.027   0.576  -4.170  1.00  1.57           N  
ATOM   3400  CA  GLU A 223      -8.797   1.415  -5.338  1.00  1.57           C  
ATOM   3401  C   GLU A 223      -7.947   2.641  -4.968  1.00  1.57           C  
ATOM   3402  O   GLU A 223      -6.990   2.975  -5.672  1.00  1.57           O  
ATOM   3403  CB  GLU A 223     -10.128   1.857  -5.967  1.00  1.57           C  
ATOM   3404  CG  GLU A 223     -10.899   0.723  -6.604  1.00  1.57           C  
ATOM   3405  CD  GLU A 223     -12.216   1.106  -7.224  1.00  1.57           C  
ATOM   3406  OE1 GLU A 223     -12.571   2.262  -7.187  1.00  1.57           O  
ATOM   3407  OE2 GLU A 223     -12.888   0.220  -7.724  1.00  1.57           O  
ATOM   3408  H   GLU A 223      -9.967   0.447  -3.791  1.00  1.57           H  
ATOM   3409  HA  GLU A 223      -8.249   0.832  -6.077  1.00  1.57           H  
ATOM   3410 1HB  GLU A 223     -10.760   2.308  -5.203  1.00  1.57           H  
ATOM   3411 2HB  GLU A 223      -9.940   2.613  -6.727  1.00  1.57           H  
ATOM   3412 1HG  GLU A 223     -10.271   0.269  -7.366  1.00  1.57           H  
ATOM   3413 2HG  GLU A 223     -11.080  -0.012  -5.834  1.00  1.57           H  
ATOM   3414  N   GLU A 224      -8.228   3.256  -3.811  1.00  1.68           N  
ATOM   3415  CA  GLU A 224      -7.498   4.452  -3.371  1.00  1.68           C  
ATOM   3416  C   GLU A 224      -6.012   4.175  -3.143  1.00  1.68           C  
ATOM   3417  O   GLU A 224      -5.160   5.012  -3.447  1.00  1.68           O  
ATOM   3418  CB  GLU A 224      -8.106   5.045  -2.086  1.00  1.68           C  
ATOM   3419  CG  GLU A 224      -9.488   5.703  -2.256  1.00  1.68           C  
ATOM   3420  CD  GLU A 224     -10.061   6.261  -0.960  1.00  1.68           C  
ATOM   3421  OE1 GLU A 224      -9.453   6.088   0.073  1.00  1.68           O  
ATOM   3422  OE2 GLU A 224     -11.112   6.860  -1.012  1.00  1.68           O  
ATOM   3423  H   GLU A 224      -9.015   2.915  -3.258  1.00  1.68           H  
ATOM   3424  HA  GLU A 224      -7.580   5.202  -4.156  1.00  1.68           H  
ATOM   3425 1HB  GLU A 224      -8.209   4.255  -1.344  1.00  1.68           H  
ATOM   3426 2HB  GLU A 224      -7.427   5.790  -1.674  1.00  1.68           H  
ATOM   3427 1HG  GLU A 224      -9.403   6.514  -2.978  1.00  1.68           H  
ATOM   3428 2HG  GLU A 224     -10.175   4.970  -2.663  1.00  1.68           H  
ATOM   3429  N   GLN A 225      -5.701   2.981  -2.638  1.00  1.74           N  
ATOM   3430  CA  GLN A 225      -4.325   2.585  -2.363  1.00  1.74           C  
ATOM   3431  C   GLN A 225      -3.648   1.907  -3.554  1.00  1.74           C  
ATOM   3432  O   GLN A 225      -2.517   1.424  -3.431  1.00  1.74           O  
ATOM   3433  CB  GLN A 225      -4.245   1.664  -1.135  1.00  1.74           C  
ATOM   3434  CG  GLN A 225      -4.652   2.344   0.177  1.00  1.74           C  
ATOM   3435  CD  GLN A 225      -4.474   1.468   1.425  1.00  1.74           C  
ATOM   3436  OE1 GLN A 225      -4.087   0.296   1.367  1.00  1.74           O  
ATOM   3437  NE2 GLN A 225      -4.760   2.062   2.589  1.00  1.74           N  
ATOM   3438  H   GLN A 225      -6.458   2.344  -2.386  1.00  1.74           H  
ATOM   3439  HA  GLN A 225      -3.759   3.487  -2.138  1.00  1.74           H  
ATOM   3440 1HB  GLN A 225      -4.919   0.815  -1.288  1.00  1.74           H  
ATOM   3441 2HB  GLN A 225      -3.237   1.271  -1.030  1.00  1.74           H  
ATOM   3442 1HG  GLN A 225      -4.056   3.247   0.302  1.00  1.74           H  
ATOM   3443 2HG  GLN A 225      -5.711   2.609   0.102  1.00  1.74           H  
ATOM   3444 1HE2 GLN A 225      -4.665   1.559   3.451  1.00  1.74           H  
ATOM   3445 2HE2 GLN A 225      -5.074   3.015   2.600  1.00  1.74           H  
ATOM   3446  N   LYS A 226      -4.337   1.854  -4.698  1.00  1.77           N  
ATOM   3447  CA  LYS A 226      -3.841   1.222  -5.913  1.00  1.77           C  
ATOM   3448  C   LYS A 226      -3.480  -0.251  -5.730  1.00  1.77           C  
ATOM   3449  O   LYS A 226      -2.441  -0.706  -6.216  1.00  1.77           O  
ATOM   3450  CB  LYS A 226      -2.641   1.995  -6.473  1.00  1.77           C  
ATOM   3451  CG  LYS A 226      -2.960   3.442  -6.857  1.00  1.77           C  
ATOM   3452  CD  LYS A 226      -1.753   4.134  -7.484  1.00  1.77           C  
ATOM   3453  CE  LYS A 226      -2.061   5.586  -7.838  1.00  1.77           C  
ATOM   3454  NZ  LYS A 226      -0.874   6.282  -8.415  1.00  1.77           N  
ATOM   3455  H   LYS A 226      -5.259   2.285  -4.757  1.00  1.77           H  
ATOM   3456  HA  LYS A 226      -4.643   1.266  -6.652  1.00  1.77           H  
ATOM   3457 1HB  LYS A 226      -1.829   2.008  -5.751  1.00  1.77           H  
ATOM   3458 2HB  LYS A 226      -2.271   1.489  -7.363  1.00  1.77           H  
ATOM   3459 1HG  LYS A 226      -3.791   3.455  -7.564  1.00  1.77           H  
ATOM   3460 2HG  LYS A 226      -3.263   3.994  -5.964  1.00  1.77           H  
ATOM   3461 1HD  LYS A 226      -0.916   4.110  -6.785  1.00  1.77           H  
ATOM   3462 2HD  LYS A 226      -1.461   3.604  -8.391  1.00  1.77           H  
ATOM   3463 1HE  LYS A 226      -2.873   5.611  -8.565  1.00  1.77           H  
ATOM   3464 2HE  LYS A 226      -2.378   6.114  -6.938  1.00  1.77           H  
ATOM   3465 1HZ  LYS A 226      -1.116   7.237  -8.637  1.00  1.77           H  
ATOM   3466 2HZ  LYS A 226      -0.119   6.274  -7.744  1.00  1.77           H  
ATOM   3467 3HZ  LYS A 226      -0.580   5.806  -9.256  1.00  1.77           H  
ATOM   3468  N   ILE A 227      -4.345  -0.998  -5.043  1.00  1.75           N  
ATOM   3469  CA  ILE A 227      -4.148  -2.425  -4.844  1.00  1.75           C  
ATOM   3470  C   ILE A 227      -5.174  -3.202  -5.679  1.00  1.75           C  
ATOM   3471  O   ILE A 227      -6.359  -3.185  -5.352  1.00  1.75           O  
ATOM   3472  CB  ILE A 227      -4.350  -2.784  -3.367  1.00  1.75           C  
ATOM   3473  CG1 ILE A 227      -3.356  -2.008  -2.497  1.00  1.75           C  
ATOM   3474  CG2 ILE A 227      -4.224  -4.297  -3.170  1.00  1.75           C  
ATOM   3475  CD1 ILE A 227      -3.626  -2.106  -1.015  1.00  1.75           C  
ATOM   3476  H   ILE A 227      -5.181  -0.558  -4.655  1.00  1.75           H  
ATOM   3477  HA  ILE A 227      -3.132  -2.685  -5.108  1.00  1.75           H  
ATOM   3478  HB  ILE A 227      -5.337  -2.457  -3.073  1.00  1.75           H  
ATOM   3479 1HG1 ILE A 227      -2.353  -2.382  -2.693  1.00  1.75           H  
ATOM   3480 2HG1 ILE A 227      -3.391  -0.960  -2.774  1.00  1.75           H  
ATOM   3481 1HG2 ILE A 227      -4.391  -4.553  -2.124  1.00  1.75           H  
ATOM   3482 2HG2 ILE A 227      -4.964  -4.801  -3.792  1.00  1.75           H  
ATOM   3483 3HG2 ILE A 227      -3.227  -4.618  -3.467  1.00  1.75           H  
ATOM   3484 1HD1 ILE A 227      -2.887  -1.524  -0.468  1.00  1.75           H  
ATOM   3485 2HD1 ILE A 227      -4.613  -1.704  -0.810  1.00  1.75           H  
ATOM   3486 3HD1 ILE A 227      -3.580  -3.145  -0.692  1.00  1.75           H  
ATOM   3487  N   PRO A 228      -4.773  -3.887  -6.763  1.00  1.70           N  
ATOM   3488  CA  PRO A 228      -5.663  -4.618  -7.643  1.00  1.70           C  
ATOM   3489  C   PRO A 228      -6.429  -5.649  -6.847  1.00  1.70           C  
ATOM   3490  O   PRO A 228      -5.838  -6.342  -6.022  1.00  1.70           O  
ATOM   3491  CB  PRO A 228      -4.691  -5.287  -8.621  1.00  1.70           C  
ATOM   3492  CG  PRO A 228      -3.477  -4.391  -8.619  1.00  1.70           C  
ATOM   3493  CD  PRO A 228      -3.362  -3.897  -7.192  1.00  1.70           C  
ATOM   3494  HA  PRO A 228      -6.344  -3.922  -8.151  1.00  1.70           H  
ATOM   3495 1HB  PRO A 228      -4.471  -6.311  -8.287  1.00  1.70           H  
ATOM   3496 2HB  PRO A 228      -5.160  -5.370  -9.613  1.00  1.70           H  
ATOM   3497 1HG  PRO A 228      -2.590  -4.952  -8.945  1.00  1.70           H  
ATOM   3498 2HG  PRO A 228      -3.613  -3.568  -9.338  1.00  1.70           H  
ATOM   3499 1HD  PRO A 228      -2.763  -4.582  -6.571  1.00  1.70           H  
ATOM   3500 2HD  PRO A 228      -2.944  -2.890  -7.240  1.00  1.70           H  
ATOM   3501  N   TYR A 229      -7.708  -5.823  -7.169  1.00  1.64           N  
ATOM   3502  CA  TYR A 229      -8.553  -6.797  -6.485  1.00  1.64           C  
ATOM   3503  C   TYR A 229      -9.438  -7.520  -7.474  1.00  1.64           C  
ATOM   3504  O   TYR A 229      -9.659  -7.049  -8.590  1.00  1.64           O  
ATOM   3505  CB  TYR A 229      -9.427  -6.130  -5.426  1.00  1.64           C  
ATOM   3506  CG  TYR A 229     -10.412  -5.180  -6.004  1.00  1.64           C  
ATOM   3507  CD1 TYR A 229     -11.663  -5.625  -6.387  1.00  1.64           C  
ATOM   3508  CD2 TYR A 229     -10.069  -3.853  -6.154  1.00  1.64           C  
ATOM   3509  CE1 TYR A 229     -12.570  -4.748  -6.945  1.00  1.64           C  
ATOM   3510  CE2 TYR A 229     -10.978  -2.973  -6.700  1.00  1.64           C  
ATOM   3511  CZ  TYR A 229     -12.227  -3.409  -7.101  1.00  1.64           C  
ATOM   3512  OH  TYR A 229     -13.151  -2.531  -7.664  1.00  1.64           O  
ATOM   3513  H   TYR A 229      -8.120  -5.236  -7.879  1.00  1.64           H  
ATOM   3514  HA  TYR A 229      -7.922  -7.537  -6.006  1.00  1.64           H  
ATOM   3515 1HB  TYR A 229      -9.959  -6.882  -4.837  1.00  1.64           H  
ATOM   3516 2HB  TYR A 229      -8.785  -5.575  -4.764  1.00  1.64           H  
ATOM   3517  HD1 TYR A 229     -11.926  -6.670  -6.258  1.00  1.64           H  
ATOM   3518  HD2 TYR A 229      -9.080  -3.502  -5.846  1.00  1.64           H  
ATOM   3519  HE1 TYR A 229     -13.551  -5.106  -7.255  1.00  1.64           H  
ATOM   3520  HE2 TYR A 229     -10.706  -1.948  -6.823  1.00  1.64           H  
ATOM   3521  HH  TYR A 229     -12.832  -1.593  -7.619  1.00  1.64           H  
ATOM   3522  N   GLU A 230      -9.940  -8.668  -7.052  1.00  1.60           N  
ATOM   3523  CA  GLU A 230     -10.786  -9.471  -7.904  1.00  1.60           C  
ATOM   3524  C   GLU A 230     -12.245  -9.110  -7.744  1.00  1.60           C  
ATOM   3525  O   GLU A 230     -12.764  -9.095  -6.625  1.00  1.60           O  
ATOM   3526  CB  GLU A 230     -10.592 -10.927  -7.535  1.00  1.60           C  
ATOM   3527  CG  GLU A 230      -9.165 -11.353  -7.603  1.00  1.60           C  
ATOM   3528  CD  GLU A 230      -8.585 -11.436  -8.984  1.00  1.60           C  
ATOM   3529  OE1 GLU A 230      -9.320 -11.449  -9.943  1.00  1.60           O  
ATOM   3530  OE2 GLU A 230      -7.380 -11.523  -9.065  1.00  1.60           O  
ATOM   3531  H   GLU A 230      -9.719  -8.991  -6.121  1.00  1.60           H  
ATOM   3532  HA  GLU A 230     -10.497  -9.307  -8.944  1.00  1.60           H  
ATOM   3533 1HB  GLU A 230     -10.963 -11.105  -6.522  1.00  1.60           H  
ATOM   3534 2HB  GLU A 230     -11.165 -11.557  -8.213  1.00  1.60           H  
ATOM   3535 1HG  GLU A 230      -8.593 -10.625  -7.043  1.00  1.60           H  
ATOM   3536 2HG  GLU A 230      -9.062 -12.286  -7.092  1.00  1.60           H  
ATOM   3537  N   ALA A 231     -12.948  -8.934  -8.864  1.00  1.57           N  
ATOM   3538  CA  ALA A 231     -14.381  -8.646  -8.827  1.00  1.57           C  
ATOM   3539  C   ALA A 231     -15.096  -9.774  -8.103  1.00  1.57           C  
ATOM   3540  O   ALA A 231     -16.056  -9.555  -7.361  1.00  1.57           O  
ATOM   3541  CB  ALA A 231     -14.930  -8.493 -10.234  1.00  1.57           C  
ATOM   3542  H   ALA A 231     -12.464  -8.964  -9.752  1.00  1.57           H  
ATOM   3543  HA  ALA A 231     -14.535  -7.723  -8.271  1.00  1.57           H  
ATOM   3544 1HB  ALA A 231     -15.996  -8.273 -10.184  1.00  1.57           H  
ATOM   3545 2HB  ALA A 231     -14.413  -7.678 -10.740  1.00  1.57           H  
ATOM   3546 3HB  ALA A 231     -14.779  -9.419 -10.789  1.00  1.57           H  
ATOM   3547  N   TRP A 232     -14.571 -10.984  -8.301  1.00  1.54           N  
ATOM   3548  CA  TRP A 232     -15.037 -12.219  -7.687  1.00  1.54           C  
ATOM   3549  C   TRP A 232     -15.265 -12.103  -6.200  1.00  1.54           C  
ATOM   3550  O   TRP A 232     -16.182 -12.724  -5.656  1.00  1.54           O  
ATOM   3551  CB  TRP A 232     -14.069 -13.354  -7.956  1.00  1.54           C  
ATOM   3552  CG  TRP A 232     -14.341 -14.498  -7.109  1.00  1.54           C  
ATOM   3553  CD1 TRP A 232     -13.529 -14.911  -6.123  1.00  1.54           C  
ATOM   3554  CD2 TRP A 232     -15.495 -15.368  -7.067  1.00  1.54           C  
ATOM   3555  NE1 TRP A 232     -14.063 -15.955  -5.492  1.00  1.54           N  
ATOM   3556  CE2 TRP A 232     -15.273 -16.257  -6.051  1.00  1.54           C  
ATOM   3557  CE3 TRP A 232     -16.680 -15.453  -7.792  1.00  1.54           C  
ATOM   3558  CZ2 TRP A 232     -16.180 -17.241  -5.725  1.00  1.54           C  
ATOM   3559  CZ3 TRP A 232     -17.600 -16.444  -7.432  1.00  1.54           C  
ATOM   3560  CH2 TRP A 232     -17.347 -17.303  -6.431  1.00  1.54           C  
ATOM   3561  H   TRP A 232     -13.780 -11.044  -8.925  1.00  1.54           H  
ATOM   3562  HA  TRP A 232     -15.982 -12.496  -8.143  1.00  1.54           H  
ATOM   3563 1HB  TRP A 232     -14.137 -13.663  -9.001  1.00  1.54           H  
ATOM   3564 2HB  TRP A 232     -13.049 -13.023  -7.770  1.00  1.54           H  
ATOM   3565  HD1 TRP A 232     -12.573 -14.453  -5.873  1.00  1.54           H  
ATOM   3566  HE1 TRP A 232     -13.628 -16.427  -4.718  1.00  1.54           H  
ATOM   3567  HE3 TRP A 232     -16.892 -14.759  -8.609  1.00  1.54           H  
ATOM   3568  HZ2 TRP A 232     -15.994 -17.945  -4.927  1.00  1.54           H  
ATOM   3569  HZ3 TRP A 232     -18.519 -16.519  -7.973  1.00  1.54           H  
ATOM   3570  HH2 TRP A 232     -18.081 -18.068  -6.184  1.00  1.54           H  
ATOM   3571  N   ALA A 233     -14.421 -11.356  -5.511  1.00  1.49           N  
ATOM   3572  CA  ALA A 233     -14.575 -11.294  -4.083  1.00  1.49           C  
ATOM   3573  C   ALA A 233     -15.968 -10.776  -3.714  1.00  1.49           C  
ATOM   3574  O   ALA A 233     -16.499 -11.123  -2.666  1.00  1.49           O  
ATOM   3575  CB  ALA A 233     -13.502 -10.442  -3.480  1.00  1.49           C  
ATOM   3576  H   ALA A 233     -13.707 -10.796  -5.975  1.00  1.49           H  
ATOM   3577  HA  ALA A 233     -14.477 -12.301  -3.697  1.00  1.49           H  
ATOM   3578 1HB  ALA A 233     -13.627 -10.458  -2.408  1.00  1.49           H  
ATOM   3579 2HB  ALA A 233     -12.523 -10.846  -3.739  1.00  1.49           H  
ATOM   3580 3HB  ALA A 233     -13.584  -9.424  -3.864  1.00  1.49           H  
ATOM   3581  N   GLY A 234     -16.574  -9.926  -4.552  1.00  1.43           N  
ATOM   3582  CA  GLY A 234     -17.907  -9.433  -4.247  1.00  1.43           C  
ATOM   3583  C   GLY A 234     -18.901 -10.599  -4.226  1.00  1.43           C  
ATOM   3584  O   GLY A 234     -19.792 -10.672  -3.377  1.00  1.43           O  
ATOM   3585  H   GLY A 234     -16.140  -9.672  -5.439  1.00  1.43           H  
ATOM   3586 1HA  GLY A 234     -17.897  -8.927  -3.290  1.00  1.43           H  
ATOM   3587 2HA  GLY A 234     -18.206  -8.704  -5.001  1.00  1.43           H  
ATOM   3588  N   ALA A 235     -18.711 -11.546  -5.157  1.00  1.35           N  
ATOM   3589  CA  ALA A 235     -19.551 -12.738  -5.320  1.00  1.35           C  
ATOM   3590  C   ALA A 235     -19.496 -13.635  -4.112  1.00  1.35           C  
ATOM   3591  O   ALA A 235     -20.421 -14.403  -3.871  1.00  1.35           O  
ATOM   3592  CB  ALA A 235     -19.144 -13.517  -6.533  1.00  1.35           C  
ATOM   3593  H   ALA A 235     -17.926 -11.432  -5.788  1.00  1.35           H  
ATOM   3594  HA  ALA A 235     -20.580 -12.413  -5.431  1.00  1.35           H  
ATOM   3595 1HB  ALA A 235     -19.789 -14.380  -6.650  1.00  1.35           H  
ATOM   3596 2HB  ALA A 235     -19.208 -12.892  -7.415  1.00  1.35           H  
ATOM   3597 3HB  ALA A 235     -18.151 -13.827  -6.379  1.00  1.35           H  
ATOM   3598  N   LEU A 236     -18.413 -13.554  -3.354  1.00  1.26           N  
ATOM   3599  CA  LEU A 236     -18.267 -14.361  -2.153  1.00  1.26           C  
ATOM   3600  C   LEU A 236     -19.311 -14.011  -1.077  1.00  1.26           C  
ATOM   3601  O   LEU A 236     -19.630 -14.840  -0.219  1.00  1.26           O  
ATOM   3602  CB  LEU A 236     -16.862 -14.231  -1.586  1.00  1.26           C  
ATOM   3603  CG  LEU A 236     -15.784 -14.841  -2.464  1.00  1.26           C  
ATOM   3604  CD1 LEU A 236     -14.407 -14.578  -1.874  1.00  1.26           C  
ATOM   3605  CD2 LEU A 236     -16.049 -16.315  -2.576  1.00  1.26           C  
ATOM   3606  H   LEU A 236     -17.657 -12.932  -3.656  1.00  1.26           H  
ATOM   3607  HA  LEU A 236     -18.386 -15.396  -2.435  1.00  1.26           H  
ATOM   3608 1HB  LEU A 236     -16.635 -13.189  -1.436  1.00  1.26           H  
ATOM   3609 2HB  LEU A 236     -16.830 -14.731  -0.618  1.00  1.26           H  
ATOM   3610  HG  LEU A 236     -15.819 -14.380  -3.456  1.00  1.26           H  
ATOM   3611 1HD1 LEU A 236     -13.648 -15.009  -2.519  1.00  1.26           H  
ATOM   3612 2HD1 LEU A 236     -14.239 -13.508  -1.779  1.00  1.26           H  
ATOM   3613 3HD1 LEU A 236     -14.355 -15.039  -0.908  1.00  1.26           H  
ATOM   3614 1HD2 LEU A 236     -15.294 -16.761  -3.180  1.00  1.26           H  
ATOM   3615 2HD2 LEU A 236     -16.021 -16.766  -1.614  1.00  1.26           H  
ATOM   3616 3HD2 LEU A 236     -17.031 -16.478  -3.020  1.00  1.26           H  
ATOM   3617  N   TYR A 237     -19.852 -12.792  -1.122  1.00  1.18           N  
ATOM   3618  CA  TYR A 237     -20.813 -12.314  -0.131  1.00  1.18           C  
ATOM   3619  C   TYR A 237     -21.879 -13.392   0.286  1.00  1.18           C  
ATOM   3620  O   TYR A 237     -21.806 -13.890   1.419  1.00  1.18           O  
ATOM   3621  CB  TYR A 237     -21.446 -11.011  -0.676  1.00  1.18           C  
ATOM   3622  CG  TYR A 237     -22.449 -10.304   0.185  1.00  1.18           C  
ATOM   3623  CD1 TYR A 237     -22.021  -9.247   0.911  1.00  1.18           C  
ATOM   3624  CD2 TYR A 237     -23.780 -10.706   0.282  1.00  1.18           C  
ATOM   3625  CE1 TYR A 237     -22.872  -8.577   1.714  1.00  1.18           C  
ATOM   3626  CE2 TYR A 237     -24.631 -10.018   1.109  1.00  1.18           C  
ATOM   3627  CZ  TYR A 237     -24.177  -8.967   1.817  1.00  1.18           C  
ATOM   3628  OH  TYR A 237     -25.013  -8.288   2.654  1.00  1.18           O  
ATOM   3629  H   TYR A 237     -19.598 -12.155  -1.882  1.00  1.18           H  
ATOM   3630  HA  TYR A 237     -20.254 -12.052   0.770  1.00  1.18           H  
ATOM   3631 1HB  TYR A 237     -20.619 -10.315  -0.792  1.00  1.18           H  
ATOM   3632 2HB  TYR A 237     -21.830 -11.102  -1.663  1.00  1.18           H  
ATOM   3633  HD1 TYR A 237     -20.990  -8.934   0.843  1.00  1.18           H  
ATOM   3634  HD2 TYR A 237     -24.158 -11.547  -0.268  1.00  1.18           H  
ATOM   3635  HE1 TYR A 237     -22.513  -7.743   2.280  1.00  1.18           H  
ATOM   3636  HE2 TYR A 237     -25.660 -10.312   1.211  1.00  1.18           H  
ATOM   3637  HH  TYR A 237     -24.538  -8.162   3.496  1.00  1.18           H  
ATOM   3638  N   PRO A 238     -22.804 -13.871  -0.604  1.00  1.13           N  
ATOM   3639  CA  PRO A 238     -23.837 -14.851  -0.293  1.00  1.13           C  
ATOM   3640  C   PRO A 238     -23.310 -16.218   0.124  1.00  1.13           C  
ATOM   3641  O   PRO A 238     -24.030 -16.976   0.777  1.00  1.13           O  
ATOM   3642  CB  PRO A 238     -24.602 -14.979  -1.617  1.00  1.13           C  
ATOM   3643  CG  PRO A 238     -23.632 -14.529  -2.665  1.00  1.13           C  
ATOM   3644  CD  PRO A 238     -22.867 -13.431  -2.015  1.00  1.13           C  
ATOM   3645  HA  PRO A 238     -24.491 -14.431   0.482  1.00  1.13           H  
ATOM   3646 1HB  PRO A 238     -24.922 -16.024  -1.761  1.00  1.13           H  
ATOM   3647 2HB  PRO A 238     -25.518 -14.367  -1.582  1.00  1.13           H  
ATOM   3648 1HG  PRO A 238     -22.976 -15.364  -2.969  1.00  1.13           H  
ATOM   3649 2HG  PRO A 238     -24.165 -14.198  -3.565  1.00  1.13           H  
ATOM   3650 1HD  PRO A 238     -21.920 -13.340  -2.466  1.00  1.13           H  
ATOM   3651 2HD  PRO A 238     -23.459 -12.525  -2.122  1.00  1.13           H  
ATOM   3652  N   PHE A 239     -22.061 -16.545  -0.231  1.00  1.08           N  
ATOM   3653  CA  PHE A 239     -21.515 -17.848   0.113  1.00  1.08           C  
ATOM   3654  C   PHE A 239     -21.194 -17.879   1.585  1.00  1.08           C  
ATOM   3655  O   PHE A 239     -21.181 -18.937   2.208  1.00  1.08           O  
ATOM   3656  CB  PHE A 239     -20.259 -18.158  -0.690  1.00  1.08           C  
ATOM   3657  CG  PHE A 239     -20.486 -18.491  -2.133  1.00  1.08           C  
ATOM   3658  CD1 PHE A 239     -20.336 -17.529  -3.098  1.00  1.08           C  
ATOM   3659  CD2 PHE A 239     -20.821 -19.770  -2.524  1.00  1.08           C  
ATOM   3660  CE1 PHE A 239     -20.505 -17.807  -4.434  1.00  1.08           C  
ATOM   3661  CE2 PHE A 239     -20.999 -20.070  -3.867  1.00  1.08           C  
ATOM   3662  CZ  PHE A 239     -20.836 -19.081  -4.825  1.00  1.08           C  
ATOM   3663  H   PHE A 239     -21.451 -15.883  -0.704  1.00  1.08           H  
ATOM   3664  HA  PHE A 239     -22.265 -18.610  -0.096  1.00  1.08           H  
ATOM   3665 1HB  PHE A 239     -19.589 -17.303  -0.647  1.00  1.08           H  
ATOM   3666 2HB  PHE A 239     -19.731 -18.992  -0.229  1.00  1.08           H  
ATOM   3667  HD1 PHE A 239     -20.092 -16.540  -2.791  1.00  1.08           H  
ATOM   3668  HD2 PHE A 239     -20.937 -20.545  -1.767  1.00  1.08           H  
ATOM   3669  HE1 PHE A 239     -20.378 -17.013  -5.173  1.00  1.08           H  
ATOM   3670  HE2 PHE A 239     -21.261 -21.083  -4.170  1.00  1.08           H  
ATOM   3671  HZ  PHE A 239     -20.971 -19.310  -5.881  1.00  1.08           H  
ATOM   3672  N   MET A 240     -20.933 -16.707   2.157  1.00  1.05           N  
ATOM   3673  CA  MET A 240     -20.665 -16.671   3.576  1.00  1.05           C  
ATOM   3674  C   MET A 240     -21.991 -16.511   4.322  1.00  1.05           C  
ATOM   3675  O   MET A 240     -22.199 -17.122   5.378  1.00  1.05           O  
ATOM   3676  CB  MET A 240     -19.700 -15.551   3.909  1.00  1.05           C  
ATOM   3677  CG  MET A 240     -19.178 -15.634   5.307  1.00  1.05           C  
ATOM   3678  SD  MET A 240     -17.956 -14.428   5.644  1.00  1.05           S  
ATOM   3679  CE  MET A 240     -16.728 -14.912   4.434  1.00  1.05           C  
ATOM   3680  H   MET A 240     -20.932 -15.840   1.606  1.00  1.05           H  
ATOM   3681  HA  MET A 240     -20.219 -17.618   3.880  1.00  1.05           H  
ATOM   3682 1HB  MET A 240     -18.859 -15.574   3.224  1.00  1.05           H  
ATOM   3683 2HB  MET A 240     -20.204 -14.599   3.782  1.00  1.05           H  
ATOM   3684 1HG  MET A 240     -20.002 -15.500   6.011  1.00  1.05           H  
ATOM   3685 2HG  MET A 240     -18.742 -16.615   5.464  1.00  1.05           H  
ATOM   3686 1HE  MET A 240     -15.857 -14.265   4.510  1.00  1.05           H  
ATOM   3687 2HE  MET A 240     -16.436 -15.927   4.601  1.00  1.05           H  
ATOM   3688 3HE  MET A 240     -17.150 -14.829   3.432  1.00  1.05           H  
ATOM   3689  N   ASP A 241     -22.911 -15.710   3.752  1.00  1.02           N  
ATOM   3690  CA  ASP A 241     -24.179 -15.463   4.439  1.00  1.02           C  
ATOM   3691  C   ASP A 241     -25.059 -16.684   4.583  1.00  1.02           C  
ATOM   3692  O   ASP A 241     -25.627 -16.920   5.651  1.00  1.02           O  
ATOM   3693  CB  ASP A 241     -25.039 -14.427   3.722  1.00  1.02           C  
ATOM   3694  CG  ASP A 241     -24.543 -13.071   3.833  1.00  1.02           C  
ATOM   3695  OD1 ASP A 241     -23.648 -12.897   4.586  1.00  1.02           O  
ATOM   3696  OD2 ASP A 241     -25.075 -12.199   3.230  1.00  1.02           O  
ATOM   3697  H   ASP A 241     -22.690 -15.235   2.875  1.00  1.02           H  
ATOM   3698  HA  ASP A 241     -23.949 -15.095   5.438  1.00  1.02           H  
ATOM   3699 1HB  ASP A 241     -25.109 -14.693   2.674  1.00  1.02           H  
ATOM   3700 2HB  ASP A 241     -26.047 -14.462   4.128  1.00  1.02           H  
ATOM   3701  N   ILE A 242     -25.148 -17.504   3.547  1.00  1.00           N  
ATOM   3702  CA  ILE A 242     -26.026 -18.649   3.659  1.00  1.00           C  
ATOM   3703  C   ILE A 242     -25.654 -19.552   4.839  1.00  1.00           C  
ATOM   3704  O   ILE A 242     -26.468 -19.682   5.754  1.00  1.00           O  
ATOM   3705  CB  ILE A 242     -26.127 -19.429   2.332  1.00  1.00           C  
ATOM   3706  CG1 ILE A 242     -26.855 -18.595   1.294  1.00  1.00           C  
ATOM   3707  CG2 ILE A 242     -26.831 -20.768   2.568  1.00  1.00           C  
ATOM   3708  CD1 ILE A 242     -26.726 -19.164  -0.097  1.00  1.00           C  
ATOM   3709  H   ILE A 242     -24.659 -17.305   2.670  1.00  1.00           H  
ATOM   3710  HA  ILE A 242     -27.029 -18.273   3.857  1.00  1.00           H  
ATOM   3711  HB  ILE A 242     -25.150 -19.586   1.917  1.00  1.00           H  
ATOM   3712 1HG1 ILE A 242     -27.907 -18.542   1.555  1.00  1.00           H  
ATOM   3713 2HG1 ILE A 242     -26.446 -17.584   1.297  1.00  1.00           H  
ATOM   3714 1HG2 ILE A 242     -26.890 -21.305   1.628  1.00  1.00           H  
ATOM   3715 2HG2 ILE A 242     -26.279 -21.367   3.283  1.00  1.00           H  
ATOM   3716 3HG2 ILE A 242     -27.835 -20.589   2.954  1.00  1.00           H  
ATOM   3717 1HD1 ILE A 242     -27.254 -18.537  -0.801  1.00  1.00           H  
ATOM   3718 2HD1 ILE A 242     -25.669 -19.203  -0.370  1.00  1.00           H  
ATOM   3719 3HD1 ILE A 242     -27.147 -20.166  -0.120  1.00  1.00           H  
ATOM   3720  N   PRO A 243     -24.463 -20.183   4.903  1.00  0.98           N  
ATOM   3721  CA  PRO A 243     -24.077 -21.010   6.013  1.00  0.98           C  
ATOM   3722  C   PRO A 243     -23.979 -20.262   7.325  1.00  0.98           C  
ATOM   3723  O   PRO A 243     -24.178 -20.871   8.372  1.00  0.98           O  
ATOM   3724  CB  PRO A 243     -22.709 -21.516   5.586  1.00  0.98           C  
ATOM   3725  CG  PRO A 243     -22.252 -20.537   4.578  1.00  0.98           C  
ATOM   3726  CD  PRO A 243     -23.458 -20.095   3.867  1.00  0.98           C  
ATOM   3727  HA  PRO A 243     -24.780 -21.846   6.094  1.00  0.98           H  
ATOM   3728 1HB  PRO A 243     -22.048 -21.538   6.453  1.00  0.98           H  
ATOM   3729 2HB  PRO A 243     -22.780 -22.542   5.200  1.00  0.98           H  
ATOM   3730 1HG  PRO A 243     -21.698 -19.712   5.054  1.00  0.98           H  
ATOM   3731 2HG  PRO A 243     -21.587 -20.992   3.895  1.00  0.98           H  
ATOM   3732 1HD  PRO A 243     -23.273 -19.099   3.522  1.00  0.98           H  
ATOM   3733 2HD  PRO A 243     -23.657 -20.795   3.055  1.00  0.98           H  
ATOM   3734  N   ALA A 244     -23.740 -18.941   7.313  1.00  0.95           N  
ATOM   3735  CA  ALA A 244     -23.701 -18.245   8.589  1.00  0.95           C  
ATOM   3736  C   ALA A 244     -25.076 -18.259   9.233  1.00  0.95           C  
ATOM   3737  O   ALA A 244     -25.237 -18.554  10.423  1.00  0.95           O  
ATOM   3738  CB  ALA A 244     -23.252 -16.814   8.402  1.00  0.95           C  
ATOM   3739  H   ALA A 244     -23.543 -18.412   6.461  1.00  0.95           H  
ATOM   3740  HA  ALA A 244     -23.004 -18.762   9.247  1.00  0.95           H  
ATOM   3741 1HB  ALA A 244     -23.238 -16.327   9.368  1.00  0.95           H  
ATOM   3742 2HB  ALA A 244     -22.257 -16.795   7.958  1.00  0.95           H  
ATOM   3743 3HB  ALA A 244     -23.948 -16.294   7.747  1.00  0.95           H  
ATOM   3744  N   LEU A 245     -26.099 -18.001   8.422  1.00  0.93           N  
ATOM   3745  CA  LEU A 245     -27.435 -17.966   8.969  1.00  0.93           C  
ATOM   3746  C   LEU A 245     -27.960 -19.374   9.198  1.00  0.93           C  
ATOM   3747  O   LEU A 245     -28.572 -19.641  10.234  1.00  0.93           O  
ATOM   3748  CB  LEU A 245     -28.349 -17.198   8.017  1.00  0.93           C  
ATOM   3749  CG  LEU A 245     -28.421 -15.660   8.253  1.00  0.93           C  
ATOM   3750  CD1 LEU A 245     -28.958 -15.374   9.618  1.00  0.93           C  
ATOM   3751  CD2 LEU A 245     -27.057 -15.053   8.132  1.00  0.93           C  
ATOM   3752  H   LEU A 245     -25.935 -17.779   7.438  1.00  0.93           H  
ATOM   3753  HA  LEU A 245     -27.408 -17.447   9.922  1.00  0.93           H  
ATOM   3754 1HB  LEU A 245     -27.991 -17.364   6.997  1.00  0.93           H  
ATOM   3755 2HB  LEU A 245     -29.356 -17.605   8.099  1.00  0.93           H  
ATOM   3756  HG  LEU A 245     -29.084 -15.215   7.517  1.00  0.93           H  
ATOM   3757 1HD1 LEU A 245     -29.014 -14.293   9.766  1.00  0.93           H  
ATOM   3758 2HD1 LEU A 245     -29.948 -15.805   9.714  1.00  0.93           H  
ATOM   3759 3HD1 LEU A 245     -28.296 -15.807  10.366  1.00  0.93           H  
ATOM   3760 1HD2 LEU A 245     -27.159 -13.991   8.301  1.00  0.93           H  
ATOM   3761 2HD2 LEU A 245     -26.388 -15.482   8.879  1.00  0.93           H  
ATOM   3762 3HD2 LEU A 245     -26.652 -15.230   7.139  1.00  0.93           H  
ATOM   3763  N   VAL A 246     -27.637 -20.314   8.304  1.00  0.92           N  
ATOM   3764  CA  VAL A 246     -28.109 -21.677   8.503  1.00  0.92           C  
ATOM   3765  C   VAL A 246     -27.487 -22.292   9.731  1.00  0.92           C  
ATOM   3766  O   VAL A 246     -28.190 -22.877  10.552  1.00  0.92           O  
ATOM   3767  CB  VAL A 246     -27.787 -22.592   7.313  1.00  0.92           C  
ATOM   3768  CG1 VAL A 246     -28.102 -24.035   7.708  1.00  0.92           C  
ATOM   3769  CG2 VAL A 246     -28.622 -22.190   6.085  1.00  0.92           C  
ATOM   3770  H   VAL A 246     -27.108 -20.071   7.464  1.00  0.92           H  
ATOM   3771  HA  VAL A 246     -29.193 -21.650   8.634  1.00  0.92           H  
ATOM   3772  HB  VAL A 246     -26.732 -22.520   7.091  1.00  0.92           H  
ATOM   3773 1HG1 VAL A 246     -27.841 -24.690   6.897  1.00  0.92           H  
ATOM   3774 2HG1 VAL A 246     -27.511 -24.310   8.581  1.00  0.92           H  
ATOM   3775 3HG1 VAL A 246     -29.162 -24.136   7.943  1.00  0.92           H  
ATOM   3776 1HG2 VAL A 246     -28.389 -22.846   5.249  1.00  0.92           H  
ATOM   3777 2HG2 VAL A 246     -29.678 -22.278   6.333  1.00  0.92           H  
ATOM   3778 3HG2 VAL A 246     -28.403 -21.165   5.810  1.00  0.92           H  
ATOM   3779  N   THR A 247     -26.172 -22.142   9.881  1.00  0.91           N  
ATOM   3780  CA  THR A 247     -25.476 -22.725  11.002  1.00  0.91           C  
ATOM   3781  C   THR A 247     -26.019 -22.126  12.283  1.00  0.91           C  
ATOM   3782  O   THR A 247     -26.317 -22.850  13.226  1.00  0.91           O  
ATOM   3783  CB  THR A 247     -23.960 -22.484  10.885  1.00  0.91           C  
ATOM   3784  OG1 THR A 247     -23.484 -23.073   9.680  1.00  0.91           O  
ATOM   3785  CG2 THR A 247     -23.211 -23.098  12.048  1.00  0.91           C  
ATOM   3786  H   THR A 247     -25.625 -21.630   9.197  1.00  0.91           H  
ATOM   3787  HA  THR A 247     -25.664 -23.799  11.016  1.00  0.91           H  
ATOM   3788  HB  THR A 247     -23.771 -21.418  10.859  1.00  0.91           H  
ATOM   3789  HG1 THR A 247     -23.739 -22.481   8.942  1.00  0.91           H  
ATOM   3790 1HG2 THR A 247     -22.141 -22.907  11.934  1.00  0.91           H  
ATOM   3791 2HG2 THR A 247     -23.558 -22.669  12.971  1.00  0.91           H  
ATOM   3792 3HG2 THR A 247     -23.388 -24.170  12.066  1.00  0.91           H  
ATOM   3793  N   ALA A 248     -26.199 -20.805  12.330  1.00  0.91           N  
ATOM   3794  CA  ALA A 248     -26.741 -20.204  13.538  1.00  0.91           C  
ATOM   3795  C   ALA A 248     -28.135 -20.738  13.867  1.00  0.91           C  
ATOM   3796  O   ALA A 248     -28.440 -21.011  15.029  1.00  0.91           O  
ATOM   3797  CB  ALA A 248     -26.792 -18.706  13.376  1.00  0.91           C  
ATOM   3798  H   ALA A 248     -25.945 -20.202  11.544  1.00  0.91           H  
ATOM   3799  HA  ALA A 248     -26.083 -20.453  14.363  1.00  0.91           H  
ATOM   3800 1HB  ALA A 248     -27.163 -18.241  14.286  1.00  0.91           H  
ATOM   3801 2HB  ALA A 248     -25.787 -18.382  13.180  1.00  0.91           H  
ATOM   3802 3HB  ALA A 248     -27.441 -18.450  12.540  1.00  0.91           H  
ATOM   3803  N   ILE A 249     -28.979 -20.949  12.855  1.00  0.93           N  
ATOM   3804  CA  ILE A 249     -30.320 -21.456  13.119  1.00  0.93           C  
ATOM   3805  C   ILE A 249     -30.272 -22.908  13.590  1.00  0.93           C  
ATOM   3806  O   ILE A 249     -30.953 -23.276  14.547  1.00  0.93           O  
ATOM   3807  CB  ILE A 249     -31.240 -21.317  11.897  1.00  0.93           C  
ATOM   3808  CG1 ILE A 249     -31.469 -19.843  11.599  1.00  0.93           C  
ATOM   3809  CG2 ILE A 249     -32.587 -21.983  12.216  1.00  0.93           C  
ATOM   3810  CD1 ILE A 249     -32.100 -19.566  10.250  1.00  0.93           C  
ATOM   3811  H   ILE A 249     -28.710 -20.713  11.897  1.00  0.93           H  
ATOM   3812  HA  ILE A 249     -30.752 -20.859  13.917  1.00  0.93           H  
ATOM   3813  HB  ILE A 249     -30.772 -21.777  11.022  1.00  0.93           H  
ATOM   3814 1HG1 ILE A 249     -32.112 -19.433  12.368  1.00  0.93           H  
ATOM   3815 2HG1 ILE A 249     -30.519 -19.338  11.643  1.00  0.93           H  
ATOM   3816 1HG2 ILE A 249     -33.259 -21.879  11.375  1.00  0.93           H  
ATOM   3817 2HG2 ILE A 249     -32.423 -23.035  12.429  1.00  0.93           H  
ATOM   3818 3HG2 ILE A 249     -33.036 -21.506  13.079  1.00  0.93           H  
ATOM   3819 1HD1 ILE A 249     -32.227 -18.492  10.118  1.00  0.93           H  
ATOM   3820 2HD1 ILE A 249     -31.447 -19.952   9.462  1.00  0.93           H  
ATOM   3821 3HD1 ILE A 249     -33.069 -20.056  10.185  1.00  0.93           H  
ATOM   3822  N   VAL A 250     -29.472 -23.745  12.928  1.00  0.97           N  
ATOM   3823  CA  VAL A 250     -29.387 -25.147  13.317  1.00  0.97           C  
ATOM   3824  C   VAL A 250     -28.823 -25.287  14.714  1.00  0.97           C  
ATOM   3825  O   VAL A 250     -29.394 -25.988  15.548  1.00  0.97           O  
ATOM   3826  CB  VAL A 250     -28.477 -25.940  12.358  1.00  0.97           C  
ATOM   3827  CG1 VAL A 250     -28.260 -27.337  12.911  1.00  0.97           C  
ATOM   3828  CG2 VAL A 250     -29.090 -26.012  10.962  1.00  0.97           C  
ATOM   3829  H   VAL A 250     -28.923 -23.401  12.142  1.00  0.97           H  
ATOM   3830  HA  VAL A 250     -30.378 -25.579  13.313  1.00  0.97           H  
ATOM   3831  HB  VAL A 250     -27.507 -25.437  12.301  1.00  0.97           H  
ATOM   3832 1HG1 VAL A 250     -27.595 -27.889  12.253  1.00  0.97           H  
ATOM   3833 2HG1 VAL A 250     -27.811 -27.264  13.897  1.00  0.97           H  
ATOM   3834 3HG1 VAL A 250     -29.218 -27.855  12.983  1.00  0.97           H  
ATOM   3835 1HG2 VAL A 250     -28.422 -26.552  10.302  1.00  0.97           H  
ATOM   3836 2HG2 VAL A 250     -30.035 -26.517  11.006  1.00  0.97           H  
ATOM   3837 3HG2 VAL A 250     -29.232 -25.023  10.577  1.00  0.97           H  
ATOM   3838  N   VAL A 251     -27.733 -24.587  14.990  1.00  1.02           N  
ATOM   3839  CA  VAL A 251     -27.091 -24.681  16.281  1.00  1.02           C  
ATOM   3840  C   VAL A 251     -28.006 -24.160  17.381  1.00  1.02           C  
ATOM   3841  O   VAL A 251     -28.101 -24.775  18.447  1.00  1.02           O  
ATOM   3842  CB  VAL A 251     -25.766 -23.924  16.242  1.00  1.02           C  
ATOM   3843  CG1 VAL A 251     -25.172 -23.849  17.566  1.00  1.02           C  
ATOM   3844  CG2 VAL A 251     -24.809 -24.628  15.314  1.00  1.02           C  
ATOM   3845  H   VAL A 251     -27.316 -23.990  14.278  1.00  1.02           H  
ATOM   3846  HA  VAL A 251     -26.874 -25.729  16.480  1.00  1.02           H  
ATOM   3847  HB  VAL A 251     -25.955 -22.906  15.888  1.00  1.02           H  
ATOM   3848 1HG1 VAL A 251     -24.259 -23.296  17.478  1.00  1.02           H  
ATOM   3849 2HG1 VAL A 251     -25.830 -23.361  18.220  1.00  1.02           H  
ATOM   3850 3HG1 VAL A 251     -24.974 -24.853  17.937  1.00  1.02           H  
ATOM   3851 1HG2 VAL A 251     -23.887 -24.063  15.288  1.00  1.02           H  
ATOM   3852 2HG2 VAL A 251     -24.621 -25.636  15.682  1.00  1.02           H  
ATOM   3853 3HG2 VAL A 251     -25.229 -24.689  14.316  1.00  1.02           H  
ATOM   3854  N   ALA A 252     -28.672 -23.022  17.152  1.00  1.09           N  
ATOM   3855  CA  ALA A 252     -29.612 -22.499  18.134  1.00  1.09           C  
ATOM   3856  C   ALA A 252     -30.752 -23.475  18.352  1.00  1.09           C  
ATOM   3857  O   ALA A 252     -31.166 -23.665  19.489  1.00  1.09           O  
ATOM   3858  CB  ALA A 252     -30.128 -21.162  17.702  1.00  1.09           C  
ATOM   3859  H   ALA A 252     -28.551 -22.506  16.279  1.00  1.09           H  
ATOM   3860  HA  ALA A 252     -29.107 -22.388  19.085  1.00  1.09           H  
ATOM   3861 1HB  ALA A 252     -30.826 -20.778  18.441  1.00  1.09           H  
ATOM   3862 2HB  ALA A 252     -29.311 -20.465  17.580  1.00  1.09           H  
ATOM   3863 3HB  ALA A 252     -30.614 -21.305  16.761  1.00  1.09           H  
ATOM   3864  N   ASN A 253     -31.224 -24.146  17.292  1.00  1.19           N  
ATOM   3865  CA  ASN A 253     -32.270 -25.153  17.445  1.00  1.19           C  
ATOM   3866  C   ASN A 253     -31.771 -26.387  18.199  1.00  1.19           C  
ATOM   3867  O   ASN A 253     -32.560 -27.109  18.799  1.00  1.19           O  
ATOM   3868  CB  ASN A 253     -32.913 -25.492  16.118  1.00  1.19           C  
ATOM   3869  CG  ASN A 253     -33.890 -24.440  15.704  1.00  1.19           C  
ATOM   3870  OD1 ASN A 253     -34.446 -23.776  16.584  1.00  1.19           O  
ATOM   3871  ND2 ASN A 253     -34.119 -24.264  14.437  1.00  1.19           N  
ATOM   3872  H   ASN A 253     -30.878 -23.943  16.353  1.00  1.19           H  
ATOM   3873  HA  ASN A 253     -33.057 -24.720  18.064  1.00  1.19           H  
ATOM   3874 1HB  ASN A 253     -32.146 -25.605  15.349  1.00  1.19           H  
ATOM   3875 2HB  ASN A 253     -33.439 -26.434  16.210  1.00  1.19           H  
ATOM   3876 1HD2 ASN A 253     -34.770 -23.561  14.139  1.00  1.19           H  
ATOM   3877 2HD2 ASN A 253     -33.642 -24.819  13.764  1.00  1.19           H  
ATOM   3878  N   ILE A 254     -30.469 -26.652  18.158  1.00  1.32           N  
ATOM   3879  CA  ILE A 254     -29.906 -27.735  18.956  1.00  1.32           C  
ATOM   3880  C   ILE A 254     -29.810 -27.308  20.431  1.00  1.32           C  
ATOM   3881  O   ILE A 254     -30.141 -28.086  21.317  1.00  1.32           O  
ATOM   3882  CB  ILE A 254     -28.552 -28.194  18.422  1.00  1.32           C  
ATOM   3883  CG1 ILE A 254     -28.744 -28.838  17.039  1.00  1.32           C  
ATOM   3884  CG2 ILE A 254     -27.920 -29.162  19.400  1.00  1.32           C  
ATOM   3885  CD1 ILE A 254     -27.462 -29.060  16.293  1.00  1.32           C  
ATOM   3886  H   ILE A 254     -29.862 -26.090  17.566  1.00  1.32           H  
ATOM   3887  HA  ILE A 254     -30.582 -28.585  18.904  1.00  1.32           H  
ATOM   3888  HB  ILE A 254     -27.902 -27.334  18.293  1.00  1.32           H  
ATOM   3889 1HG1 ILE A 254     -29.242 -29.797  17.165  1.00  1.32           H  
ATOM   3890 2HG1 ILE A 254     -29.382 -28.205  16.445  1.00  1.32           H  
ATOM   3891 1HG2 ILE A 254     -26.953 -29.483  19.021  1.00  1.32           H  
ATOM   3892 2HG2 ILE A 254     -27.790 -28.663  20.359  1.00  1.32           H  
ATOM   3893 3HG2 ILE A 254     -28.570 -30.026  19.524  1.00  1.32           H  
ATOM   3894 1HD1 ILE A 254     -27.680 -29.515  15.327  1.00  1.32           H  
ATOM   3895 2HD1 ILE A 254     -26.964 -28.105  16.139  1.00  1.32           H  
ATOM   3896 3HD1 ILE A 254     -26.815 -29.718  16.867  1.00  1.32           H  
ATOM   3897  N   TYR A 255     -29.326 -26.080  20.702  1.00  1.49           N  
ATOM   3898  CA  TYR A 255     -29.297 -25.567  22.083  1.00  1.49           C  
ATOM   3899  C   TYR A 255     -30.700 -25.520  22.687  1.00  1.49           C  
ATOM   3900  O   TYR A 255     -30.949 -26.017  23.798  1.00  1.49           O  
ATOM   3901  CB  TYR A 255     -28.686 -24.175  22.166  1.00  1.49           C  
ATOM   3902  CG  TYR A 255     -28.892 -23.585  23.545  1.00  1.49           C  
ATOM   3903  CD1 TYR A 255     -28.119 -23.989  24.615  1.00  1.49           C  
ATOM   3904  CD2 TYR A 255     -29.883 -22.646  23.731  1.00  1.49           C  
ATOM   3905  CE1 TYR A 255     -28.352 -23.454  25.873  1.00  1.49           C  
ATOM   3906  CE2 TYR A 255     -30.117 -22.112  24.975  1.00  1.49           C  
ATOM   3907  CZ  TYR A 255     -29.359 -22.511  26.046  1.00  1.49           C  
ATOM   3908  OH  TYR A 255     -29.588 -21.976  27.293  1.00  1.49           O  
ATOM   3909  H   TYR A 255     -29.012 -25.493  19.930  1.00  1.49           H  
ATOM   3910  HA  TYR A 255     -28.701 -26.248  22.690  1.00  1.49           H  
ATOM   3911 1HB  TYR A 255     -27.618 -24.215  21.951  1.00  1.49           H  
ATOM   3912 2HB  TYR A 255     -29.156 -23.519  21.431  1.00  1.49           H  
ATOM   3913  HD1 TYR A 255     -27.336 -24.732  24.473  1.00  1.49           H  
ATOM   3914  HD2 TYR A 255     -30.486 -22.337  22.886  1.00  1.49           H  
ATOM   3915  HE1 TYR A 255     -27.748 -23.772  26.722  1.00  1.49           H  
ATOM   3916  HE2 TYR A 255     -30.906 -21.374  25.111  1.00  1.49           H  
ATOM   3917  HH  TYR A 255     -28.970 -22.357  27.924  1.00  1.49           H  
ATOM   3918  N   LEU A 256     -31.606 -24.898  21.947  1.00  1.72           N  
ATOM   3919  CA  LEU A 256     -32.996 -24.845  22.302  1.00  1.72           C  
ATOM   3920  C   LEU A 256     -33.419 -26.244  22.079  1.00  1.72           C  
ATOM   3921  O   LEU A 256     -32.623 -27.029  21.608  1.00  1.72           O  
ATOM   3922  CB  LEU A 256     -33.777 -23.851  21.450  1.00  1.72           C  
ATOM   3923  CG  LEU A 256     -33.351 -22.412  21.639  1.00  1.72           C  
ATOM   3924  CD1 LEU A 256     -34.071 -21.514  20.631  1.00  1.72           C  
ATOM   3925  CD2 LEU A 256     -33.674 -22.035  23.101  1.00  1.72           C  
ATOM   3926  H   LEU A 256     -31.327 -24.488  21.063  1.00  1.72           H  
ATOM   3927  HA  LEU A 256     -33.105 -24.592  23.355  1.00  1.72           H  
ATOM   3928 1HB  LEU A 256     -33.628 -24.109  20.401  1.00  1.72           H  
ATOM   3929 2HB  LEU A 256     -34.837 -23.933  21.677  1.00  1.72           H  
ATOM   3930  HG  LEU A 256     -32.285 -22.316  21.459  1.00  1.72           H  
ATOM   3931 1HD1 LEU A 256     -33.763 -20.478  20.771  1.00  1.72           H  
ATOM   3932 2HD1 LEU A 256     -33.811 -21.834  19.620  1.00  1.72           H  
ATOM   3933 3HD1 LEU A 256     -35.149 -21.590  20.771  1.00  1.72           H  
ATOM   3934 1HD2 LEU A 256     -33.392 -21.023  23.310  1.00  1.72           H  
ATOM   3935 2HD2 LEU A 256     -34.743 -22.143  23.272  1.00  1.72           H  
ATOM   3936 3HD2 LEU A 256     -33.130 -22.702  23.772  1.00  1.72           H  
ATOM   3937  N   ASN A 257     -34.567 -26.628  22.558  1.00  2.00           N  
ATOM   3938  CA  ASN A 257     -35.057 -28.004  22.441  1.00  2.00           C  
ATOM   3939  C   ASN A 257     -34.295 -28.969  23.387  1.00  2.00           C  
ATOM   3940  O   ASN A 257     -34.937 -29.714  24.122  1.00  2.00           O  
ATOM   3941  CB  ASN A 257     -34.981 -28.443  20.979  1.00  2.00           C  
ATOM   3942  CG  ASN A 257     -35.741 -27.458  20.139  1.00  2.00           C  
ATOM   3943  OD1 ASN A 257     -36.785 -26.991  20.559  1.00  2.00           O  
ATOM   3944  ND2 ASN A 257     -35.227 -27.097  19.014  1.00  2.00           N  
ATOM   3945  H   ASN A 257     -35.170 -25.930  22.962  1.00  2.00           H  
ATOM   3946  HA  ASN A 257     -36.102 -28.019  22.729  1.00  2.00           H  
ATOM   3947 1HB  ASN A 257     -33.974 -28.565  20.605  1.00  2.00           H  
ATOM   3948 2HB  ASN A 257     -35.443 -29.410  20.860  1.00  2.00           H  
ATOM   3949 1HD2 ASN A 257     -35.687 -26.426  18.443  1.00  2.00           H  
ATOM   3950 2HD2 ASN A 257     -34.330 -27.459  18.751  1.00  2.00           H  
ATOM   3951  N   LYS A 258     -32.973 -28.813  23.556  1.00  2.35           N  
ATOM   3952  CA  LYS A 258     -32.263 -29.527  24.611  1.00  2.35           C  
ATOM   3953  C   LYS A 258     -32.629 -28.835  25.907  1.00  2.35           C  
ATOM   3954  O   LYS A 258     -32.984 -29.476  26.901  1.00  2.35           O  
ATOM   3955  CB  LYS A 258     -30.751 -29.534  24.394  1.00  2.35           C  
ATOM   3956  CG  LYS A 258     -30.281 -30.434  23.268  1.00  2.35           C  
ATOM   3957  CD  LYS A 258     -28.774 -30.283  23.016  1.00  2.35           C  
ATOM   3958  CE  LYS A 258     -27.950 -30.856  24.148  1.00  2.35           C  
ATOM   3959  NZ  LYS A 258     -26.490 -30.781  23.861  1.00  2.35           N  
ATOM   3960  H   LYS A 258     -32.465 -28.220  22.907  1.00  2.35           H  
ATOM   3961  HA  LYS A 258     -32.616 -30.553  24.663  1.00  2.35           H  
ATOM   3962 1HB  LYS A 258     -30.420 -28.522  24.156  1.00  2.35           H  
ATOM   3963 2HB  LYS A 258     -30.250 -29.838  25.309  1.00  2.35           H  
ATOM   3964 1HG  LYS A 258     -30.498 -31.451  23.524  1.00  2.35           H  
ATOM   3965 2HG  LYS A 258     -30.833 -30.191  22.362  1.00  2.35           H  
ATOM   3966 1HD  LYS A 258     -28.510 -30.786  22.087  1.00  2.35           H  
ATOM   3967 2HD  LYS A 258     -28.533 -29.225  22.915  1.00  2.35           H  
ATOM   3968 1HE  LYS A 258     -28.162 -30.299  25.058  1.00  2.35           H  
ATOM   3969 2HE  LYS A 258     -28.228 -31.899  24.299  1.00  2.35           H  
ATOM   3970 1HZ  LYS A 258     -25.972 -31.171  24.636  1.00  2.35           H  
ATOM   3971 2HZ  LYS A 258     -26.286 -31.305  23.022  1.00  2.35           H  
ATOM   3972 3HZ  LYS A 258     -26.225 -29.816  23.728  1.00  2.35           H  
ATOM   3973  N   LYS A 259     -32.638 -27.496  25.857  1.00  2.76           N  
ATOM   3974  CA  LYS A 259     -33.033 -26.680  26.994  1.00  2.76           C  
ATOM   3975  C   LYS A 259     -34.437 -27.066  27.429  1.00  2.76           C  
ATOM   3976  O   LYS A 259     -34.707 -27.256  28.615  1.00  2.76           O  
ATOM   3977  CB  LYS A 259     -33.010 -25.195  26.618  1.00  2.76           C  
ATOM   3978  CG  LYS A 259     -33.366 -24.222  27.752  1.00  2.76           C  
ATOM   3979  CD  LYS A 259     -33.287 -22.770  27.270  1.00  2.76           C  
ATOM   3980  CE  LYS A 259     -33.451 -21.765  28.417  1.00  2.76           C  
ATOM   3981  NZ  LYS A 259     -34.818 -21.790  29.015  1.00  2.76           N  
ATOM   3982  H   LYS A 259     -32.296 -27.029  25.014  1.00  2.76           H  
ATOM   3983  HA  LYS A 259     -32.348 -26.864  27.822  1.00  2.76           H  
ATOM   3984 1HB  LYS A 259     -32.015 -24.931  26.242  1.00  2.76           H  
ATOM   3985 2HB  LYS A 259     -33.713 -25.020  25.806  1.00  2.76           H  
ATOM   3986 1HG  LYS A 259     -34.382 -24.427  28.112  1.00  2.76           H  
ATOM   3987 2HG  LYS A 259     -32.673 -24.357  28.580  1.00  2.76           H  
ATOM   3988 1HD  LYS A 259     -32.328 -22.605  26.796  1.00  2.76           H  
ATOM   3989 2HD  LYS A 259     -34.070 -22.591  26.533  1.00  2.76           H  
ATOM   3990 1HE  LYS A 259     -32.723 -21.995  29.193  1.00  2.76           H  
ATOM   3991 2HE  LYS A 259     -33.254 -20.765  28.035  1.00  2.76           H  
ATOM   3992 1HZ  LYS A 259     -34.885 -21.122  29.761  1.00  2.76           H  
ATOM   3993 2HZ  LYS A 259     -35.507 -21.573  28.321  1.00  2.76           H  
ATOM   3994 3HZ  LYS A 259     -35.029 -22.722  29.400  1.00  2.76           H  
ATOM   3995  N   LYS A 260     -35.326 -27.215  26.448  1.00  3.24           N  
ATOM   3996  CA  LYS A 260     -36.718 -27.525  26.726  1.00  3.24           C  
ATOM   3997  C   LYS A 260     -36.888 -28.922  27.278  1.00  3.24           C  
ATOM   3998  O   LYS A 260     -37.724 -29.143  28.153  1.00  3.24           O  
ATOM   3999  CB  LYS A 260     -37.550 -27.367  25.472  1.00  3.24           C  
ATOM   4000  CG  LYS A 260     -37.723 -25.935  25.016  1.00  3.24           C  
ATOM   4001  CD  LYS A 260     -38.622 -25.204  25.999  1.00  3.24           C  
ATOM   4002  CE  LYS A 260     -38.933 -23.788  25.566  1.00  3.24           C  
ATOM   4003  NZ  LYS A 260     -39.817 -23.107  26.558  1.00  3.24           N  
ATOM   4004  H   LYS A 260     -35.022 -27.089  25.495  1.00  3.24           H  
ATOM   4005  HA  LYS A 260     -37.081 -26.821  27.477  1.00  3.24           H  
ATOM   4006 1HB  LYS A 260     -37.109 -27.947  24.687  1.00  3.24           H  
ATOM   4007 2HB  LYS A 260     -38.539 -27.779  25.657  1.00  3.24           H  
ATOM   4008 1HG  LYS A 260     -36.750 -25.445  24.993  1.00  3.24           H  
ATOM   4009 2HG  LYS A 260     -38.154 -25.898  24.020  1.00  3.24           H  
ATOM   4010 1HD  LYS A 260     -39.559 -25.753  26.106  1.00  3.24           H  
ATOM   4011 2HD  LYS A 260     -38.134 -25.168  26.980  1.00  3.24           H  
ATOM   4012 1HE  LYS A 260     -38.002 -23.229  25.479  1.00  3.24           H  
ATOM   4013 2HE  LYS A 260     -39.431 -23.803  24.597  1.00  3.24           H  
ATOM   4014 1HZ  LYS A 260     -40.008 -22.164  26.258  1.00  3.24           H  
ATOM   4015 2HZ  LYS A 260     -40.684 -23.616  26.642  1.00  3.24           H  
ATOM   4016 3HZ  LYS A 260     -39.349 -23.090  27.468  1.00  3.24           H  
ATOM   4017  N   ARG A 261     -36.084 -29.871  26.816  1.00  3.77           N  
ATOM   4018  CA  ARG A 261     -36.190 -31.210  27.361  1.00  3.77           C  
ATOM   4019  C   ARG A 261     -35.702 -31.228  28.813  1.00  3.77           C  
ATOM   4020  O   ARG A 261     -36.246 -31.955  29.649  1.00  3.77           O  
ATOM   4021  CB  ARG A 261     -35.461 -32.205  26.481  1.00  3.77           C  
ATOM   4022  CG  ARG A 261     -36.191 -32.465  25.168  1.00  3.77           C  
ATOM   4023  CD  ARG A 261     -37.398 -33.341  25.331  1.00  3.77           C  
ATOM   4024  NE  ARG A 261     -38.591 -32.622  25.775  1.00  3.77           N  
ATOM   4025  CZ  ARG A 261     -39.755 -33.223  26.125  1.00  3.77           C  
ATOM   4026  NH1 ARG A 261     -39.862 -34.521  26.080  1.00  3.77           N  
ATOM   4027  NH2 ARG A 261     -40.795 -32.511  26.516  1.00  3.77           N  
ATOM   4028  H   ARG A 261     -35.425 -29.686  26.059  1.00  3.77           H  
ATOM   4029  HA  ARG A 261     -37.239 -31.494  27.349  1.00  3.77           H  
ATOM   4030 1HB  ARG A 261     -34.466 -31.819  26.235  1.00  3.77           H  
ATOM   4031 2HB  ARG A 261     -35.336 -33.153  27.001  1.00  3.77           H  
ATOM   4032 1HG  ARG A 261     -36.524 -31.515  24.774  1.00  3.77           H  
ATOM   4033 2HG  ARG A 261     -35.524 -32.937  24.453  1.00  3.77           H  
ATOM   4034 1HD  ARG A 261     -37.623 -33.825  24.376  1.00  3.77           H  
ATOM   4035 2HD  ARG A 261     -37.177 -34.085  26.075  1.00  3.77           H  
ATOM   4036  HE  ARG A 261     -38.543 -31.613  25.825  1.00  3.77           H  
ATOM   4037 1HH1 ARG A 261     -39.071 -35.082  25.787  1.00  3.77           H  
ATOM   4038 2HH1 ARG A 261     -40.726 -34.971  26.345  1.00  3.77           H  
ATOM   4039 1HH2 ARG A 261     -40.734 -31.499  26.578  1.00  3.77           H  
ATOM   4040 2HH2 ARG A 261     -41.646 -32.974  26.786  1.00  3.77           H  
ATOM   4041  N   LYS A 262     -34.713 -30.393  29.144  1.00  4.33           N  
ATOM   4042  CA  LYS A 262     -34.283 -30.329  30.535  1.00  4.33           C  
ATOM   4043  C   LYS A 262     -35.410 -29.732  31.389  1.00  4.33           C  
ATOM   4044  O   LYS A 262     -35.705 -30.231  32.484  1.00  4.33           O  
ATOM   4045  CB  LYS A 262     -33.008 -29.499  30.671  1.00  4.33           C  
ATOM   4046  CG  LYS A 262     -31.758 -30.160  30.092  1.00  4.33           C  
ATOM   4047  CD  LYS A 262     -30.535 -29.260  30.243  1.00  4.33           C  
ATOM   4048  CE  LYS A 262     -29.290 -29.907  29.656  1.00  4.33           C  
ATOM   4049  NZ  LYS A 262     -28.096 -29.022  29.780  1.00  4.33           N  
ATOM   4050  H   LYS A 262     -34.250 -29.829  28.428  1.00  4.33           H  
ATOM   4051  HA  LYS A 262     -34.085 -31.339  30.889  1.00  4.33           H  
ATOM   4052 1HB  LYS A 262     -33.144 -28.548  30.157  1.00  4.33           H  
ATOM   4053 2HB  LYS A 262     -32.825 -29.279  31.720  1.00  4.33           H  
ATOM   4054 1HG  LYS A 262     -31.577 -31.103  30.603  1.00  4.33           H  
ATOM   4055 2HG  LYS A 262     -31.919 -30.364  29.035  1.00  4.33           H  
ATOM   4056 1HD  LYS A 262     -30.720 -28.316  29.727  1.00  4.33           H  
ATOM   4057 2HD  LYS A 262     -30.366 -29.051  31.298  1.00  4.33           H  
ATOM   4058 1HE  LYS A 262     -29.094 -30.841  30.179  1.00  4.33           H  
ATOM   4059 2HE  LYS A 262     -29.464 -30.122  28.601  1.00  4.33           H  
ATOM   4060 1HZ  LYS A 262     -27.290 -29.484  29.382  1.00  4.33           H  
ATOM   4061 2HZ  LYS A 262     -28.263 -28.156  29.289  1.00  4.33           H  
ATOM   4062 3HZ  LYS A 262     -27.921 -28.826  30.755  1.00  4.33           H  
ATOM   4063  N   GLU A 263     -36.083 -28.699  30.862  1.00  4.93           N  
ATOM   4064  CA  GLU A 263     -37.197 -28.088  31.581  1.00  4.93           C  
ATOM   4065  C   GLU A 263     -38.333 -29.101  31.733  1.00  4.93           C  
ATOM   4066  O   GLU A 263     -38.981 -29.160  32.779  1.00  4.93           O  
ATOM   4067  CB  GLU A 263     -37.683 -26.813  30.869  1.00  4.93           C  
ATOM   4068  CG  GLU A 263     -36.675 -25.649  30.927  1.00  4.93           C  
ATOM   4069  CD  GLU A 263     -37.092 -24.372  30.189  1.00  4.93           C  
ATOM   4070  OE1 GLU A 263     -38.149 -24.323  29.591  1.00  4.93           O  
ATOM   4071  OE2 GLU A 263     -36.304 -23.435  30.206  1.00  4.93           O  
ATOM   4072  H   GLU A 263     -35.786 -28.313  29.964  1.00  4.93           H  
ATOM   4073  HA  GLU A 263     -36.854 -27.811  32.577  1.00  4.93           H  
ATOM   4074 1HB  GLU A 263     -37.884 -27.035  29.823  1.00  4.93           H  
ATOM   4075 2HB  GLU A 263     -38.616 -26.477  31.319  1.00  4.93           H  
ATOM   4076 1HG  GLU A 263     -36.505 -25.400  31.973  1.00  4.93           H  
ATOM   4077 2HG  GLU A 263     -35.732 -25.997  30.520  1.00  4.93           H  
ATOM   4078  N   ALA A 264     -38.558 -29.915  30.698  1.00  5.51           N  
ATOM   4079  CA  ALA A 264     -39.569 -30.960  30.724  1.00  5.51           C  
ATOM   4080  C   ALA A 264     -39.266 -31.988  31.799  1.00  5.51           C  
ATOM   4081  O   ALA A 264     -40.170 -32.487  32.478  1.00  5.51           O  
ATOM   4082  CB  ALA A 264     -39.632 -31.644  29.387  1.00  5.51           C  
ATOM   4083  H   ALA A 264     -38.019 -29.785  29.846  1.00  5.51           H  
ATOM   4084  HA  ALA A 264     -40.530 -30.499  30.943  1.00  5.51           H  
ATOM   4085 1HB  ALA A 264     -40.389 -32.402  29.394  1.00  5.51           H  
ATOM   4086 2HB  ALA A 264     -39.860 -30.898  28.629  1.00  5.51           H  
ATOM   4087 3HB  ALA A 264     -38.682 -32.100  29.171  1.00  5.51           H  
ATOM   4088  N   ALA A 265     -37.984 -32.326  31.962  1.00  6.04           N  
ATOM   4089  CA  ALA A 265     -37.609 -33.283  32.985  1.00  6.04           C  
ATOM   4090  C   ALA A 265     -37.988 -32.731  34.351  1.00  6.04           C  
ATOM   4091  O   ALA A 265     -38.543 -33.446  35.192  1.00  6.04           O  
ATOM   4092  CB  ALA A 265     -36.124 -33.573  32.911  1.00  6.04           C  
ATOM   4093  H   ALA A 265     -37.269 -31.931  31.349  1.00  6.04           H  
ATOM   4094  HA  ALA A 265     -38.167 -34.204  32.818  1.00  6.04           H  
ATOM   4095 1HB  ALA A 265     -35.856 -34.301  33.673  1.00  6.04           H  
ATOM   4096 2HB  ALA A 265     -35.883 -33.968  31.924  1.00  6.04           H  
ATOM   4097 3HB  ALA A 265     -35.567 -32.658  33.076  1.00  6.04           H  
ATOM   4098  N   PHE A 266     -37.740 -31.433  34.544  1.00  6.50           N  
ATOM   4099  CA  PHE A 266     -38.104 -30.756  35.780  1.00  6.50           C  
ATOM   4100  C   PHE A 266     -39.620 -30.789  35.966  1.00  6.50           C  
ATOM   4101  O   PHE A 266     -40.112 -31.180  37.025  1.00  6.50           O  
ATOM   4102  CB  PHE A 266     -37.573 -29.323  35.793  1.00  6.50           C  
ATOM   4103  CG  PHE A 266     -37.920 -28.536  37.024  1.00  6.50           C  
ATOM   4104  CD1 PHE A 266     -37.220 -28.726  38.208  1.00  6.50           C  
ATOM   4105  CD2 PHE A 266     -38.930 -27.589  36.996  1.00  6.50           C  
ATOM   4106  CE1 PHE A 266     -37.523 -27.987  39.336  1.00  6.50           C  
ATOM   4107  CE2 PHE A 266     -39.234 -26.846  38.119  1.00  6.50           C  
ATOM   4108  CZ  PHE A 266     -38.527 -27.045  39.292  1.00  6.50           C  
ATOM   4109  H   PHE A 266     -37.259 -30.910  33.808  1.00  6.50           H  
ATOM   4110  HA  PHE A 266     -37.647 -31.291  36.612  1.00  6.50           H  
ATOM   4111 1HB  PHE A 266     -36.490 -29.339  35.687  1.00  6.50           H  
ATOM   4112 2HB  PHE A 266     -37.963 -28.786  34.942  1.00  6.50           H  
ATOM   4113  HD1 PHE A 266     -36.421 -29.468  38.240  1.00  6.50           H  
ATOM   4114  HD2 PHE A 266     -39.485 -27.432  36.068  1.00  6.50           H  
ATOM   4115  HE1 PHE A 266     -36.967 -28.146  40.260  1.00  6.50           H  
ATOM   4116  HE2 PHE A 266     -40.031 -26.103  38.083  1.00  6.50           H  
ATOM   4117  HZ  PHE A 266     -38.767 -26.462  40.181  1.00  6.50           H  
ATOM   4118  N   ALA A 267     -40.358 -30.408  34.918  1.00  6.90           N  
ATOM   4119  CA  ALA A 267     -41.817 -30.379  34.945  1.00  6.90           C  
ATOM   4120  C   ALA A 267     -42.395 -31.751  35.261  1.00  6.90           C  
ATOM   4121  O   ALA A 267     -43.410 -31.877  35.970  1.00  6.90           O  
ATOM   4122  CB  ALA A 267     -42.346 -29.914  33.599  1.00  6.90           C  
ATOM   4123  H   ALA A 267     -39.880 -30.101  34.073  1.00  6.90           H  
ATOM   4124  HA  ALA A 267     -42.124 -29.685  35.725  1.00  6.90           H  
ATOM   4125 1HB  ALA A 267     -43.428 -29.874  33.612  1.00  6.90           H  
ATOM   4126 2HB  ALA A 267     -41.945 -28.927  33.372  1.00  6.90           H  
ATOM   4127 3HB  ALA A 267     -42.028 -30.615  32.838  1.00  6.90           H  
ATOM   4128  N   SER A 268     -41.740 -32.799  34.762  1.00  7.19           N  
ATOM   4129  CA  SER A 268     -42.194 -34.140  35.040  1.00  7.19           C  
ATOM   4130  C   SER A 268     -41.978 -34.440  36.522  1.00  7.19           C  
ATOM   4131  O   SER A 268     -42.901 -34.855  37.224  1.00  7.19           O  
ATOM   4132  CB  SER A 268     -41.395 -35.132  34.213  1.00  7.19           C  
ATOM   4133  OG  SER A 268     -41.596 -34.933  32.842  1.00  7.19           O  
ATOM   4134  H   SER A 268     -40.933 -32.659  34.155  1.00  7.19           H  
ATOM   4135  HA  SER A 268     -43.253 -34.218  34.805  1.00  7.19           H  
ATOM   4136 1HB  SER A 268     -40.341 -35.032  34.441  1.00  7.19           H  
ATOM   4137 2HB  SER A 268     -41.690 -36.142  34.482  1.00  7.19           H  
ATOM   4138  HG  SER A 268     -41.213 -34.039  32.654  1.00  7.19           H  
ATOM   4139  N   ALA A 269     -40.773 -34.130  37.019  1.00  7.35           N  
ATOM   4140  CA  ALA A 269     -40.375 -34.386  38.403  1.00  7.35           C  
ATOM   4141  C   ALA A 269     -41.254 -33.669  39.417  1.00  7.35           C  
ATOM   4142  O   ALA A 269     -41.546 -34.203  40.489  1.00  7.35           O  
ATOM   4143  CB  ALA A 269     -38.931 -33.954  38.606  1.00  7.35           C  
ATOM   4144  H   ALA A 269     -40.069 -33.745  36.388  1.00  7.35           H  
ATOM   4145  HA  ALA A 269     -40.459 -35.457  38.580  1.00  7.35           H  
ATOM   4146 1HB  ALA A 269     -38.623 -34.179  39.623  1.00  7.35           H  
ATOM   4147 2HB  ALA A 269     -38.294 -34.488  37.901  1.00  7.35           H  
ATOM   4148 3HB  ALA A 269     -38.846 -32.886  38.429  1.00  7.35           H  
ATOM   4149  N   GLN A 270     -41.691 -32.464  39.070  1.00  7.43           N  
ATOM   4150  CA  GLN A 270     -42.508 -31.656  39.961  1.00  7.43           C  
ATOM   4151  C   GLN A 270     -44.005 -31.898  39.804  1.00  7.43           C  
ATOM   4152  O   GLN A 270     -44.807 -31.288  40.514  1.00  7.43           O  
ATOM   4153  CB  GLN A 270     -42.228 -30.174  39.713  1.00  7.43           C  
ATOM   4154  CG  GLN A 270     -40.799 -29.742  39.978  1.00  7.43           C  
ATOM   4155  CD  GLN A 270     -40.361 -29.920  41.411  1.00  7.43           C  
ATOM   4156  OE1 GLN A 270     -41.012 -29.419  42.332  1.00  7.43           O  
ATOM   4157  NE2 GLN A 270     -39.255 -30.631  41.623  1.00  7.43           N  
ATOM   4158  H   GLN A 270     -41.388 -32.075  38.177  1.00  7.43           H  
ATOM   4159  HA  GLN A 270     -42.235 -31.900  40.986  1.00  7.43           H  
ATOM   4160 1HB  GLN A 270     -42.442 -29.946  38.664  1.00  7.43           H  
ATOM   4161 2HB  GLN A 270     -42.891 -29.567  40.323  1.00  7.43           H  
ATOM   4162 1HG  GLN A 270     -40.125 -30.311  39.344  1.00  7.43           H  
ATOM   4163 2HG  GLN A 270     -40.736 -28.696  39.738  1.00  7.43           H  
ATOM   4164 1HE2 GLN A 270     -38.925 -30.779  42.557  1.00  7.43           H  
ATOM   4165 2HE2 GLN A 270     -38.758 -31.027  40.852  1.00  7.43           H  
ATOM   4166  N   GLY A 271     -44.399 -32.734  38.844  1.00  7.44           N  
ATOM   4167  CA  GLY A 271     -45.808 -32.986  38.594  1.00  7.44           C  
ATOM   4168  C   GLY A 271     -46.481 -31.888  37.763  1.00  7.44           C  
ATOM   4169  O   GLY A 271     -47.697 -31.918  37.562  1.00  7.44           O  
ATOM   4170  H   GLY A 271     -43.715 -33.253  38.291  1.00  7.44           H  
ATOM   4171 1HA  GLY A 271     -45.903 -33.941  38.076  1.00  7.44           H  
ATOM   4172 2HA  GLY A 271     -46.326 -33.093  39.545  1.00  7.44           H  
ATOM   4173  N   ALA A 272     -45.710 -30.905  37.270  1.00  7.38           N  
ATOM   4174  CA  ALA A 272     -46.283 -29.792  36.508  1.00  7.38           C  
ATOM   4175  C   ALA A 272     -46.962 -30.334  35.268  1.00  7.38           C  
ATOM   4176  O   ALA A 272     -48.016 -29.853  34.835  1.00  7.38           O  
ATOM   4177  CB  ALA A 272     -45.221 -28.783  36.142  1.00  7.38           C  
ATOM   4178  H   ALA A 272     -44.703 -30.962  37.383  1.00  7.38           H  
ATOM   4179  HA  ALA A 272     -47.037 -29.305  37.125  1.00  7.38           H  
ATOM   4180 1HB  ALA A 272     -45.671 -27.962  35.590  1.00  7.38           H  
ATOM   4181 2HB  ALA A 272     -44.754 -28.402  37.049  1.00  7.38           H  
ATOM   4182 3HB  ALA A 272     -44.485 -29.262  35.537  1.00  7.38           H  
ATOM   4183  N   TYR A 273     -46.373 -31.394  34.736  1.00  7.27           N  
ATOM   4184  CA  TYR A 273     -46.907 -32.060  33.568  1.00  7.27           C  
ATOM   4185  C   TYR A 273     -48.256 -32.724  33.773  1.00  7.27           C  
ATOM   4186  O   TYR A 273     -48.922 -33.064  32.800  1.00  7.27           O  
ATOM   4187  CB  TYR A 273     -45.925 -33.058  32.994  1.00  7.27           C  
ATOM   4188  CG  TYR A 273     -44.978 -32.437  32.034  1.00  7.27           C  
ATOM   4189  CD1 TYR A 273     -45.263 -31.188  31.538  1.00  7.27           C  
ATOM   4190  CD2 TYR A 273     -43.905 -33.131  31.569  1.00  7.27           C  
ATOM   4191  CE1 TYR A 273     -44.472 -30.624  30.584  1.00  7.27           C  
ATOM   4192  CE2 TYR A 273     -43.103 -32.580  30.609  1.00  7.27           C  
ATOM   4193  CZ  TYR A 273     -43.388 -31.321  30.109  1.00  7.27           C  
ATOM   4194  OH  TYR A 273     -42.612 -30.760  29.125  1.00  7.27           O  
ATOM   4195  H   TYR A 273     -45.497 -31.714  35.152  1.00  7.27           H  
ATOM   4196  HA  TYR A 273     -47.057 -31.298  32.808  1.00  7.27           H  
ATOM   4197 1HB  TYR A 273     -45.347 -33.500  33.805  1.00  7.27           H  
ATOM   4198 2HB  TYR A 273     -46.459 -33.853  32.505  1.00  7.27           H  
ATOM   4199  HD1 TYR A 273     -46.126 -30.655  31.899  1.00  7.27           H  
ATOM   4200  HD2 TYR A 273     -43.704 -34.126  31.945  1.00  7.27           H  
ATOM   4201  HE1 TYR A 273     -44.712 -29.635  30.190  1.00  7.27           H  
ATOM   4202  HE2 TYR A 273     -42.260 -33.150  30.239  1.00  7.27           H  
ATOM   4203  HH  TYR A 273     -42.921 -29.865  28.947  1.00  7.27           H  
ATOM   4204  N   SER A 274     -48.704 -32.897  35.015  1.00  7.13           N  
ATOM   4205  CA  SER A 274     -50.004 -33.513  35.240  1.00  7.13           C  
ATOM   4206  C   SER A 274     -51.145 -32.661  34.657  1.00  7.13           C  
ATOM   4207  O   SER A 274     -52.259 -33.153  34.480  1.00  7.13           O  
ATOM   4208  CB  SER A 274     -50.224 -33.757  36.724  1.00  7.13           C  
ATOM   4209  OG  SER A 274     -50.324 -32.555  37.438  1.00  7.13           O  
ATOM   4210  H   SER A 274     -48.167 -32.582  35.821  1.00  7.13           H  
ATOM   4211  HA  SER A 274     -50.014 -34.477  34.733  1.00  7.13           H  
ATOM   4212 1HB  SER A 274     -51.132 -34.337  36.859  1.00  7.13           H  
ATOM   4213 2HB  SER A 274     -49.396 -34.344  37.120  1.00  7.13           H  
ATOM   4214  HG  SER A 274     -49.418 -32.173  37.447  1.00  7.13           H  
ATOM   4215  N   LYS A 275     -50.871 -31.378  34.381  1.00  7.01           N  
ATOM   4216  CA  LYS A 275     -51.850 -30.466  33.808  1.00  7.01           C  
ATOM   4217  C   LYS A 275     -51.549 -30.101  32.347  1.00  7.01           C  
ATOM   4218  O   LYS A 275     -52.143 -29.159  31.816  1.00  7.01           O  
ATOM   4219  CB  LYS A 275     -51.911 -29.189  34.643  1.00  7.01           C  
ATOM   4220  CG  LYS A 275     -52.390 -29.397  36.074  1.00  7.01           C  
ATOM   4221  CD  LYS A 275     -52.465 -28.078  36.831  1.00  7.01           C  
ATOM   4222  CE  LYS A 275     -52.946 -28.286  38.259  1.00  7.01           C  
ATOM   4223  NZ  LYS A 275     -52.997 -27.008  39.018  1.00  7.01           N  
ATOM   4224  H   LYS A 275     -49.933 -31.018  34.561  1.00  7.01           H  
ATOM   4225  HA  LYS A 275     -52.826 -30.950  33.834  1.00  7.01           H  
ATOM   4226 1HB  LYS A 275     -50.912 -28.745  34.685  1.00  7.01           H  
ATOM   4227 2HB  LYS A 275     -52.571 -28.469  34.162  1.00  7.01           H  
ATOM   4228 1HG  LYS A 275     -53.375 -29.865  36.062  1.00  7.01           H  
ATOM   4229 2HG  LYS A 275     -51.697 -30.065  36.591  1.00  7.01           H  
ATOM   4230 1HD  LYS A 275     -51.476 -27.618  36.854  1.00  7.01           H  
ATOM   4231 2HD  LYS A 275     -53.150 -27.402  36.319  1.00  7.01           H  
ATOM   4232 1HE  LYS A 275     -53.943 -28.725  38.239  1.00  7.01           H  
ATOM   4233 2HE  LYS A 275     -52.269 -28.972  38.768  1.00  7.01           H  
ATOM   4234 1HZ  LYS A 275     -53.320 -27.186  39.958  1.00  7.01           H  
ATOM   4235 2HZ  LYS A 275     -52.074 -26.599  39.051  1.00  7.01           H  
ATOM   4236 3HZ  LYS A 275     -53.631 -26.369  38.560  1.00  7.01           H  
ATOM   4237  N   GLN A 276     -50.597 -30.789  31.709  1.00  6.93           N  
ATOM   4238  CA  GLN A 276     -50.187 -30.406  30.355  1.00  6.93           C  
ATOM   4239  C   GLN A 276     -50.132 -31.582  29.372  1.00  6.93           C  
ATOM   4240  O   GLN A 276     -49.976 -32.724  29.795  1.00  6.93           O  
ATOM   4241  CB  GLN A 276     -48.792 -29.792  30.434  1.00  6.93           C  
ATOM   4242  CG  GLN A 276     -48.708 -28.553  31.308  1.00  6.93           C  
ATOM   4243  CD  GLN A 276     -47.310 -28.031  31.468  1.00  6.93           C  
ATOM   4244  OE1 GLN A 276     -46.641 -27.605  30.519  1.00  6.93           O  
ATOM   4245  NE2 GLN A 276     -46.849 -28.061  32.709  1.00  6.93           N  
ATOM   4246  H   GLN A 276     -50.137 -31.581  32.161  1.00  6.93           H  
ATOM   4247  HA  GLN A 276     -50.881 -29.655  30.007  1.00  6.93           H  
ATOM   4248 1HB  GLN A 276     -48.113 -30.537  30.817  1.00  6.93           H  
ATOM   4249 2HB  GLN A 276     -48.448 -29.535  29.431  1.00  6.93           H  
ATOM   4250 1HG  GLN A 276     -49.330 -27.771  30.876  1.00  6.93           H  
ATOM   4251 2HG  GLN A 276     -49.063 -28.803  32.307  1.00  6.93           H  
ATOM   4252 1HE2 GLN A 276     -45.929 -27.726  32.906  1.00  6.93           H  
ATOM   4253 2HE2 GLN A 276     -47.445 -28.422  33.455  1.00  6.93           H  
ATOM   4254  N   PRO A 277     -50.351 -31.372  28.063  1.00  6.90           N  
ATOM   4255  CA  PRO A 277     -50.022 -32.326  27.021  1.00  6.90           C  
ATOM   4256  C   PRO A 277     -48.531 -32.616  27.117  1.00  6.90           C  
ATOM   4257  O   PRO A 277     -47.750 -31.679  27.311  1.00  6.90           O  
ATOM   4258  CB  PRO A 277     -50.396 -31.578  25.742  1.00  6.90           C  
ATOM   4259  CG  PRO A 277     -51.452 -30.577  26.185  1.00  6.90           C  
ATOM   4260  CD  PRO A 277     -51.026 -30.155  27.585  1.00  6.90           C  
ATOM   4261  HA  PRO A 277     -50.619 -33.246  27.158  1.00  6.90           H  
ATOM   4262 1HB  PRO A 277     -49.504 -31.090  25.326  1.00  6.90           H  
ATOM   4263 2HB  PRO A 277     -50.759 -32.282  24.982  1.00  6.90           H  
ATOM   4264 1HG  PRO A 277     -51.491 -29.733  25.479  1.00  6.90           H  
ATOM   4265 2HG  PRO A 277     -52.446 -31.050  26.167  1.00  6.90           H  
ATOM   4266 1HD  PRO A 277     -50.330 -29.301  27.553  1.00  6.90           H  
ATOM   4267 2HD  PRO A 277     -51.937 -29.943  28.165  1.00  6.90           H  
ATOM   4268  N   VAL A 278     -48.123 -33.866  26.947  1.00  6.93           N  
ATOM   4269  CA  VAL A 278     -46.704 -34.200  27.045  1.00  6.93           C  
ATOM   4270  C   VAL A 278     -46.227 -35.021  25.847  1.00  6.93           C  
ATOM   4271  O   VAL A 278     -46.892 -35.971  25.435  1.00  6.93           O  
ATOM   4272  CB  VAL A 278     -46.433 -34.971  28.358  1.00  6.93           C  
ATOM   4273  CG1 VAL A 278     -44.964 -35.317  28.479  1.00  6.93           C  
ATOM   4274  CG2 VAL A 278     -46.866 -34.137  29.536  1.00  6.93           C  
ATOM   4275  H   VAL A 278     -48.798 -34.599  26.780  1.00  6.93           H  
ATOM   4276  HA  VAL A 278     -46.129 -33.274  27.074  1.00  6.93           H  
ATOM   4277  HB  VAL A 278     -46.990 -35.906  28.347  1.00  6.93           H  
ATOM   4278 1HG1 VAL A 278     -44.793 -35.866  29.404  1.00  6.93           H  
ATOM   4279 2HG1 VAL A 278     -44.664 -35.928  27.648  1.00  6.93           H  
ATOM   4280 3HG1 VAL A 278     -44.377 -34.401  28.488  1.00  6.93           H  
ATOM   4281 1HG2 VAL A 278     -46.677 -34.693  30.441  1.00  6.93           H  
ATOM   4282 2HG2 VAL A 278     -46.306 -33.207  29.545  1.00  6.93           H  
ATOM   4283 3HG2 VAL A 278     -47.913 -33.921  29.475  1.00  6.93           H  
ATOM   4284  N   ALA A 279     -45.090 -34.637  25.269  1.00  7.03           N  
ATOM   4285  CA  ALA A 279     -44.529 -35.381  24.142  1.00  7.03           C  
ATOM   4286  C   ALA A 279     -44.225 -36.806  24.572  1.00  7.03           C  
ATOM   4287  O   ALA A 279     -43.771 -37.040  25.693  1.00  7.03           O  
ATOM   4288  CB  ALA A 279     -43.264 -34.717  23.617  1.00  7.03           C  
ATOM   4289  H   ALA A 279     -44.599 -33.835  25.635  1.00  7.03           H  
ATOM   4290  HA  ALA A 279     -45.267 -35.418  23.346  1.00  7.03           H  
ATOM   4291 1HB  ALA A 279     -42.881 -35.298  22.773  1.00  7.03           H  
ATOM   4292 2HB  ALA A 279     -43.491 -33.704  23.287  1.00  7.03           H  
ATOM   4293 3HB  ALA A 279     -42.514 -34.686  24.404  1.00  7.03           H  
ATOM   4294  N   ALA A 280     -44.418 -37.754  23.669  1.00  7.13           N  
ATOM   4295  CA  ALA A 280     -44.153 -39.147  23.992  1.00  7.13           C  
ATOM   4296  C   ALA A 280     -42.746 -39.338  24.536  1.00  7.13           C  
ATOM   4297  O   ALA A 280     -41.776 -38.834  23.967  1.00  7.13           O  
ATOM   4298  CB  ALA A 280     -44.331 -40.006  22.751  1.00  7.13           C  
ATOM   4299  H   ALA A 280     -44.807 -37.512  22.756  1.00  7.13           H  
ATOM   4300  HA  ALA A 280     -44.863 -39.455  24.760  1.00  7.13           H  
ATOM   4301 1HB  ALA A 280     -44.154 -41.054  22.997  1.00  7.13           H  
ATOM   4302 2HB  ALA A 280     -45.344 -39.886  22.369  1.00  7.13           H  
ATOM   4303 3HB  ALA A 280     -43.618 -39.689  21.985  1.00  7.13           H  
ATOM   4304  N   GLY A 281     -42.634 -40.169  25.588  1.00  7.21           N  
ATOM   4305  CA  GLY A 281     -41.364 -40.503  26.255  1.00  7.21           C  
ATOM   4306  C   GLY A 281     -40.352 -41.152  25.313  1.00  7.21           C  
ATOM   4307  O   GLY A 281     -39.142 -41.138  25.562  1.00  7.21           O  
ATOM   4308  H   GLY A 281     -43.485 -40.550  25.978  1.00  7.21           H  
ATOM   4309 1HA  GLY A 281     -40.939 -39.599  26.689  1.00  7.21           H  
ATOM   4310 2HA  GLY A 281     -41.566 -41.179  27.086  1.00  7.21           H  
ATOM   4311  N   ASP A 282     -40.866 -41.677  24.204  1.00  7.21           N  
ATOM   4312  CA  ASP A 282     -40.102 -42.327  23.155  1.00  7.21           C  
ATOM   4313  C   ASP A 282     -39.086 -41.378  22.530  1.00  7.21           C  
ATOM   4314  O   ASP A 282     -38.088 -41.827  21.950  1.00  7.21           O  
ATOM   4315  CB  ASP A 282     -41.043 -42.855  22.071  1.00  7.21           C  
ATOM   4316  CG  ASP A 282     -41.875 -44.060  22.530  1.00  7.21           C  
ATOM   4317  OD1 ASP A 282     -41.572 -44.615  23.562  1.00  7.21           O  
ATOM   4318  OD2 ASP A 282     -42.805 -44.412  21.846  1.00  7.21           O  
ATOM   4319  H   ASP A 282     -41.866 -41.622  24.092  1.00  7.21           H  
ATOM   4320  HA  ASP A 282     -39.562 -43.167  23.592  1.00  7.21           H  
ATOM   4321 1HB  ASP A 282     -41.718 -42.053  21.754  1.00  7.21           H  
ATOM   4322 2HB  ASP A 282     -40.459 -43.140  21.195  1.00  7.21           H  
ATOM   4323  N   TYR A 283     -39.293 -40.056  22.707  1.00  7.09           N  
ATOM   4324  CA  TYR A 283     -38.397 -39.041  22.165  1.00  7.09           C  
ATOM   4325  C   TYR A 283     -36.939 -39.395  22.483  1.00  7.09           C  
ATOM   4326  O   TYR A 283     -36.047 -39.087  21.699  1.00  7.09           O  
ATOM   4327  CB  TYR A 283     -38.725 -37.656  22.749  1.00  7.09           C  
ATOM   4328  CG  TYR A 283     -38.151 -37.432  24.142  1.00  7.09           C  
ATOM   4329  CD1 TYR A 283     -36.926 -36.827  24.275  1.00  7.09           C  
ATOM   4330  CD2 TYR A 283     -38.822 -37.850  25.255  1.00  7.09           C  
ATOM   4331  CE1 TYR A 283     -36.360 -36.644  25.512  1.00  7.09           C  
ATOM   4332  CE2 TYR A 283     -38.273 -37.672  26.507  1.00  7.09           C  
ATOM   4333  CZ  TYR A 283     -37.039 -37.072  26.638  1.00  7.09           C  
ATOM   4334  OH  TYR A 283     -36.488 -36.895  27.885  1.00  7.09           O  
ATOM   4335  H   TYR A 283     -40.122 -39.740  23.213  1.00  7.09           H  
ATOM   4336  HA  TYR A 283     -38.513 -39.013  21.081  1.00  7.09           H  
ATOM   4337 1HB  TYR A 283     -38.335 -36.878  22.091  1.00  7.09           H  
ATOM   4338 2HB  TYR A 283     -39.805 -37.528  22.802  1.00  7.09           H  
ATOM   4339  HD1 TYR A 283     -36.412 -36.504  23.392  1.00  7.09           H  
ATOM   4340  HD2 TYR A 283     -39.776 -38.322  25.150  1.00  7.09           H  
ATOM   4341  HE1 TYR A 283     -35.382 -36.169  25.598  1.00  7.09           H  
ATOM   4342  HE2 TYR A 283     -38.813 -38.013  27.389  1.00  7.09           H  
ATOM   4343  HH  TYR A 283     -35.610 -36.515  27.796  1.00  7.09           H  
ATOM   4344  N   SER A 284     -36.679 -40.047  23.626  1.00  6.85           N  
ATOM   4345  CA  SER A 284     -35.315 -40.431  23.951  1.00  6.85           C  
ATOM   4346  C   SER A 284     -34.329 -39.249  24.028  1.00  6.85           C  
ATOM   4347  O   SER A 284     -34.029 -38.754  25.115  1.00  6.85           O  
ATOM   4348  CB  SER A 284     -34.838 -41.478  22.945  1.00  6.85           C  
ATOM   4349  OG  SER A 284     -35.646 -42.633  23.007  1.00  6.85           O  
ATOM   4350  H   SER A 284     -37.447 -40.305  24.250  1.00  6.85           H  
ATOM   4351  HA  SER A 284     -35.336 -40.903  24.934  1.00  6.85           H  
ATOM   4352 1HB  SER A 284     -34.839 -41.102  21.935  1.00  6.85           H  
ATOM   4353 2HB  SER A 284     -33.810 -41.746  23.180  1.00  6.85           H  
ATOM   4354  HG  SER A 284     -36.527 -42.376  22.612  1.00  6.85           H  
ATOM   4355  N   SER A 285     -33.716 -38.909  22.895  1.00  6.50           N  
ATOM   4356  CA  SER A 285     -32.679 -37.876  22.810  1.00  6.50           C  
ATOM   4357  C   SER A 285     -33.134 -36.501  23.249  1.00  6.50           C  
ATOM   4358  O   SER A 285     -34.203 -36.029  22.886  1.00  6.50           O  
ATOM   4359  CB  SER A 285     -32.162 -37.724  21.392  1.00  6.50           C  
ATOM   4360  OG  SER A 285     -31.261 -36.626  21.305  1.00  6.50           O  
ATOM   4361  H   SER A 285     -34.086 -39.327  22.046  1.00  6.50           H  
ATOM   4362  HA  SER A 285     -31.853 -38.180  23.453  1.00  6.50           H  
ATOM   4363 1HB  SER A 285     -31.675 -38.638  21.062  1.00  6.50           H  
ATOM   4364 2HB  SER A 285     -33.004 -37.550  20.732  1.00  6.50           H  
ATOM   4365  HG  SER A 285     -31.398 -36.219  20.419  1.00  6.50           H  
ATOM   4366  N   SER A 286     -32.246 -35.785  23.918  1.00  6.07           N  
ATOM   4367  CA  SER A 286     -32.526 -34.417  24.330  1.00  6.07           C  
ATOM   4368  C   SER A 286     -32.767 -33.477  23.137  1.00  6.07           C  
ATOM   4369  O   SER A 286     -33.349 -32.417  23.297  1.00  6.07           O  
ATOM   4370  CB  SER A 286     -31.384 -33.903  25.177  1.00  6.07           C  
ATOM   4371  OG  SER A 286     -30.212 -33.819  24.422  1.00  6.07           O  
ATOM   4372  H   SER A 286     -31.367 -36.213  24.168  1.00  6.07           H  
ATOM   4373  HA  SER A 286     -33.430 -34.427  24.939  1.00  6.07           H  
ATOM   4374 1HB  SER A 286     -31.642 -32.914  25.563  1.00  6.07           H  
ATOM   4375 2HB  SER A 286     -31.228 -34.559  26.030  1.00  6.07           H  
ATOM   4376  HG  SER A 286     -30.474 -33.416  23.587  1.00  6.07           H  
ATOM   4377  N   SER A 287     -32.343 -33.869  21.937  1.00  5.63           N  
ATOM   4378  CA  SER A 287     -32.545 -33.043  20.744  1.00  5.63           C  
ATOM   4379  C   SER A 287     -33.971 -33.129  20.184  1.00  5.63           C  
ATOM   4380  O   SER A 287     -34.382 -32.332  19.331  1.00  5.63           O  
ATOM   4381  CB  SER A 287     -31.569 -33.480  19.662  1.00  5.63           C  
ATOM   4382  OG  SER A 287     -31.829 -34.822  19.226  1.00  5.63           O  
ATOM   4383  H   SER A 287     -31.893 -34.776  21.841  1.00  5.63           H  
ATOM   4384  HA  SER A 287     -32.347 -32.004  21.011  1.00  5.63           H  
ATOM   4385 1HB  SER A 287     -31.653 -32.800  18.813  1.00  5.63           H  
ATOM   4386 2HB  SER A 287     -30.552 -33.408  20.041  1.00  5.63           H  
ATOM   4387  HG  SER A 287     -32.813 -34.910  19.057  1.00  5.63           H  
ATOM   4388  N   ASP A 288     -34.737 -34.094  20.666  1.00  5.23           N  
ATOM   4389  CA  ASP A 288     -36.035 -34.388  20.098  1.00  5.23           C  
ATOM   4390  C   ASP A 288     -37.234 -33.603  20.653  1.00  5.23           C  
ATOM   4391  O   ASP A 288     -38.114 -34.140  21.332  1.00  5.23           O  
ATOM   4392  CB  ASP A 288     -36.206 -35.888  20.155  1.00  5.23           C  
ATOM   4393  CG  ASP A 288     -35.132 -36.537  19.220  1.00  5.23           C  
ATOM   4394  OD1 ASP A 288     -34.381 -35.797  18.578  1.00  5.23           O  
ATOM   4395  OD2 ASP A 288     -35.056 -37.737  19.136  1.00  5.23           O  
ATOM   4396  H   ASP A 288     -34.404 -34.684  21.428  1.00  5.23           H  
ATOM   4397  HA  ASP A 288     -35.978 -34.141  19.050  1.00  5.23           H  
ATOM   4398 1HB  ASP A 288     -36.042 -36.244  21.167  1.00  5.23           H  
ATOM   4399 2HB  ASP A 288     -37.203 -36.181  19.852  1.00  5.23           H  
ATOM   4400  N   TYR A 289     -37.250 -32.311  20.324  1.00  4.90           N  
ATOM   4401  CA  TYR A 289     -38.302 -31.372  20.744  1.00  4.90           C  
ATOM   4402  C   TYR A 289     -38.422 -30.285  19.641  1.00  4.90           C  
ATOM   4403  O   TYR A 289     -37.412 -29.973  19.015  1.00  4.90           O  
ATOM   4404  CB  TYR A 289     -37.948 -30.793  22.127  1.00  4.90           C  
ATOM   4405  CG  TYR A 289     -39.024 -29.983  22.782  1.00  4.90           C  
ATOM   4406  CD1 TYR A 289     -40.011 -30.623  23.504  1.00  4.90           C  
ATOM   4407  CD2 TYR A 289     -39.080 -28.617  22.616  1.00  4.90           C  
ATOM   4408  CE1 TYR A 289     -41.035 -29.895  24.075  1.00  4.90           C  
ATOM   4409  CE2 TYR A 289     -40.103 -27.892  23.173  1.00  4.90           C  
ATOM   4410  CZ  TYR A 289     -41.073 -28.520  23.906  1.00  4.90           C  
ATOM   4411  OH  TYR A 289     -42.096 -27.788  24.464  1.00  4.90           O  
ATOM   4412  H   TYR A 289     -36.451 -31.988  19.776  1.00  4.90           H  
ATOM   4413  HA  TYR A 289     -39.235 -31.919  20.821  1.00  4.90           H  
ATOM   4414 1HB  TYR A 289     -37.716 -31.619  22.785  1.00  4.90           H  
ATOM   4415 2HB  TYR A 289     -37.074 -30.194  22.067  1.00  4.90           H  
ATOM   4416  HD1 TYR A 289     -39.982 -31.703  23.613  1.00  4.90           H  
ATOM   4417  HD2 TYR A 289     -38.330 -28.113  22.032  1.00  4.90           H  
ATOM   4418  HE1 TYR A 289     -41.812 -30.400  24.644  1.00  4.90           H  
ATOM   4419  HE2 TYR A 289     -40.142 -26.815  23.025  1.00  4.90           H  
ATOM   4420  HH  TYR A 289     -42.015 -26.869  24.194  1.00  4.90           H  
ATOM   4421  N   PRO A 290     -39.637 -29.776  19.297  1.00  4.66           N  
ATOM   4422  CA  PRO A 290     -39.876 -28.766  18.266  1.00  4.66           C  
ATOM   4423  C   PRO A 290     -39.346 -27.388  18.616  1.00  4.66           C  
ATOM   4424  O   PRO A 290     -39.353 -26.987  19.774  1.00  4.66           O  
ATOM   4425  CB  PRO A 290     -41.395 -28.743  18.174  1.00  4.66           C  
ATOM   4426  CG  PRO A 290     -41.885 -29.234  19.489  1.00  4.66           C  
ATOM   4427  CD  PRO A 290     -40.868 -30.210  19.976  1.00  4.66           C  
ATOM   4428  HA  PRO A 290     -39.442 -29.112  17.319  1.00  4.66           H  
ATOM   4429 1HB  PRO A 290     -41.733 -27.717  17.967  1.00  4.66           H  
ATOM   4430 2HB  PRO A 290     -41.726 -29.344  17.337  1.00  4.66           H  
ATOM   4431 1HG  PRO A 290     -42.041 -28.394  20.184  1.00  4.66           H  
ATOM   4432 2HG  PRO A 290     -42.848 -29.710  19.341  1.00  4.66           H  
ATOM   4433 1HD  PRO A 290     -40.834 -30.068  20.998  1.00  4.66           H  
ATOM   4434 2HD  PRO A 290     -41.125 -31.208  19.748  1.00  4.66           H  
ATOM   4435  N   SER A 291     -38.972 -26.634  17.579  1.00  4.51           N  
ATOM   4436  CA  SER A 291     -38.435 -25.278  17.730  1.00  4.51           C  
ATOM   4437  C   SER A 291     -39.471 -24.167  17.932  1.00  4.51           C  
ATOM   4438  O   SER A 291     -39.113 -23.028  18.236  1.00  4.51           O  
ATOM   4439  CB  SER A 291     -37.597 -24.948  16.511  1.00  4.51           C  
ATOM   4440  OG  SER A 291     -38.399 -24.878  15.355  1.00  4.51           O  
ATOM   4441  H   SER A 291     -39.046 -27.018  16.633  1.00  4.51           H  
ATOM   4442  HA  SER A 291     -37.782 -25.282  18.603  1.00  4.51           H  
ATOM   4443 1HB  SER A 291     -37.097 -23.995  16.665  1.00  4.51           H  
ATOM   4444 2HB  SER A 291     -36.825 -25.709  16.380  1.00  4.51           H  
ATOM   4445  HG  SER A 291     -38.775 -25.782  15.221  1.00  4.51           H  
ATOM   4446  N   SER A 292     -40.745 -24.480  17.731  1.00  4.47           N  
ATOM   4447  CA  SER A 292     -41.807 -23.481  17.848  1.00  4.47           C  
ATOM   4448  C   SER A 292     -43.168 -24.097  18.106  1.00  4.47           C  
ATOM   4449  O   SER A 292     -43.378 -25.285  17.865  1.00  4.47           O  
ATOM   4450  CB  SER A 292     -41.884 -22.622  16.589  1.00  4.47           C  
ATOM   4451  OG  SER A 292     -42.294 -23.373  15.443  1.00  4.47           O  
ATOM   4452  H   SER A 292     -40.965 -25.433  17.492  1.00  4.47           H  
ATOM   4453  HA  SER A 292     -41.567 -22.832  18.692  1.00  4.47           H  
ATOM   4454 1HB  SER A 292     -42.588 -21.810  16.757  1.00  4.47           H  
ATOM   4455 2HB  SER A 292     -40.912 -22.168  16.396  1.00  4.47           H  
ATOM   4456  HG  SER A 292     -41.510 -23.875  15.173  1.00  4.47           H  
ATOM   4457  N   ARG A 293     -44.122 -23.257  18.521  1.00  4.53           N  
ATOM   4458  CA  ARG A 293     -45.502 -23.695  18.737  1.00  4.53           C  
ATOM   4459  C   ARG A 293     -46.118 -24.203  17.439  1.00  4.53           C  
ATOM   4460  O   ARG A 293     -46.922 -25.135  17.441  1.00  4.53           O  
ATOM   4461  CB  ARG A 293     -46.347 -22.552  19.272  1.00  4.53           C  
ATOM   4462  CG  ARG A 293     -46.036 -22.131  20.703  1.00  4.53           C  
ATOM   4463  CD  ARG A 293     -46.863 -20.962  21.124  1.00  4.53           C  
ATOM   4464  NE  ARG A 293     -46.569 -20.543  22.488  1.00  4.53           N  
ATOM   4465  CZ  ARG A 293     -47.052 -19.423  23.067  1.00  4.53           C  
ATOM   4466  NH1 ARG A 293     -47.847 -18.620  22.393  1.00  4.53           N  
ATOM   4467  NH2 ARG A 293     -46.724 -19.132  24.314  1.00  4.53           N  
ATOM   4468  H   ARG A 293     -43.880 -22.293  18.704  1.00  4.53           H  
ATOM   4469  HA  ARG A 293     -45.500 -24.503  19.468  1.00  4.53           H  
ATOM   4470 1HB  ARG A 293     -46.224 -21.679  18.634  1.00  4.53           H  
ATOM   4471 2HB  ARG A 293     -47.399 -22.835  19.235  1.00  4.53           H  
ATOM   4472 1HG  ARG A 293     -46.243 -22.961  21.379  1.00  4.53           H  
ATOM   4473 2HG  ARG A 293     -44.984 -21.854  20.780  1.00  4.53           H  
ATOM   4474 1HD  ARG A 293     -46.666 -20.120  20.460  1.00  4.53           H  
ATOM   4475 2HD  ARG A 293     -47.918 -21.226  21.070  1.00  4.53           H  
ATOM   4476  HE  ARG A 293     -45.961 -21.132  23.040  1.00  4.53           H  
ATOM   4477 1HH1 ARG A 293     -48.098 -18.841  21.439  1.00  4.53           H  
ATOM   4478 2HH1 ARG A 293     -48.206 -17.783  22.828  1.00  4.53           H  
ATOM   4479 1HH2 ARG A 293     -46.113 -19.748  24.832  1.00  4.53           H  
ATOM   4480 2HH2 ARG A 293     -47.084 -18.295  24.748  1.00  4.53           H  
ATOM   4481  N   ARG A 294     -45.733 -23.586  16.323  1.00  4.67           N  
ATOM   4482  CA  ARG A 294     -46.224 -24.007  15.022  1.00  4.67           C  
ATOM   4483  C   ARG A 294     -45.734 -25.418  14.742  1.00  4.67           C  
ATOM   4484  O   ARG A 294     -46.533 -26.314  14.445  1.00  4.67           O  
ATOM   4485  CB  ARG A 294     -45.765 -23.055  13.923  1.00  4.67           C  
ATOM   4486  CG  ARG A 294     -46.336 -23.344  12.535  1.00  4.67           C  
ATOM   4487  CD  ARG A 294     -45.404 -24.143  11.673  1.00  4.67           C  
ATOM   4488  NE  ARG A 294     -44.235 -23.385  11.261  1.00  4.67           N  
ATOM   4489  CZ  ARG A 294     -43.184 -23.883  10.558  1.00  4.67           C  
ATOM   4490  NH1 ARG A 294     -43.146 -25.157  10.189  1.00  4.67           N  
ATOM   4491  NH2 ARG A 294     -42.186 -23.073  10.232  1.00  4.67           N  
ATOM   4492  H   ARG A 294     -45.073 -22.826  16.381  1.00  4.67           H  
ATOM   4493  HA  ARG A 294     -47.315 -24.014  15.042  1.00  4.67           H  
ATOM   4494 1HB  ARG A 294     -46.039 -22.035  14.187  1.00  4.67           H  
ATOM   4495 2HB  ARG A 294     -44.678 -23.090  13.844  1.00  4.67           H  
ATOM   4496 1HG  ARG A 294     -47.259 -23.913  12.643  1.00  4.67           H  
ATOM   4497 2HG  ARG A 294     -46.548 -22.404  12.026  1.00  4.67           H  
ATOM   4498 1HD  ARG A 294     -45.064 -25.014  12.221  1.00  4.67           H  
ATOM   4499 2HD  ARG A 294     -45.930 -24.462  10.779  1.00  4.67           H  
ATOM   4500  HE  ARG A 294     -44.205 -22.408  11.511  1.00  4.67           H  
ATOM   4501 1HH1 ARG A 294     -43.907 -25.807  10.436  1.00  4.67           H  
ATOM   4502 2HH1 ARG A 294     -42.354 -25.504   9.665  1.00  4.67           H  
ATOM   4503 1HH2 ARG A 294     -42.211 -22.104  10.507  1.00  4.67           H  
ATOM   4504 2HH2 ARG A 294     -41.385 -23.416   9.678  1.00  4.67           H  
ATOM   4505  N   GLU A 295     -44.412 -25.622  14.852  1.00  4.86           N  
ATOM   4506  CA  GLU A 295     -43.850 -26.941  14.568  1.00  4.86           C  
ATOM   4507  C   GLU A 295     -44.490 -27.998  15.468  1.00  4.86           C  
ATOM   4508  O   GLU A 295     -44.852 -29.091  15.007  1.00  4.86           O  
ATOM   4509  CB  GLU A 295     -42.324 -26.944  14.754  1.00  4.86           C  
ATOM   4510  CG  GLU A 295     -41.701 -28.270  14.416  1.00  4.86           C  
ATOM   4511  CD  GLU A 295     -40.191 -28.373  14.548  1.00  4.86           C  
ATOM   4512  OE1 GLU A 295     -39.540 -27.405  14.911  1.00  4.86           O  
ATOM   4513  OE2 GLU A 295     -39.695 -29.445  14.273  1.00  4.86           O  
ATOM   4514  H   GLU A 295     -43.794 -24.857  15.130  1.00  4.86           H  
ATOM   4515  HA  GLU A 295     -44.076 -27.197  13.531  1.00  4.86           H  
ATOM   4516 1HB  GLU A 295     -41.878 -26.181  14.116  1.00  4.86           H  
ATOM   4517 2HB  GLU A 295     -42.078 -26.696  15.785  1.00  4.86           H  
ATOM   4518 1HG  GLU A 295     -42.162 -29.019  15.053  1.00  4.86           H  
ATOM   4519 2HG  GLU A 295     -41.975 -28.494  13.387  1.00  4.86           H  
ATOM   4520  N   TYR A 296     -44.653 -27.647  16.745  1.00  5.09           N  
ATOM   4521  CA  TYR A 296     -45.270 -28.520  17.721  1.00  5.09           C  
ATOM   4522  C   TYR A 296     -46.652 -28.924  17.276  1.00  5.09           C  
ATOM   4523  O   TYR A 296     -46.949 -30.110  17.211  1.00  5.09           O  
ATOM   4524  CB  TYR A 296     -45.357 -27.819  19.076  1.00  5.09           C  
ATOM   4525  CG  TYR A 296     -46.123 -28.574  20.140  1.00  5.09           C  
ATOM   4526  CD1 TYR A 296     -45.547 -29.619  20.865  1.00  5.09           C  
ATOM   4527  CD2 TYR A 296     -47.431 -28.201  20.395  1.00  5.09           C  
ATOM   4528  CE1 TYR A 296     -46.284 -30.270  21.836  1.00  5.09           C  
ATOM   4529  CE2 TYR A 296     -48.162 -28.851  21.359  1.00  5.09           C  
ATOM   4530  CZ  TYR A 296     -47.597 -29.877  22.077  1.00  5.09           C  
ATOM   4531  OH  TYR A 296     -48.330 -30.504  23.042  1.00  5.09           O  
ATOM   4532  H   TYR A 296     -44.323 -26.734  17.055  1.00  5.09           H  
ATOM   4533  HA  TYR A 296     -44.669 -29.424  17.812  1.00  5.09           H  
ATOM   4534 1HB  TYR A 296     -44.356 -27.616  19.446  1.00  5.09           H  
ATOM   4535 2HB  TYR A 296     -45.838 -26.864  18.944  1.00  5.09           H  
ATOM   4536  HD1 TYR A 296     -44.531 -29.927  20.682  1.00  5.09           H  
ATOM   4537  HD2 TYR A 296     -47.879 -27.384  19.828  1.00  5.09           H  
ATOM   4538  HE1 TYR A 296     -45.837 -31.085  22.405  1.00  5.09           H  
ATOM   4539  HE2 TYR A 296     -49.190 -28.550  21.556  1.00  5.09           H  
ATOM   4540  HH  TYR A 296     -47.798 -31.194  23.445  1.00  5.09           H  
ATOM   4541  N   ALA A 297     -47.485 -27.949  16.922  1.00  5.31           N  
ATOM   4542  CA  ALA A 297     -48.847 -28.235  16.520  1.00  5.31           C  
ATOM   4543  C   ALA A 297     -48.896 -29.178  15.325  1.00  5.31           C  
ATOM   4544  O   ALA A 297     -49.772 -30.040  15.254  1.00  5.31           O  
ATOM   4545  CB  ALA A 297     -49.557 -26.941  16.182  1.00  5.31           C  
ATOM   4546  H   ALA A 297     -47.181 -26.976  16.973  1.00  5.31           H  
ATOM   4547  HA  ALA A 297     -49.351 -28.719  17.355  1.00  5.31           H  
ATOM   4548 1HB  ALA A 297     -50.588 -27.150  15.906  1.00  5.31           H  
ATOM   4549 2HB  ALA A 297     -49.534 -26.281  17.050  1.00  5.31           H  
ATOM   4550 3HB  ALA A 297     -49.044 -26.459  15.349  1.00  5.31           H  
ATOM   4551  N   GLN A 298     -47.959 -29.029  14.389  1.00  5.48           N  
ATOM   4552  CA  GLN A 298     -47.925 -29.896  13.216  1.00  5.48           C  
ATOM   4553  C   GLN A 298     -47.589 -31.353  13.566  1.00  5.48           C  
ATOM   4554  O   GLN A 298     -48.147 -32.284  12.981  1.00  5.48           O  
ATOM   4555  CB  GLN A 298     -46.922 -29.346  12.192  1.00  5.48           C  
ATOM   4556  CG  GLN A 298     -47.374 -28.043  11.533  1.00  5.48           C  
ATOM   4557  CD  GLN A 298     -46.325 -27.412  10.612  1.00  5.48           C  
ATOM   4558  OE1 GLN A 298     -45.140 -27.277  10.962  1.00  5.48           O  
ATOM   4559  NE2 GLN A 298     -46.761 -27.026   9.412  1.00  5.48           N  
ATOM   4560  H   GLN A 298     -47.271 -28.279  14.489  1.00  5.48           H  
ATOM   4561  HA  GLN A 298     -48.915 -29.884  12.762  1.00  5.48           H  
ATOM   4562 1HB  GLN A 298     -45.971 -29.155  12.688  1.00  5.48           H  
ATOM   4563 2HB  GLN A 298     -46.745 -30.088  11.416  1.00  5.48           H  
ATOM   4564 1HG  GLN A 298     -48.269 -28.241  10.947  1.00  5.48           H  
ATOM   4565 2HG  GLN A 298     -47.600 -27.326  12.323  1.00  5.48           H  
ATOM   4566 1HE2 GLN A 298     -46.134 -26.613   8.751  1.00  5.48           H  
ATOM   4567 2HE2 GLN A 298     -47.723 -27.157   9.165  1.00  5.48           H  
ATOM   4568  N   GLN A 299     -46.664 -31.544  14.513  1.00  5.52           N  
ATOM   4569  CA  GLN A 299     -46.216 -32.878  14.942  1.00  5.52           C  
ATOM   4570  C   GLN A 299     -46.888 -33.409  16.238  1.00  5.52           C  
ATOM   4571  O   GLN A 299     -46.698 -34.575  16.622  1.00  5.52           O  
ATOM   4572  CB  GLN A 299     -44.693 -32.844  15.071  1.00  5.52           C  
ATOM   4573  CG  GLN A 299     -43.936 -32.661  13.734  1.00  5.52           C  
ATOM   4574  CD  GLN A 299     -42.409 -32.440  13.916  1.00  5.52           C  
ATOM   4575  OE1 GLN A 299     -41.650 -33.268  14.419  1.00  5.52           O  
ATOM   4576  NE2 GLN A 299     -41.972 -31.272  13.484  1.00  5.52           N  
ATOM   4577  H   GLN A 299     -46.225 -30.721  14.937  1.00  5.52           H  
ATOM   4578  HA  GLN A 299     -46.464 -33.577  14.146  1.00  5.52           H  
ATOM   4579 1HB  GLN A 299     -44.443 -31.976  15.666  1.00  5.52           H  
ATOM   4580 2HB  GLN A 299     -44.327 -33.736  15.587  1.00  5.52           H  
ATOM   4581 1HG  GLN A 299     -44.085 -33.545  13.119  1.00  5.52           H  
ATOM   4582 2HG  GLN A 299     -44.344 -31.778  13.233  1.00  5.52           H  
ATOM   4583 1HE2 GLN A 299     -40.988 -30.978  13.596  1.00  5.52           H  
ATOM   4584 2HE2 GLN A 299     -42.619 -30.629  13.071  1.00  5.52           H  
ATOM   4585  N   GLU A 300     -47.699 -32.565  16.871  1.00  5.39           N  
ATOM   4586  CA  GLU A 300     -48.435 -32.849  18.103  1.00  5.39           C  
ATOM   4587  C   GLU A 300     -47.559 -33.357  19.256  1.00  5.39           C  
ATOM   4588  O   GLU A 300     -46.728 -32.625  19.783  1.00  5.39           O  
ATOM   4589  CB  GLU A 300     -49.570 -33.850  17.819  1.00  5.39           C  
ATOM   4590  CG  GLU A 300     -50.628 -33.342  16.844  1.00  5.39           C  
ATOM   4591  CD  GLU A 300     -51.781 -34.313  16.645  1.00  5.39           C  
ATOM   4592  OE1 GLU A 300     -51.532 -35.483  16.480  1.00  5.39           O  
ATOM   4593  OE2 GLU A 300     -52.910 -33.878  16.669  1.00  5.39           O  
ATOM   4594  H   GLU A 300     -47.772 -31.620  16.506  1.00  5.39           H  
ATOM   4595  HA  GLU A 300     -48.890 -31.911  18.430  1.00  5.39           H  
ATOM   4596 1HB  GLU A 300     -49.163 -34.770  17.402  1.00  5.39           H  
ATOM   4597 2HB  GLU A 300     -50.082 -34.101  18.749  1.00  5.39           H  
ATOM   4598 1HG  GLU A 300     -51.019 -32.395  17.216  1.00  5.39           H  
ATOM   4599 2HG  GLU A 300     -50.150 -33.146  15.882  1.00  5.39           H  
ATOM   4600  N   SER A 301     -47.760 -34.613  19.652  1.00  5.05           N  
ATOM   4601  CA  SER A 301     -47.023 -35.211  20.761  1.00  5.05           C  
ATOM   4602  C   SER A 301     -46.169 -36.393  20.300  1.00  5.05           C  
ATOM   4603  O   SER A 301     -45.698 -37.194  21.115  1.00  5.05           O  
ATOM   4604  CB  SER A 301     -47.999 -35.654  21.834  1.00  5.05           C  
ATOM   4605  OG  SER A 301     -48.910 -36.592  21.327  1.00  5.05           O  
ATOM   4606  H   SER A 301     -48.450 -35.173  19.171  1.00  5.05           H  
ATOM   4607  HA  SER A 301     -46.359 -34.455  21.182  1.00  5.05           H  
ATOM   4608 1HB  SER A 301     -47.456 -36.091  22.672  1.00  5.05           H  
ATOM   4609 2HB  SER A 301     -48.536 -34.786  22.214  1.00  5.05           H  
ATOM   4610  HG  SER A 301     -48.391 -37.371  21.114  1.00  5.05           H  
ATOM   4611  N   GLY A 302     -45.982 -36.520  18.988  1.00  4.56           N  
ATOM   4612  CA  GLY A 302     -45.213 -37.637  18.456  1.00  4.56           C  
ATOM   4613  C   GLY A 302     -43.721 -37.345  18.458  1.00  4.56           C  
ATOM   4614  O   GLY A 302     -43.250 -36.405  19.101  1.00  4.56           O  
ATOM   4615  H   GLY A 302     -46.362 -35.826  18.335  1.00  4.56           H  
ATOM   4616 1HA  GLY A 302     -45.412 -38.532  19.045  1.00  4.56           H  
ATOM   4617 2HA  GLY A 302     -45.540 -37.844  17.438  1.00  4.56           H  
ATOM   4618  N   ASP A 303     -42.954 -38.181  17.776  1.00  3.98           N  
ATOM   4619  CA  ASP A 303     -41.517 -37.966  17.733  1.00  3.98           C  
ATOM   4620  C   ASP A 303     -41.208 -36.633  17.064  1.00  3.98           C  
ATOM   4621  O   ASP A 303     -41.832 -36.286  16.063  1.00  3.98           O  
ATOM   4622  CB  ASP A 303     -40.820 -39.088  16.973  1.00  3.98           C  
ATOM   4623  CG  ASP A 303     -40.854 -40.415  17.716  1.00  3.98           C  
ATOM   4624  OD1 ASP A 303     -41.240 -40.429  18.861  1.00  3.98           O  
ATOM   4625  OD2 ASP A 303     -40.495 -41.404  17.128  1.00  3.98           O  
ATOM   4626  H   ASP A 303     -43.368 -38.953  17.274  1.00  3.98           H  
ATOM   4627  HA  ASP A 303     -41.136 -37.936  18.756  1.00  3.98           H  
ATOM   4628 1HB  ASP A 303     -41.289 -39.218  16.000  1.00  3.98           H  
ATOM   4629 2HB  ASP A 303     -39.778 -38.811  16.801  1.00  3.98           H  
ATOM   4630  N   HIS A 304     -40.210 -35.932  17.583  1.00  3.41           N  
ATOM   4631  CA  HIS A 304     -39.762 -34.659  17.029  1.00  3.41           C  
ATOM   4632  C   HIS A 304     -38.258 -34.674  16.898  1.00  3.41           C  
ATOM   4633  O   HIS A 304     -37.605 -35.440  17.584  1.00  3.41           O  
ATOM   4634  CB  HIS A 304     -40.132 -33.481  17.928  1.00  3.41           C  
ATOM   4635  CG  HIS A 304     -41.585 -33.200  18.115  1.00  3.41           C  
ATOM   4636  ND1 HIS A 304     -42.389 -33.899  18.986  1.00  3.41           N  
ATOM   4637  CD2 HIS A 304     -42.365 -32.260  17.565  1.00  3.41           C  
ATOM   4638  CE1 HIS A 304     -43.602 -33.383  18.962  1.00  3.41           C  
ATOM   4639  NE2 HIS A 304     -43.600 -32.381  18.129  1.00  3.41           N  
ATOM   4640  H   HIS A 304     -39.754 -36.285  18.412  1.00  3.41           H  
ATOM   4641  HA  HIS A 304     -40.189 -34.504  16.041  1.00  3.41           H  
ATOM   4642 1HB  HIS A 304     -39.706 -33.648  18.914  1.00  3.41           H  
ATOM   4643 2HB  HIS A 304     -39.666 -32.573  17.534  1.00  3.41           H  
ATOM   4644  HD1 HIS A 304     -42.132 -34.684  19.566  1.00  3.41           H  
ATOM   4645  HD2 HIS A 304     -42.173 -31.478  16.834  1.00  3.41           H  
ATOM   4646  HE1 HIS A 304     -44.389 -33.796  19.588  1.00  3.41           H  
ATOM   4647  N   ARG A 305     -37.700 -33.856  16.016  1.00  2.93           N  
ATOM   4648  CA  ARG A 305     -36.241 -33.721  15.950  1.00  2.93           C  
ATOM   4649  C   ARG A 305     -35.816 -32.463  15.219  1.00  2.93           C  
ATOM   4650  O   ARG A 305     -36.474 -32.047  14.267  1.00  2.93           O  
ATOM   4651  CB  ARG A 305     -35.587 -34.954  15.335  1.00  2.93           C  
ATOM   4652  CG  ARG A 305     -34.069 -34.885  15.241  1.00  2.93           C  
ATOM   4653  CD  ARG A 305     -33.466 -36.186  14.906  1.00  2.93           C  
ATOM   4654  NE  ARG A 305     -33.632 -37.113  16.004  1.00  2.93           N  
ATOM   4655  CZ  ARG A 305     -33.366 -38.432  15.972  1.00  2.93           C  
ATOM   4656  NH1 ARG A 305     -32.896 -39.007  14.874  1.00  2.93           N  
ATOM   4657  NH2 ARG A 305     -33.588 -39.144  17.059  1.00  2.93           N  
ATOM   4658  H   ARG A 305     -38.288 -33.279  15.427  1.00  2.93           H  
ATOM   4659  HA  ARG A 305     -35.856 -33.642  16.962  1.00  2.93           H  
ATOM   4660 1HB  ARG A 305     -35.813 -35.835  15.935  1.00  2.93           H  
ATOM   4661 2HB  ARG A 305     -35.977 -35.123  14.334  1.00  2.93           H  
ATOM   4662 1HG  ARG A 305     -33.793 -34.199  14.461  1.00  2.93           H  
ATOM   4663 2HG  ARG A 305     -33.660 -34.550  16.199  1.00  2.93           H  
ATOM   4664 1HD  ARG A 305     -33.952 -36.601  14.027  1.00  2.93           H  
ATOM   4665 2HD  ARG A 305     -32.401 -36.060  14.718  1.00  2.93           H  
ATOM   4666  HE  ARG A 305     -33.974 -36.716  16.904  1.00  2.93           H  
ATOM   4667 1HH1 ARG A 305     -32.731 -38.454  14.044  1.00  2.93           H  
ATOM   4668 2HH1 ARG A 305     -32.705 -39.998  14.867  1.00  2.93           H  
ATOM   4669 1HH2 ARG A 305     -33.993 -38.668  17.897  1.00  2.93           H  
ATOM   4670 2HH2 ARG A 305     -33.406 -40.130  17.071  1.00  2.93           H  
ATOM   4671  N   VAL A 306     -34.705 -31.863  15.638  1.00  2.56           N  
ATOM   4672  CA  VAL A 306     -34.174 -30.730  14.892  1.00  2.56           C  
ATOM   4673  C   VAL A 306     -33.647 -31.262  13.571  1.00  2.56           C  
ATOM   4674  O   VAL A 306     -32.818 -32.172  13.563  1.00  2.56           O  
ATOM   4675  CB  VAL A 306     -33.007 -30.074  15.660  1.00  2.56           C  
ATOM   4676  CG1 VAL A 306     -32.374 -28.926  14.826  1.00  2.56           C  
ATOM   4677  CG2 VAL A 306     -33.504 -29.577  17.001  1.00  2.56           C  
ATOM   4678  H   VAL A 306     -34.223 -32.207  16.461  1.00  2.56           H  
ATOM   4679  HA  VAL A 306     -34.969 -30.004  14.712  1.00  2.56           H  
ATOM   4680  HB  VAL A 306     -32.230 -30.821  15.825  1.00  2.56           H  
ATOM   4681 1HG1 VAL A 306     -31.545 -28.484  15.380  1.00  2.56           H  
ATOM   4682 2HG1 VAL A 306     -32.007 -29.317  13.878  1.00  2.56           H  
ATOM   4683 3HG1 VAL A 306     -33.124 -28.168  14.634  1.00  2.56           H  
ATOM   4684 1HG2 VAL A 306     -32.674 -29.151  17.542  1.00  2.56           H  
ATOM   4685 2HG2 VAL A 306     -34.275 -28.822  16.857  1.00  2.56           H  
ATOM   4686 3HG2 VAL A 306     -33.919 -30.406  17.578  1.00  2.56           H  
ATOM   4687  N   LYS A 307     -34.106 -30.701  12.462  1.00  2.29           N  
ATOM   4688  CA  LYS A 307     -33.670 -31.199  11.167  1.00  2.29           C  
ATOM   4689  C   LYS A 307     -33.074 -30.103  10.307  1.00  2.29           C  
ATOM   4690  O   LYS A 307     -33.691 -29.063  10.065  1.00  2.29           O  
ATOM   4691  CB  LYS A 307     -34.835 -31.871  10.439  1.00  2.29           C  
ATOM   4692  CG  LYS A 307     -35.376 -33.121  11.117  1.00  2.29           C  
ATOM   4693  CD  LYS A 307     -36.525 -33.735  10.328  1.00  2.29           C  
ATOM   4694  CE  LYS A 307     -37.081 -34.965  11.034  1.00  2.29           C  
ATOM   4695  NZ  LYS A 307     -38.219 -35.570  10.286  1.00  2.29           N  
ATOM   4696  H   LYS A 307     -34.783 -29.955  12.524  1.00  2.29           H  
ATOM   4697  HA  LYS A 307     -32.894 -31.947  11.326  1.00  2.29           H  
ATOM   4698 1HB  LYS A 307     -35.658 -31.170  10.352  1.00  2.29           H  
ATOM   4699 2HB  LYS A 307     -34.525 -32.150   9.436  1.00  2.29           H  
ATOM   4700 1HG  LYS A 307     -34.578 -33.854  11.225  1.00  2.29           H  
ATOM   4701 2HG  LYS A 307     -35.740 -32.872  12.099  1.00  2.29           H  
ATOM   4702 1HD  LYS A 307     -37.324 -33.000  10.219  1.00  2.29           H  
ATOM   4703 2HD  LYS A 307     -36.178 -34.019   9.336  1.00  2.29           H  
ATOM   4704 1HE  LYS A 307     -36.289 -35.705  11.134  1.00  2.29           H  
ATOM   4705 2HE  LYS A 307     -37.424 -34.678  12.030  1.00  2.29           H  
ATOM   4706 1HZ  LYS A 307     -38.558 -36.379  10.786  1.00  2.29           H  
ATOM   4707 2HZ  LYS A 307     -38.964 -34.891  10.200  1.00  2.29           H  
ATOM   4708 3HZ  LYS A 307     -37.910 -35.848   9.366  1.00  2.29           H  
ATOM   4709  N   ILE A 308     -31.878 -30.365   9.814  1.00  2.12           N  
ATOM   4710  CA  ILE A 308     -31.170 -29.387   9.021  1.00  2.12           C  
ATOM   4711  C   ILE A 308     -31.852 -29.112   7.696  1.00  2.12           C  
ATOM   4712  O   ILE A 308     -31.957 -27.959   7.298  1.00  2.12           O  
ATOM   4713  CB  ILE A 308     -29.726 -29.820   8.792  1.00  2.12           C  
ATOM   4714  CG1 ILE A 308     -29.000 -29.816  10.126  1.00  2.12           C  
ATOM   4715  CG2 ILE A 308     -29.058 -28.865   7.823  1.00  2.12           C  
ATOM   4716  CD1 ILE A 308     -27.650 -30.461  10.094  1.00  2.12           C  
ATOM   4717  H   ILE A 308     -31.433 -31.247  10.034  1.00  2.12           H  
ATOM   4718  HA  ILE A 308     -31.144 -28.454   9.582  1.00  2.12           H  
ATOM   4719  HB  ILE A 308     -29.699 -30.833   8.391  1.00  2.12           H  
ATOM   4720 1HG1 ILE A 308     -28.888 -28.806  10.445  1.00  2.12           H  
ATOM   4721 2HG1 ILE A 308     -29.613 -30.342  10.861  1.00  2.12           H  
ATOM   4722 1HG2 ILE A 308     -28.026 -29.170   7.666  1.00  2.12           H  
ATOM   4723 2HG2 ILE A 308     -29.590 -28.886   6.873  1.00  2.12           H  
ATOM   4724 3HG2 ILE A 308     -29.081 -27.856   8.232  1.00  2.12           H  
ATOM   4725 1HD1 ILE A 308     -27.203 -30.412  11.087  1.00  2.12           H  
ATOM   4726 2HD1 ILE A 308     -27.750 -31.502   9.790  1.00  2.12           H  
ATOM   4727 3HD1 ILE A 308     -27.014 -29.934   9.384  1.00  2.12           H  
ATOM   4728  N   TRP A 309     -32.287 -30.159   6.990  1.00  2.01           N  
ATOM   4729  CA  TRP A 309     -32.936 -29.959   5.696  1.00  2.01           C  
ATOM   4730  C   TRP A 309     -33.972 -28.818   5.707  1.00  2.01           C  
ATOM   4731  O   TRP A 309     -33.784 -27.859   4.961  1.00  2.01           O  
ATOM   4732  CB  TRP A 309     -33.516 -31.261   5.108  1.00  2.01           C  
ATOM   4733  CG  TRP A 309     -34.112 -31.076   3.705  1.00  2.01           C  
ATOM   4734  CD1 TRP A 309     -33.389 -31.150   2.552  1.00  2.01           C  
ATOM   4735  CD2 TRP A 309     -35.492 -30.798   3.284  1.00  2.01           C  
ATOM   4736  NE1 TRP A 309     -34.198 -30.942   1.462  1.00  2.01           N  
ATOM   4737  CE2 TRP A 309     -35.482 -30.727   1.888  1.00  2.01           C  
ATOM   4738  CE3 TRP A 309     -36.708 -30.610   3.960  1.00  2.01           C  
ATOM   4739  CZ2 TRP A 309     -36.633 -30.476   1.156  1.00  2.01           C  
ATOM   4740  CZ3 TRP A 309     -37.853 -30.356   3.227  1.00  2.01           C  
ATOM   4741  CH2 TRP A 309     -37.818 -30.291   1.863  1.00  2.01           C  
ATOM   4742  H   TRP A 309     -32.171 -31.091   7.358  1.00  2.01           H  
ATOM   4743  HA  TRP A 309     -32.157 -29.655   4.995  1.00  2.01           H  
ATOM   4744 1HB  TRP A 309     -32.702 -31.978   5.008  1.00  2.01           H  
ATOM   4745 2HB  TRP A 309     -34.233 -31.722   5.743  1.00  2.01           H  
ATOM   4746  HD1 TRP A 309     -32.319 -31.344   2.503  1.00  2.01           H  
ATOM   4747  HE1 TRP A 309     -33.898 -30.942   0.497  1.00  2.01           H  
ATOM   4748  HE3 TRP A 309     -36.768 -30.661   5.021  1.00  2.01           H  
ATOM   4749  HZ2 TRP A 309     -36.626 -30.417   0.068  1.00  2.01           H  
ATOM   4750  HZ3 TRP A 309     -38.787 -30.212   3.768  1.00  2.01           H  
ATOM   4751  HH2 TRP A 309     -38.741 -30.089   1.319  1.00  2.01           H  
ATOM   4752  N   PRO A 310     -35.101 -28.873   6.468  1.00  1.96           N  
ATOM   4753  CA  PRO A 310     -36.084 -27.815   6.458  1.00  1.96           C  
ATOM   4754  C   PRO A 310     -35.525 -26.498   6.983  1.00  1.96           C  
ATOM   4755  O   PRO A 310     -35.974 -25.443   6.549  1.00  1.96           O  
ATOM   4756  CB  PRO A 310     -37.189 -28.360   7.366  1.00  1.96           C  
ATOM   4757  CG  PRO A 310     -36.505 -29.366   8.246  1.00  1.96           C  
ATOM   4758  CD  PRO A 310     -35.418 -29.971   7.398  1.00  1.96           C  
ATOM   4759  HA  PRO A 310     -36.458 -27.694   5.432  1.00  1.96           H  
ATOM   4760 1HB  PRO A 310     -37.639 -27.534   7.940  1.00  1.96           H  
ATOM   4761 2HB  PRO A 310     -37.991 -28.801   6.755  1.00  1.96           H  
ATOM   4762 1HG  PRO A 310     -36.106 -28.866   9.143  1.00  1.96           H  
ATOM   4763 2HG  PRO A 310     -37.228 -30.115   8.597  1.00  1.96           H  
ATOM   4764 1HD  PRO A 310     -34.597 -30.209   8.017  1.00  1.96           H  
ATOM   4765 2HD  PRO A 310     -35.820 -30.840   6.909  1.00  1.96           H  
ATOM   4766  N   ILE A 311     -34.480 -26.521   7.826  1.00  1.94           N  
ATOM   4767  CA  ILE A 311     -33.898 -25.251   8.250  1.00  1.94           C  
ATOM   4768  C   ILE A 311     -33.253 -24.576   7.067  1.00  1.94           C  
ATOM   4769  O   ILE A 311     -33.396 -23.363   6.855  1.00  1.94           O  
ATOM   4770  CB  ILE A 311     -32.891 -25.415   9.388  1.00  1.94           C  
ATOM   4771  CG1 ILE A 311     -33.657 -25.825  10.661  1.00  1.94           C  
ATOM   4772  CG2 ILE A 311     -32.074 -24.131   9.539  1.00  1.94           C  
ATOM   4773  CD1 ILE A 311     -32.783 -26.275  11.788  1.00  1.94           C  
ATOM   4774  H   ILE A 311     -34.106 -27.390   8.219  1.00  1.94           H  
ATOM   4775  HA  ILE A 311     -34.699 -24.607   8.609  1.00  1.94           H  
ATOM   4776  HB  ILE A 311     -32.213 -26.232   9.161  1.00  1.94           H  
ATOM   4777 1HG1 ILE A 311     -34.247 -24.977  11.001  1.00  1.94           H  
ATOM   4778 2HG1 ILE A 311     -34.335 -26.641  10.407  1.00  1.94           H  
ATOM   4779 1HG2 ILE A 311     -31.364 -24.239  10.344  1.00  1.94           H  
ATOM   4780 2HG2 ILE A 311     -31.543 -23.921   8.613  1.00  1.94           H  
ATOM   4781 3HG2 ILE A 311     -32.740 -23.319   9.748  1.00  1.94           H  
ATOM   4782 1HD1 ILE A 311     -33.396 -26.548  12.642  1.00  1.94           H  
ATOM   4783 2HD1 ILE A 311     -32.200 -27.139  11.478  1.00  1.94           H  
ATOM   4784 3HD1 ILE A 311     -32.134 -25.461  12.049  1.00  1.94           H  
ATOM   4785  N   VAL A 312     -32.530 -25.373   6.300  1.00  1.95           N  
ATOM   4786  CA  VAL A 312     -31.878 -24.882   5.121  1.00  1.95           C  
ATOM   4787  C   VAL A 312     -32.896 -24.414   4.117  1.00  1.95           C  
ATOM   4788  O   VAL A 312     -32.767 -23.312   3.597  1.00  1.95           O  
ATOM   4789  CB  VAL A 312     -31.001 -25.968   4.507  1.00  1.95           C  
ATOM   4790  CG1 VAL A 312     -30.506 -25.532   3.176  1.00  1.95           C  
ATOM   4791  CG2 VAL A 312     -29.863 -26.204   5.400  1.00  1.95           C  
ATOM   4792  H   VAL A 312     -32.445 -26.358   6.549  1.00  1.95           H  
ATOM   4793  HA  VAL A 312     -31.245 -24.043   5.401  1.00  1.95           H  
ATOM   4794  HB  VAL A 312     -31.579 -26.879   4.386  1.00  1.95           H  
ATOM   4795 1HG1 VAL A 312     -29.880 -26.310   2.744  1.00  1.95           H  
ATOM   4796 2HG1 VAL A 312     -31.365 -25.361   2.534  1.00  1.95           H  
ATOM   4797 3HG1 VAL A 312     -29.931 -24.615   3.282  1.00  1.95           H  
ATOM   4798 1HG2 VAL A 312     -29.221 -26.978   4.988  1.00  1.95           H  
ATOM   4799 2HG2 VAL A 312     -29.330 -25.286   5.470  1.00  1.95           H  
ATOM   4800 3HG2 VAL A 312     -30.217 -26.502   6.376  1.00  1.95           H  
ATOM   4801  N   GLU A 313     -33.943 -25.196   3.875  1.00  1.96           N  
ATOM   4802  CA  GLU A 313     -34.906 -24.748   2.889  1.00  1.96           C  
ATOM   4803  C   GLU A 313     -35.643 -23.484   3.319  1.00  1.96           C  
ATOM   4804  O   GLU A 313     -35.830 -22.585   2.503  1.00  1.96           O  
ATOM   4805  CB  GLU A 313     -35.894 -25.860   2.565  1.00  1.96           C  
ATOM   4806  CG  GLU A 313     -35.287 -27.011   1.771  1.00  1.96           C  
ATOM   4807  CD  GLU A 313     -34.741 -26.594   0.391  1.00  1.96           C  
ATOM   4808  OE1 GLU A 313     -35.465 -25.977  -0.378  1.00  1.96           O  
ATOM   4809  OE2 GLU A 313     -33.599 -26.895   0.112  1.00  1.96           O  
ATOM   4810  H   GLU A 313     -34.031 -26.100   4.339  1.00  1.96           H  
ATOM   4811  HA  GLU A 313     -34.361 -24.518   1.974  1.00  1.96           H  
ATOM   4812 1HB  GLU A 313     -36.281 -26.271   3.495  1.00  1.96           H  
ATOM   4813 2HB  GLU A 313     -36.734 -25.456   2.016  1.00  1.96           H  
ATOM   4814 1HG  GLU A 313     -34.483 -27.462   2.356  1.00  1.96           H  
ATOM   4815 2HG  GLU A 313     -36.056 -27.752   1.636  1.00  1.96           H  
ATOM   4816  N   GLU A 314     -36.007 -23.345   4.595  1.00  1.98           N  
ATOM   4817  CA  GLU A 314     -36.659 -22.101   4.991  1.00  1.98           C  
ATOM   4818  C   GLU A 314     -35.693 -20.926   4.842  1.00  1.98           C  
ATOM   4819  O   GLU A 314     -36.078 -19.833   4.418  1.00  1.98           O  
ATOM   4820  CB  GLU A 314     -37.214 -22.161   6.426  1.00  1.98           C  
ATOM   4821  CG  GLU A 314     -38.454 -23.067   6.608  1.00  1.98           C  
ATOM   4822  CD  GLU A 314     -39.020 -23.080   8.036  1.00  1.98           C  
ATOM   4823  OE1 GLU A 314     -38.388 -22.555   8.924  1.00  1.98           O  
ATOM   4824  OE2 GLU A 314     -40.103 -23.612   8.218  1.00  1.98           O  
ATOM   4825  H   GLU A 314     -35.862 -24.093   5.273  1.00  1.98           H  
ATOM   4826  HA  GLU A 314     -37.499 -21.928   4.319  1.00  1.98           H  
ATOM   4827 1HB  GLU A 314     -36.431 -22.535   7.094  1.00  1.98           H  
ATOM   4828 2HB  GLU A 314     -37.475 -21.158   6.758  1.00  1.98           H  
ATOM   4829 1HG  GLU A 314     -39.233 -22.725   5.930  1.00  1.98           H  
ATOM   4830 2HG  GLU A 314     -38.188 -24.083   6.322  1.00  1.98           H  
ATOM   4831  N   SER A 315     -34.417 -21.157   5.161  1.00  1.99           N  
ATOM   4832  CA  SER A 315     -33.411 -20.117   5.058  1.00  1.99           C  
ATOM   4833  C   SER A 315     -33.159 -19.719   3.599  1.00  1.99           C  
ATOM   4834  O   SER A 315     -33.039 -18.532   3.283  1.00  1.99           O  
ATOM   4835  CB  SER A 315     -32.121 -20.613   5.677  1.00  1.99           C  
ATOM   4836  OG  SER A 315     -32.296 -20.865   7.046  1.00  1.99           O  
ATOM   4837  H   SER A 315     -34.137 -22.069   5.522  1.00  1.99           H  
ATOM   4838  HA  SER A 315     -33.762 -19.242   5.604  1.00  1.99           H  
ATOM   4839 1HB  SER A 315     -31.803 -21.523   5.176  1.00  1.99           H  
ATOM   4840 2HB  SER A 315     -31.339 -19.870   5.536  1.00  1.99           H  
ATOM   4841  HG  SER A 315     -32.883 -21.659   7.085  1.00  1.99           H  
ATOM   4842  N   LEU A 316     -33.111 -20.712   2.701  1.00  1.97           N  
ATOM   4843  CA  LEU A 316     -32.816 -20.472   1.291  1.00  1.97           C  
ATOM   4844  C   LEU A 316     -34.003 -19.919   0.510  1.00  1.97           C  
ATOM   4845  O   LEU A 316     -33.832 -19.142  -0.427  1.00  1.97           O  
ATOM   4846  CB  LEU A 316     -32.393 -21.768   0.581  1.00  1.97           C  
ATOM   4847  CG  LEU A 316     -31.087 -22.450   1.012  1.00  1.97           C  
ATOM   4848  CD1 LEU A 316     -30.959 -23.728   0.221  1.00  1.97           C  
ATOM   4849  CD2 LEU A 316     -29.917 -21.567   0.798  1.00  1.97           C  
ATOM   4850  H   LEU A 316     -33.230 -21.668   3.020  1.00  1.97           H  
ATOM   4851  HA  LEU A 316     -32.005 -19.756   1.250  1.00  1.97           H  
ATOM   4852 1HB  LEU A 316     -33.191 -22.500   0.732  1.00  1.97           H  
ATOM   4853 2HB  LEU A 316     -32.324 -21.566  -0.485  1.00  1.97           H  
ATOM   4854  HG  LEU A 316     -31.133 -22.696   2.050  1.00  1.97           H  
ATOM   4855 1HD1 LEU A 316     -30.053 -24.253   0.514  1.00  1.97           H  
ATOM   4856 2HD1 LEU A 316     -31.831 -24.362   0.414  1.00  1.97           H  
ATOM   4857 3HD1 LEU A 316     -30.914 -23.493  -0.840  1.00  1.97           H  
ATOM   4858 1HD2 LEU A 316     -29.026 -22.096   1.110  1.00  1.97           H  
ATOM   4859 2HD2 LEU A 316     -29.837 -21.313  -0.254  1.00  1.97           H  
ATOM   4860 3HD2 LEU A 316     -30.035 -20.664   1.392  1.00  1.97           H  
ATOM   4861  N   GLN A 317     -35.212 -20.315   0.888  1.00  1.92           N  
ATOM   4862  CA  GLN A 317     -36.409 -19.887   0.179  1.00  1.92           C  
ATOM   4863  C   GLN A 317     -36.944 -18.561   0.709  1.00  1.92           C  
ATOM   4864  O   GLN A 317     -37.936 -18.037   0.199  1.00  1.92           O  
ATOM   4865  CB  GLN A 317     -37.511 -20.944   0.295  1.00  1.92           C  
ATOM   4866  CG  GLN A 317     -37.212 -22.290  -0.383  1.00  1.92           C  
ATOM   4867  CD  GLN A 317     -38.360 -23.287  -0.175  1.00  1.92           C  
ATOM   4868  OE1 GLN A 317     -39.500 -22.869   0.065  1.00  1.92           O  
ATOM   4869  NE2 GLN A 317     -38.083 -24.590  -0.256  1.00  1.92           N  
ATOM   4870  H   GLN A 317     -35.321 -20.973   1.658  1.00  1.92           H  
ATOM   4871  HA  GLN A 317     -36.157 -19.752  -0.871  1.00  1.92           H  
ATOM   4872 1HB  GLN A 317     -37.694 -21.145   1.353  1.00  1.92           H  
ATOM   4873 2HB  GLN A 317     -38.435 -20.550  -0.123  1.00  1.92           H  
ATOM   4874 1HG  GLN A 317     -37.088 -22.127  -1.452  1.00  1.92           H  
ATOM   4875 2HG  GLN A 317     -36.298 -22.720   0.037  1.00  1.92           H  
ATOM   4876 1HE2 GLN A 317     -38.808 -25.260  -0.123  1.00  1.92           H  
ATOM   4877 2HE2 GLN A 317     -37.130 -24.924  -0.441  1.00  1.92           H  
ATOM   4878  N   GLY A 318     -36.310 -18.016   1.742  1.00  1.82           N  
ATOM   4879  CA  GLY A 318     -36.810 -16.785   2.305  1.00  1.82           C  
ATOM   4880  C   GLY A 318     -36.442 -15.593   1.411  1.00  1.82           C  
ATOM   4881  O   GLY A 318     -35.578 -15.716   0.530  1.00  1.82           O  
ATOM   4882  H   GLY A 318     -35.498 -18.474   2.141  1.00  1.82           H  
ATOM   4883 1HA  GLY A 318     -37.882 -16.898   2.414  1.00  1.82           H  
ATOM   4884 2HA  GLY A 318     -36.392 -16.652   3.304  1.00  1.82           H  
ATOM   4885  N   PRO A 319     -37.095 -14.432   1.609  1.00  1.69           N  
ATOM   4886  CA  PRO A 319     -36.880 -13.162   0.930  1.00  1.69           C  
ATOM   4887  C   PRO A 319     -35.449 -12.626   0.900  1.00  1.69           C  
ATOM   4888  O   PRO A 319     -35.056 -11.975  -0.066  1.00  1.69           O  
ATOM   4889  CB  PRO A 319     -37.762 -12.227   1.743  1.00  1.69           C  
ATOM   4890  CG  PRO A 319     -38.859 -13.074   2.270  1.00  1.69           C  
ATOM   4891  CD  PRO A 319     -38.213 -14.385   2.588  1.00  1.69           C  
ATOM   4892  HA  PRO A 319     -37.277 -13.243  -0.093  1.00  1.69           H  
ATOM   4893 1HB  PRO A 319     -37.170 -11.773   2.547  1.00  1.69           H  
ATOM   4894 2HB  PRO A 319     -38.127 -11.420   1.099  1.00  1.69           H  
ATOM   4895 1HG  PRO A 319     -39.310 -12.597   3.151  1.00  1.69           H  
ATOM   4896 2HG  PRO A 319     -39.653 -13.168   1.516  1.00  1.69           H  
ATOM   4897 1HD  PRO A 319     -37.843 -14.417   3.623  1.00  1.69           H  
ATOM   4898 2HD  PRO A 319     -38.979 -15.136   2.383  1.00  1.69           H  
ATOM   4899  N   ALA A 320     -34.650 -12.888   1.944  1.00  1.55           N  
ATOM   4900  CA  ALA A 320     -33.291 -12.347   1.927  1.00  1.55           C  
ATOM   4901  C   ALA A 320     -32.453 -13.009   0.848  1.00  1.55           C  
ATOM   4902  O   ALA A 320     -31.848 -12.339   0.002  1.00  1.55           O  
ATOM   4903  CB  ALA A 320     -32.620 -12.537   3.274  1.00  1.55           C  
ATOM   4904  H   ALA A 320     -34.974 -13.426   2.734  1.00  1.55           H  
ATOM   4905  HA  ALA A 320     -33.361 -11.285   1.707  1.00  1.55           H  
ATOM   4906 1HB  ALA A 320     -31.619 -12.109   3.238  1.00  1.55           H  
ATOM   4907 2HB  ALA A 320     -33.203 -12.040   4.048  1.00  1.55           H  
ATOM   4908 3HB  ALA A 320     -32.547 -13.599   3.504  1.00  1.55           H  
ATOM   4909  N   LEU A 321     -32.465 -14.335   0.832  1.00  1.41           N  
ATOM   4910  CA  LEU A 321     -31.702 -15.024  -0.180  1.00  1.41           C  
ATOM   4911  C   LEU A 321     -32.333 -14.803  -1.524  1.00  1.41           C  
ATOM   4912  O   LEU A 321     -31.620 -14.638  -2.506  1.00  1.41           O  
ATOM   4913  CB  LEU A 321     -31.497 -16.511   0.077  1.00  1.41           C  
ATOM   4914  CG  LEU A 321     -30.620 -17.146  -1.024  1.00  1.41           C  
ATOM   4915  CD1 LEU A 321     -29.293 -16.430  -1.090  1.00  1.41           C  
ATOM   4916  CD2 LEU A 321     -30.392 -18.574  -0.786  1.00  1.41           C  
ATOM   4917  H   LEU A 321     -32.994 -14.860   1.516  1.00  1.41           H  
ATOM   4918  HA  LEU A 321     -30.716 -14.577  -0.214  1.00  1.41           H  
ATOM   4919 1HB  LEU A 321     -31.017 -16.657   1.044  1.00  1.41           H  
ATOM   4920 2HB  LEU A 321     -32.469 -17.012   0.085  1.00  1.41           H  
ATOM   4921  HG  LEU A 321     -31.120 -17.027  -1.945  1.00  1.41           H  
ATOM   4922 1HD1 LEU A 321     -28.689 -16.855  -1.889  1.00  1.41           H  
ATOM   4923 2HD1 LEU A 321     -29.471 -15.397  -1.292  1.00  1.41           H  
ATOM   4924 3HD1 LEU A 321     -28.768 -16.536  -0.141  1.00  1.41           H  
ATOM   4925 1HD2 LEU A 321     -29.777 -18.984  -1.585  1.00  1.41           H  
ATOM   4926 2HD2 LEU A 321     -29.887 -18.695   0.162  1.00  1.41           H  
ATOM   4927 3HD2 LEU A 321     -31.335 -19.081  -0.775  1.00  1.41           H  
ATOM   4928  N   SER A 322     -33.669 -14.814  -1.588  1.00  1.28           N  
ATOM   4929  CA  SER A 322     -34.327 -14.655  -2.868  1.00  1.28           C  
ATOM   4930  C   SER A 322     -33.911 -13.334  -3.514  1.00  1.28           C  
ATOM   4931  O   SER A 322     -33.623 -13.296  -4.715  1.00  1.28           O  
ATOM   4932  CB  SER A 322     -35.827 -14.679  -2.673  1.00  1.28           C  
ATOM   4933  OG  SER A 322     -36.255 -15.926  -2.192  1.00  1.28           O  
ATOM   4934  H   SER A 322     -34.238 -14.960  -0.755  1.00  1.28           H  
ATOM   4935  HA  SER A 322     -34.032 -15.478  -3.517  1.00  1.28           H  
ATOM   4936 1HB  SER A 322     -36.109 -13.901  -1.978  1.00  1.28           H  
ATOM   4937 2HB  SER A 322     -36.317 -14.464  -3.620  1.00  1.28           H  
ATOM   4938  HG  SER A 322     -35.919 -15.985  -1.263  1.00  1.28           H  
ATOM   4939  N   ALA A 323     -33.835 -12.252  -2.725  1.00  1.18           N  
ATOM   4940  CA  ALA A 323     -33.398 -10.968  -3.260  1.00  1.18           C  
ATOM   4941  C   ALA A 323     -31.972 -11.053  -3.792  1.00  1.18           C  
ATOM   4942  O   ALA A 323     -31.677 -10.562  -4.889  1.00  1.18           O  
ATOM   4943  CB  ALA A 323     -33.479  -9.905  -2.188  1.00  1.18           C  
ATOM   4944  H   ALA A 323     -34.102 -12.309  -1.742  1.00  1.18           H  
ATOM   4945  HA  ALA A 323     -34.057 -10.700  -4.087  1.00  1.18           H  
ATOM   4946 1HB  ALA A 323     -33.167  -8.947  -2.599  1.00  1.18           H  
ATOM   4947 2HB  ALA A 323     -34.501  -9.828  -1.817  1.00  1.18           H  
ATOM   4948 3HB  ALA A 323     -32.821 -10.182  -1.366  1.00  1.18           H  
ATOM   4949  N   MET A 324     -31.092 -11.745  -3.061  1.00  1.11           N  
ATOM   4950  CA  MET A 324     -29.720 -11.877  -3.527  1.00  1.11           C  
ATOM   4951  C   MET A 324     -29.642 -12.721  -4.793  1.00  1.11           C  
ATOM   4952  O   MET A 324     -28.882 -12.403  -5.709  1.00  1.11           O  
ATOM   4953  CB  MET A 324     -28.838 -12.460  -2.429  1.00  1.11           C  
ATOM   4954  CG  MET A 324     -28.589 -11.510  -1.298  1.00  1.11           C  
ATOM   4955  SD  MET A 324     -27.357 -12.073  -0.113  1.00  1.11           S  
ATOM   4956  CE  MET A 324     -28.270 -13.157   0.958  1.00  1.11           C  
ATOM   4957  H   MET A 324     -31.368 -12.145  -2.160  1.00  1.11           H  
ATOM   4958  HA  MET A 324     -29.349 -10.880  -3.768  1.00  1.11           H  
ATOM   4959 1HB  MET A 324     -29.324 -13.324  -2.023  1.00  1.11           H  
ATOM   4960 2HB  MET A 324     -27.882 -12.774  -2.846  1.00  1.11           H  
ATOM   4961 1HG  MET A 324     -28.282 -10.538  -1.691  1.00  1.11           H  
ATOM   4962 2HG  MET A 324     -29.530 -11.383  -0.766  1.00  1.11           H  
ATOM   4963 1HE  MET A 324     -27.603 -13.539   1.733  1.00  1.11           H  
ATOM   4964 2HE  MET A 324     -29.095 -12.608   1.420  1.00  1.11           H  
ATOM   4965 3HE  MET A 324     -28.655 -13.974   0.389  1.00  1.11           H  
ATOM   4966  N   LEU A 325     -30.451 -13.780  -4.871  1.00  1.05           N  
ATOM   4967  CA  LEU A 325     -30.448 -14.647  -6.041  1.00  1.05           C  
ATOM   4968  C   LEU A 325     -30.971 -13.911  -7.250  1.00  1.05           C  
ATOM   4969  O   LEU A 325     -30.448 -14.090  -8.348  1.00  1.05           O  
ATOM   4970  CB  LEU A 325     -31.272 -15.902  -5.792  1.00  1.05           C  
ATOM   4971  CG  LEU A 325     -30.673 -16.853  -4.793  1.00  1.05           C  
ATOM   4972  CD1 LEU A 325     -31.668 -17.963  -4.506  1.00  1.05           C  
ATOM   4973  CD2 LEU A 325     -29.370 -17.401  -5.320  1.00  1.05           C  
ATOM   4974  H   LEU A 325     -31.058 -13.998  -4.087  1.00  1.05           H  
ATOM   4975  HA  LEU A 325     -29.424 -14.948  -6.241  1.00  1.05           H  
ATOM   4976 1HB  LEU A 325     -32.252 -15.602  -5.422  1.00  1.05           H  
ATOM   4977 2HB  LEU A 325     -31.403 -16.431  -6.733  1.00  1.05           H  
ATOM   4978  HG  LEU A 325     -30.468 -16.320  -3.891  1.00  1.05           H  
ATOM   4979 1HD1 LEU A 325     -31.252 -18.651  -3.775  1.00  1.05           H  
ATOM   4980 2HD1 LEU A 325     -32.589 -17.530  -4.112  1.00  1.05           H  
ATOM   4981 3HD1 LEU A 325     -31.884 -18.503  -5.426  1.00  1.05           H  
ATOM   4982 1HD2 LEU A 325     -28.939 -18.076  -4.581  1.00  1.05           H  
ATOM   4983 2HD2 LEU A 325     -29.551 -17.943  -6.248  1.00  1.05           H  
ATOM   4984 3HD2 LEU A 325     -28.680 -16.577  -5.508  1.00  1.05           H  
ATOM   4985  N   LEU A 326     -31.977 -13.051  -7.057  1.00  1.02           N  
ATOM   4986  CA  LEU A 326     -32.474 -12.243  -8.156  1.00  1.02           C  
ATOM   4987  C   LEU A 326     -31.350 -11.374  -8.651  1.00  1.02           C  
ATOM   4988  O   LEU A 326     -31.076 -11.320  -9.850  1.00  1.02           O  
ATOM   4989  CB  LEU A 326     -33.629 -11.342  -7.732  1.00  1.02           C  
ATOM   4990  CG  LEU A 326     -34.096 -10.380  -8.827  1.00  1.02           C  
ATOM   4991  CD1 LEU A 326     -34.603 -11.177 -10.020  1.00  1.02           C  
ATOM   4992  CD2 LEU A 326     -35.160  -9.461  -8.267  1.00  1.02           C  
ATOM   4993  H   LEU A 326     -32.406 -12.972  -6.136  1.00  1.02           H  
ATOM   4994  HA  LEU A 326     -32.801 -12.894  -8.959  1.00  1.02           H  
ATOM   4995 1HB  LEU A 326     -34.469 -11.965  -7.433  1.00  1.02           H  
ATOM   4996 2HB  LEU A 326     -33.319 -10.749  -6.873  1.00  1.02           H  
ATOM   4997  HG  LEU A 326     -33.253  -9.784  -9.157  1.00  1.02           H  
ATOM   4998 1HD1 LEU A 326     -34.918 -10.489 -10.807  1.00  1.02           H  
ATOM   4999 2HD1 LEU A 326     -33.803 -11.814 -10.396  1.00  1.02           H  
ATOM   5000 3HD1 LEU A 326     -35.448 -11.793  -9.717  1.00  1.02           H  
ATOM   5001 1HD2 LEU A 326     -35.482  -8.765  -9.041  1.00  1.02           H  
ATOM   5002 2HD2 LEU A 326     -36.010 -10.051  -7.928  1.00  1.02           H  
ATOM   5003 3HD2 LEU A 326     -34.744  -8.901  -7.424  1.00  1.02           H  
ATOM   5004  N   GLY A 327     -30.679 -10.706  -7.717  1.00  0.99           N  
ATOM   5005  CA  GLY A 327     -29.570  -9.851  -8.061  1.00  0.99           C  
ATOM   5006  C   GLY A 327     -28.564 -10.628  -8.896  1.00  0.99           C  
ATOM   5007  O   GLY A 327     -28.199 -10.195  -9.988  1.00  0.99           O  
ATOM   5008  H   GLY A 327     -30.961 -10.789  -6.738  1.00  0.99           H  
ATOM   5009 1HA  GLY A 327     -29.931  -8.993  -8.619  1.00  0.99           H  
ATOM   5010 2HA  GLY A 327     -29.106  -9.478  -7.150  1.00  0.99           H  
ATOM   5011  N   VAL A 328     -28.134 -11.795  -8.410  1.00  0.98           N  
ATOM   5012  CA  VAL A 328     -27.153 -12.567  -9.158  1.00  0.98           C  
ATOM   5013  C   VAL A 328     -27.684 -12.973 -10.523  1.00  0.98           C  
ATOM   5014  O   VAL A 328     -27.001 -12.793 -11.529  1.00  0.98           O  
ATOM   5015  CB  VAL A 328     -26.720 -13.830  -8.383  1.00  0.98           C  
ATOM   5016  CG1 VAL A 328     -25.873 -14.730  -9.294  1.00  0.98           C  
ATOM   5017  CG2 VAL A 328     -25.908 -13.425  -7.149  1.00  0.98           C  
ATOM   5018  H   VAL A 328     -28.473 -12.123  -7.508  1.00  0.98           H  
ATOM   5019  HA  VAL A 328     -26.275 -11.945  -9.297  1.00  0.98           H  
ATOM   5020  HB  VAL A 328     -27.609 -14.386  -8.078  1.00  0.98           H  
ATOM   5021 1HG1 VAL A 328     -25.576 -15.624  -8.749  1.00  0.98           H  
ATOM   5022 2HG1 VAL A 328     -26.461 -15.015 -10.164  1.00  0.98           H  
ATOM   5023 3HG1 VAL A 328     -24.996 -14.203  -9.611  1.00  0.98           H  
ATOM   5024 1HG2 VAL A 328     -25.609 -14.318  -6.602  1.00  0.98           H  
ATOM   5025 2HG2 VAL A 328     -25.021 -12.873  -7.459  1.00  0.98           H  
ATOM   5026 3HG2 VAL A 328     -26.518 -12.797  -6.510  1.00  0.98           H  
ATOM   5027  N   ALA A 329     -28.918 -13.458 -10.591  1.00  0.98           N  
ATOM   5028  CA  ALA A 329     -29.480 -13.889 -11.859  1.00  0.98           C  
ATOM   5029  C   ALA A 329     -29.475 -12.764 -12.872  1.00  0.98           C  
ATOM   5030  O   ALA A 329     -29.227 -12.986 -14.052  1.00  0.98           O  
ATOM   5031  CB  ALA A 329     -30.898 -14.370 -11.660  1.00  0.98           C  
ATOM   5032  H   ALA A 329     -29.469 -13.562  -9.746  1.00  0.98           H  
ATOM   5033  HA  ALA A 329     -28.869 -14.699 -12.243  1.00  0.98           H  
ATOM   5034 1HB  ALA A 329     -31.305 -14.708 -12.609  1.00  0.98           H  
ATOM   5035 2HB  ALA A 329     -30.903 -15.191 -10.943  1.00  0.98           H  
ATOM   5036 3HB  ALA A 329     -31.501 -13.547 -11.273  1.00  0.98           H  
ATOM   5037  N   LEU A 330     -29.742 -11.547 -12.422  1.00  0.99           N  
ATOM   5038  CA  LEU A 330     -29.732 -10.416 -13.320  1.00  0.99           C  
ATOM   5039  C   LEU A 330     -28.287 -10.075 -13.689  1.00  0.99           C  
ATOM   5040  O   LEU A 330     -27.962  -9.845 -14.859  1.00  0.99           O  
ATOM   5041  CB  LEU A 330     -30.385  -9.231 -12.610  1.00  0.99           C  
ATOM   5042  CG  LEU A 330     -31.883  -9.340 -12.302  1.00  0.99           C  
ATOM   5043  CD1 LEU A 330     -32.280  -8.165 -11.403  1.00  0.99           C  
ATOM   5044  CD2 LEU A 330     -32.669  -9.346 -13.583  1.00  0.99           C  
ATOM   5045  H   LEU A 330     -29.977 -11.411 -11.437  1.00  0.99           H  
ATOM   5046  HA  LEU A 330     -30.283 -10.669 -14.222  1.00  0.99           H  
ATOM   5047 1HB  LEU A 330     -29.903  -9.147 -11.648  1.00  0.99           H  
ATOM   5048 2HB  LEU A 330     -30.206  -8.324 -13.179  1.00  0.99           H  
ATOM   5049  HG  LEU A 330     -32.080 -10.258 -11.769  1.00  0.99           H  
ATOM   5050 1HD1 LEU A 330     -33.339  -8.233 -11.161  1.00  0.99           H  
ATOM   5051 2HD1 LEU A 330     -31.693  -8.206 -10.481  1.00  0.99           H  
ATOM   5052 3HD1 LEU A 330     -32.083  -7.228 -11.917  1.00  0.99           H  
ATOM   5053 1HD2 LEU A 330     -33.732  -9.426 -13.352  1.00  0.99           H  
ATOM   5054 2HD2 LEU A 330     -32.483  -8.422 -14.130  1.00  0.99           H  
ATOM   5055 3HD2 LEU A 330     -32.363 -10.198 -14.189  1.00  0.99           H  
ATOM   5056  N   GLY A 331     -27.404 -10.101 -12.687  1.00  1.04           N  
ATOM   5057  CA  GLY A 331     -25.995  -9.755 -12.840  1.00  1.04           C  
ATOM   5058  C   GLY A 331     -25.271 -10.647 -13.829  1.00  1.04           C  
ATOM   5059  O   GLY A 331     -24.388 -10.205 -14.558  1.00  1.04           O  
ATOM   5060  H   GLY A 331     -27.735 -10.334 -11.752  1.00  1.04           H  
ATOM   5061 1HA  GLY A 331     -25.931  -8.736 -13.181  1.00  1.04           H  
ATOM   5062 2HA  GLY A 331     -25.507  -9.792 -11.867  1.00  1.04           H  
ATOM   5063  N   LEU A 332     -25.693 -11.897 -13.906  1.00  1.13           N  
ATOM   5064  CA  LEU A 332     -25.100 -12.859 -14.816  1.00  1.13           C  
ATOM   5065  C   LEU A 332     -25.287 -12.497 -16.288  1.00  1.13           C  
ATOM   5066  O   LEU A 332     -24.586 -13.048 -17.141  1.00  1.13           O  
ATOM   5067  CB  LEU A 332     -25.673 -14.249 -14.571  1.00  1.13           C  
ATOM   5068  CG  LEU A 332     -25.285 -14.902 -13.253  1.00  1.13           C  
ATOM   5069  CD1 LEU A 332     -26.053 -16.189 -13.096  1.00  1.13           C  
ATOM   5070  CD2 LEU A 332     -23.820 -15.131 -13.215  1.00  1.13           C  
ATOM   5071  H   LEU A 332     -26.416 -12.205 -13.256  1.00  1.13           H  
ATOM   5072  HA  LEU A 332     -24.038 -12.897 -14.602  1.00  1.13           H  
ATOM   5073 1HB  LEU A 332     -26.760 -14.169 -14.581  1.00  1.13           H  
ATOM   5074 2HB  LEU A 332     -25.369 -14.904 -15.385  1.00  1.13           H  
ATOM   5075  HG  LEU A 332     -25.532 -14.263 -12.452  1.00  1.13           H  
ATOM   5076 1HD1 LEU A 332     -25.791 -16.656 -12.147  1.00  1.13           H  
ATOM   5077 2HD1 LEU A 332     -27.116 -15.975 -13.113  1.00  1.13           H  
ATOM   5078 3HD1 LEU A 332     -25.806 -16.861 -13.914  1.00  1.13           H  
ATOM   5079 1HD2 LEU A 332     -23.579 -15.580 -12.263  1.00  1.13           H  
ATOM   5080 2HD2 LEU A 332     -23.523 -15.795 -14.025  1.00  1.13           H  
ATOM   5081 3HD2 LEU A 332     -23.298 -14.186 -13.316  1.00  1.13           H  
ATOM   5082  N   PHE A 333     -26.295 -11.673 -16.610  1.00  1.29           N  
ATOM   5083  CA  PHE A 333     -26.562 -11.342 -18.006  1.00  1.29           C  
ATOM   5084  C   PHE A 333     -26.489  -9.834 -18.306  1.00  1.29           C  
ATOM   5085  O   PHE A 333     -26.211  -9.428 -19.440  1.00  1.29           O  
ATOM   5086  CB  PHE A 333     -27.937 -11.884 -18.367  1.00  1.29           C  
ATOM   5087  CG  PHE A 333     -28.036 -13.352 -18.058  1.00  1.29           C  
ATOM   5088  CD1 PHE A 333     -28.765 -13.760 -16.969  1.00  1.29           C  
ATOM   5089  CD2 PHE A 333     -27.377 -14.311 -18.807  1.00  1.29           C  
ATOM   5090  CE1 PHE A 333     -28.852 -15.089 -16.616  1.00  1.29           C  
ATOM   5091  CE2 PHE A 333     -27.456 -15.649 -18.464  1.00  1.29           C  
ATOM   5092  CZ  PHE A 333     -28.196 -16.038 -17.362  1.00  1.29           C  
ATOM   5093  H   PHE A 333     -26.854 -11.238 -15.877  1.00  1.29           H  
ATOM   5094  HA  PHE A 333     -25.816 -11.839 -18.625  1.00  1.29           H  
ATOM   5095 1HB  PHE A 333     -28.703 -11.353 -17.799  1.00  1.29           H  
ATOM   5096 2HB  PHE A 333     -28.131 -11.733 -19.426  1.00  1.29           H  
ATOM   5097  HD1 PHE A 333     -29.275 -13.002 -16.381  1.00  1.29           H  
ATOM   5098  HD2 PHE A 333     -26.784 -14.001 -19.667  1.00  1.29           H  
ATOM   5099  HE1 PHE A 333     -29.437 -15.379 -15.741  1.00  1.29           H  
ATOM   5100  HE2 PHE A 333     -26.931 -16.396 -19.057  1.00  1.29           H  
ATOM   5101  HZ  PHE A 333     -28.259 -17.088 -17.086  1.00  1.29           H  
ATOM   5102  N   ALA A 334     -26.779  -9.007 -17.301  1.00  1.51           N  
ATOM   5103  CA  ALA A 334     -26.856  -7.553 -17.442  1.00  1.51           C  
ATOM   5104  C   ALA A 334     -25.479  -6.899 -17.534  1.00  1.51           C  
ATOM   5105  O   ALA A 334     -24.476  -7.464 -17.101  1.00  1.51           O  
ATOM   5106  CB  ALA A 334     -27.631  -6.972 -16.277  1.00  1.51           C  
ATOM   5107  H   ALA A 334     -26.999  -9.396 -16.388  1.00  1.51           H  
ATOM   5108  HA  ALA A 334     -27.389  -7.333 -18.365  1.00  1.51           H  
ATOM   5109 1HB  ALA A 334     -27.716  -5.901 -16.406  1.00  1.51           H  
ATOM   5110 2HB  ALA A 334     -28.624  -7.418 -16.245  1.00  1.51           H  
ATOM   5111 3HB  ALA A 334     -27.113  -7.199 -15.355  1.00  1.51           H  
ATOM   5112  N   ARG A 335     -25.426  -5.708 -18.132  1.00  1.79           N  
ATOM   5113  CA  ARG A 335     -24.189  -4.928 -18.200  1.00  1.79           C  
ATOM   5114  C   ARG A 335     -24.018  -4.078 -16.924  1.00  1.79           C  
ATOM   5115  O   ARG A 335     -24.897  -3.263 -16.629  1.00  1.79           O  
ATOM   5116  CB  ARG A 335     -24.222  -4.040 -19.439  1.00  1.79           C  
ATOM   5117  CG  ARG A 335     -23.004  -3.135 -19.690  1.00  1.79           C  
ATOM   5118  CD  ARG A 335     -23.140  -2.413 -21.004  1.00  1.79           C  
ATOM   5119  NE  ARG A 335     -22.038  -1.475 -21.273  1.00  1.79           N  
ATOM   5120  CZ  ARG A 335     -21.783  -0.922 -22.473  1.00  1.79           C  
ATOM   5121  NH1 ARG A 335     -22.522  -1.223 -23.520  1.00  1.79           N  
ATOM   5122  NH2 ARG A 335     -20.777  -0.074 -22.581  1.00  1.79           N  
ATOM   5123  H   ARG A 335     -26.275  -5.319 -18.518  1.00  1.79           H  
ATOM   5124  HA  ARG A 335     -23.380  -5.639 -18.317  1.00  1.79           H  
ATOM   5125 1HB  ARG A 335     -24.343  -4.665 -20.324  1.00  1.79           H  
ATOM   5126 2HB  ARG A 335     -25.095  -3.387 -19.385  1.00  1.79           H  
ATOM   5127 1HG  ARG A 335     -22.923  -2.397 -18.897  1.00  1.79           H  
ATOM   5128 2HG  ARG A 335     -22.097  -3.731 -19.730  1.00  1.79           H  
ATOM   5129 1HD  ARG A 335     -23.169  -3.141 -21.814  1.00  1.79           H  
ATOM   5130 2HD  ARG A 335     -24.070  -1.843 -20.999  1.00  1.79           H  
ATOM   5131  HE  ARG A 335     -21.428  -1.166 -20.501  1.00  1.79           H  
ATOM   5132 1HH1 ARG A 335     -23.290  -1.872 -23.423  1.00  1.79           H  
ATOM   5133 2HH1 ARG A 335     -22.323  -0.804 -24.416  1.00  1.79           H  
ATOM   5134 1HH2 ARG A 335     -20.225   0.140 -21.734  1.00  1.79           H  
ATOM   5135 2HH2 ARG A 335     -20.560   0.357 -23.464  1.00  1.79           H  
ATOM   5136  N   PRO A 336     -22.890  -4.195 -16.186  1.00  2.08           N  
ATOM   5137  CA  PRO A 336     -22.632  -3.533 -14.911  1.00  2.08           C  
ATOM   5138  C   PRO A 336     -22.581  -2.032 -14.956  1.00  2.08           C  
ATOM   5139  O   PRO A 336     -22.851  -1.374 -13.954  1.00  2.08           O  
ATOM   5140  CB  PRO A 336     -21.252  -4.076 -14.521  1.00  2.08           C  
ATOM   5141  CG  PRO A 336     -20.613  -4.510 -15.816  1.00  2.08           C  
ATOM   5142  CD  PRO A 336     -21.750  -4.998 -16.679  1.00  2.08           C  
ATOM   5143  HA  PRO A 336     -23.382  -3.840 -14.189  1.00  2.08           H  
ATOM   5144 1HB  PRO A 336     -20.678  -3.288 -14.017  1.00  2.08           H  
ATOM   5145 2HB  PRO A 336     -21.350  -4.889 -13.808  1.00  2.08           H  
ATOM   5146 1HG  PRO A 336     -20.068  -3.663 -16.265  1.00  2.08           H  
ATOM   5147 2HG  PRO A 336     -19.869  -5.297 -15.620  1.00  2.08           H  
ATOM   5148 1HD  PRO A 336     -21.496  -4.756 -17.710  1.00  2.08           H  
ATOM   5149 2HD  PRO A 336     -21.931  -6.076 -16.530  1.00  2.08           H  
ATOM   5150  N   GLU A 337     -22.292  -1.476 -16.117  1.00  2.35           N  
ATOM   5151  CA  GLU A 337     -22.187  -0.038 -16.220  1.00  2.35           C  
ATOM   5152  C   GLU A 337     -23.569   0.580 -16.237  1.00  2.35           C  
ATOM   5153  O   GLU A 337     -23.896   1.444 -15.424  1.00  2.35           O  
ATOM   5154  CB  GLU A 337     -21.429   0.306 -17.497  1.00  2.35           C  
ATOM   5155  CG  GLU A 337     -19.963  -0.127 -17.484  1.00  2.35           C  
ATOM   5156  CD  GLU A 337     -19.287   0.048 -18.819  1.00  2.35           C  
ATOM   5157  OE1 GLU A 337     -19.993   0.171 -19.797  1.00  2.35           O  
ATOM   5158  OE2 GLU A 337     -18.081   0.054 -18.868  1.00  2.35           O  
ATOM   5159  H   GLU A 337     -22.100  -2.050 -16.921  1.00  2.35           H  
ATOM   5160  HA  GLU A 337     -21.642   0.345 -15.356  1.00  2.35           H  
ATOM   5161 1HB  GLU A 337     -21.913  -0.167 -18.350  1.00  2.35           H  
ATOM   5162 2HB  GLU A 337     -21.461   1.385 -17.659  1.00  2.35           H  
ATOM   5163 1HG  GLU A 337     -19.428   0.457 -16.736  1.00  2.35           H  
ATOM   5164 2HG  GLU A 337     -19.914  -1.176 -17.193  1.00  2.35           H  
ATOM   5165  N   SER A 338     -24.432   0.060 -17.101  1.00  2.53           N  
ATOM   5166  CA  SER A 338     -25.778   0.588 -17.192  1.00  2.53           C  
ATOM   5167  C   SER A 338     -26.527   0.349 -15.894  1.00  2.53           C  
ATOM   5168  O   SER A 338     -27.231   1.233 -15.408  1.00  2.53           O  
ATOM   5169  CB  SER A 338     -26.511  -0.043 -18.356  1.00  2.53           C  
ATOM   5170  OG  SER A 338     -25.937   0.349 -19.580  1.00  2.53           O  
ATOM   5171  H   SER A 338     -24.140  -0.681 -17.717  1.00  2.53           H  
ATOM   5172  HA  SER A 338     -25.718   1.663 -17.359  1.00  2.53           H  
ATOM   5173 1HB  SER A 338     -26.457  -1.131 -18.259  1.00  2.53           H  
ATOM   5174 2HB  SER A 338     -27.562   0.237 -18.330  1.00  2.53           H  
ATOM   5175  HG  SER A 338     -26.243   1.246 -19.739  1.00  2.53           H  
ATOM   5176  N   VAL A 339     -26.346  -0.829 -15.301  1.00  2.58           N  
ATOM   5177  CA  VAL A 339     -27.046  -1.135 -14.069  1.00  2.58           C  
ATOM   5178  C   VAL A 339     -26.585  -0.289 -12.883  1.00  2.58           C  
ATOM   5179  O   VAL A 339     -27.417   0.321 -12.188  1.00  2.58           O  
ATOM   5180  CB  VAL A 339     -26.849  -2.625 -13.741  1.00  2.58           C  
ATOM   5181  CG1 VAL A 339     -27.384  -2.952 -12.392  1.00  2.58           C  
ATOM   5182  CG2 VAL A 339     -27.575  -3.459 -14.765  1.00  2.58           C  
ATOM   5183  H   VAL A 339     -25.745  -1.538 -15.728  1.00  2.58           H  
ATOM   5184  HA  VAL A 339     -28.108  -0.953 -14.231  1.00  2.58           H  
ATOM   5185  HB  VAL A 339     -25.783  -2.857 -13.756  1.00  2.58           H  
ATOM   5186 1HG1 VAL A 339     -27.217  -4.006 -12.215  1.00  2.58           H  
ATOM   5187 2HG1 VAL A 339     -26.867  -2.367 -11.631  1.00  2.58           H  
ATOM   5188 3HG1 VAL A 339     -28.448  -2.736 -12.359  1.00  2.58           H  
ATOM   5189 1HG2 VAL A 339     -27.433  -4.503 -14.535  1.00  2.58           H  
ATOM   5190 2HG2 VAL A 339     -28.637  -3.224 -14.737  1.00  2.58           H  
ATOM   5191 3HG2 VAL A 339     -27.187  -3.246 -15.755  1.00  2.58           H  
ATOM   5192  N   TYR A 340     -25.269  -0.245 -12.650  1.00  2.53           N  
ATOM   5193  CA  TYR A 340     -24.747   0.485 -11.515  1.00  2.53           C  
ATOM   5194  C   TYR A 340     -24.854   1.991 -11.677  1.00  2.53           C  
ATOM   5195  O   TYR A 340     -25.380   2.690 -10.804  1.00  2.53           O  
ATOM   5196  CB  TYR A 340     -23.307   0.076 -11.238  1.00  2.53           C  
ATOM   5197  CG  TYR A 340     -22.761   0.736 -10.027  1.00  2.53           C  
ATOM   5198  CD1 TYR A 340     -23.175   0.282  -8.785  1.00  2.53           C  
ATOM   5199  CD2 TYR A 340     -21.859   1.781 -10.130  1.00  2.53           C  
ATOM   5200  CE1 TYR A 340     -22.698   0.873  -7.648  1.00  2.53           C  
ATOM   5201  CE2 TYR A 340     -21.377   2.371  -8.979  1.00  2.53           C  
ATOM   5202  CZ  TYR A 340     -21.804   1.911  -7.739  1.00  2.53           C  
ATOM   5203  OH  TYR A 340     -21.366   2.507  -6.587  1.00  2.53           O  
ATOM   5204  H   TYR A 340     -24.602  -0.729 -13.252  1.00  2.53           H  
ATOM   5205  HA  TYR A 340     -25.331   0.216 -10.647  1.00  2.53           H  
ATOM   5206 1HB  TYR A 340     -23.245  -1.005 -11.111  1.00  2.53           H  
ATOM   5207 2HB  TYR A 340     -22.680   0.349 -12.087  1.00  2.53           H  
ATOM   5208  HD1 TYR A 340     -23.891  -0.538  -8.716  1.00  2.53           H  
ATOM   5209  HD2 TYR A 340     -21.539   2.136 -11.112  1.00  2.53           H  
ATOM   5210  HE1 TYR A 340     -23.028   0.537  -6.677  1.00  2.53           H  
ATOM   5211  HE2 TYR A 340     -20.675   3.203  -9.041  1.00  2.53           H  
ATOM   5212  HH  TYR A 340     -21.528   3.476  -6.659  1.00  2.53           H  
ATOM   5213  N   GLU A 341     -24.343   2.531 -12.780  1.00  2.42           N  
ATOM   5214  CA  GLU A 341     -24.372   3.975 -12.911  1.00  2.42           C  
ATOM   5215  C   GLU A 341     -25.799   4.473 -13.117  1.00  2.42           C  
ATOM   5216  O   GLU A 341     -26.167   5.542 -12.631  1.00  2.42           O  
ATOM   5217  CB  GLU A 341     -23.456   4.435 -14.044  1.00  2.42           C  
ATOM   5218  CG  GLU A 341     -21.964   4.197 -13.761  1.00  2.42           C  
ATOM   5219  CD  GLU A 341     -21.041   4.660 -14.876  1.00  2.42           C  
ATOM   5220  OE1 GLU A 341     -21.525   5.034 -15.918  1.00  2.42           O  
ATOM   5221  OE2 GLU A 341     -19.846   4.639 -14.672  1.00  2.42           O  
ATOM   5222  H   GLU A 341     -23.953   1.965 -13.536  1.00  2.42           H  
ATOM   5223  HA  GLU A 341     -23.998   4.408 -11.983  1.00  2.42           H  
ATOM   5224 1HB  GLU A 341     -23.720   3.920 -14.964  1.00  2.42           H  
ATOM   5225 2HB  GLU A 341     -23.600   5.501 -14.214  1.00  2.42           H  
ATOM   5226 1HG  GLU A 341     -21.694   4.711 -12.839  1.00  2.42           H  
ATOM   5227 2HG  GLU A 341     -21.819   3.126 -13.602  1.00  2.42           H  
ATOM   5228  N   GLY A 342     -26.603   3.700 -13.854  1.00  2.31           N  
ATOM   5229  CA  GLY A 342     -27.974   4.062 -14.154  1.00  2.31           C  
ATOM   5230  C   GLY A 342     -28.875   4.104 -12.933  1.00  2.31           C  
ATOM   5231  O   GLY A 342     -29.591   5.088 -12.723  1.00  2.31           O  
ATOM   5232  H   GLY A 342     -26.279   2.817 -14.240  1.00  2.31           H  
ATOM   5233 1HA  GLY A 342     -27.988   5.033 -14.645  1.00  2.31           H  
ATOM   5234 2HA  GLY A 342     -28.381   3.348 -14.868  1.00  2.31           H  
ATOM   5235  N   PHE A 343     -28.887   3.019 -12.146  1.00  2.21           N  
ATOM   5236  CA  PHE A 343     -29.817   2.969 -11.031  1.00  2.21           C  
ATOM   5237  C   PHE A 343     -29.223   2.682  -9.658  1.00  2.21           C  
ATOM   5238  O   PHE A 343     -29.569   3.350  -8.675  1.00  2.21           O  
ATOM   5239  CB  PHE A 343     -30.805   1.851 -11.328  1.00  2.21           C  
ATOM   5240  CG  PHE A 343     -31.486   2.036 -12.629  1.00  2.21           C  
ATOM   5241  CD1 PHE A 343     -31.091   1.265 -13.715  1.00  2.21           C  
ATOM   5242  CD2 PHE A 343     -32.489   2.970 -12.800  1.00  2.21           C  
ATOM   5243  CE1 PHE A 343     -31.691   1.422 -14.945  1.00  2.21           C  
ATOM   5244  CE2 PHE A 343     -33.093   3.131 -14.030  1.00  2.21           C  
ATOM   5245  CZ  PHE A 343     -32.693   2.356 -15.105  1.00  2.21           C  
ATOM   5246  H   PHE A 343     -28.277   2.222 -12.329  1.00  2.21           H  
ATOM   5247  HA  PHE A 343     -30.339   3.923 -10.978  1.00  2.21           H  
ATOM   5248 1HB  PHE A 343     -30.277   0.902 -11.357  1.00  2.21           H  
ATOM   5249 2HB  PHE A 343     -31.553   1.795 -10.541  1.00  2.21           H  
ATOM   5250  HD1 PHE A 343     -30.288   0.531 -13.582  1.00  2.21           H  
ATOM   5251  HD2 PHE A 343     -32.797   3.584 -11.953  1.00  2.21           H  
ATOM   5252  HE1 PHE A 343     -31.371   0.812 -15.790  1.00  2.21           H  
ATOM   5253  HE2 PHE A 343     -33.882   3.872 -14.156  1.00  2.21           H  
ATOM   5254  HZ  PHE A 343     -33.169   2.484 -16.076  1.00  2.21           H  
ATOM   5255  N   TYR A 344     -28.345   1.681  -9.579  1.00  2.12           N  
ATOM   5256  CA  TYR A 344     -27.960   1.166  -8.270  1.00  2.12           C  
ATOM   5257  C   TYR A 344     -27.015   2.024  -7.450  1.00  2.12           C  
ATOM   5258  O   TYR A 344     -27.093   2.002  -6.226  1.00  2.12           O  
ATOM   5259  CB  TYR A 344     -27.505  -0.270  -8.399  1.00  2.12           C  
ATOM   5260  CG  TYR A 344     -28.718  -1.165  -8.551  1.00  2.12           C  
ATOM   5261  CD1 TYR A 344     -29.260  -1.397  -9.790  1.00  2.12           C  
ATOM   5262  CD2 TYR A 344     -29.302  -1.720  -7.431  1.00  2.12           C  
ATOM   5263  CE1 TYR A 344     -30.386  -2.182  -9.918  1.00  2.12           C  
ATOM   5264  CE2 TYR A 344     -30.424  -2.517  -7.542  1.00  2.12           C  
ATOM   5265  CZ  TYR A 344     -30.970  -2.746  -8.786  1.00  2.12           C  
ATOM   5266  OH  TYR A 344     -32.091  -3.532  -8.917  1.00  2.12           O  
ATOM   5267  H   TYR A 344     -28.008   1.223 -10.429  1.00  2.12           H  
ATOM   5268  HA  TYR A 344     -28.873   1.095  -7.695  1.00  2.12           H  
ATOM   5269 1HB  TYR A 344     -26.884  -0.394  -9.265  1.00  2.12           H  
ATOM   5270 2HB  TYR A 344     -26.943  -0.566  -7.525  1.00  2.12           H  
ATOM   5271  HD1 TYR A 344     -28.808  -0.955 -10.667  1.00  2.12           H  
ATOM   5272  HD2 TYR A 344     -28.877  -1.520  -6.462  1.00  2.12           H  
ATOM   5273  HE1 TYR A 344     -30.814  -2.358 -10.904  1.00  2.12           H  
ATOM   5274  HE2 TYR A 344     -30.880  -2.953  -6.649  1.00  2.12           H  
ATOM   5275  HH  TYR A 344     -32.343  -3.580  -9.843  1.00  2.12           H  
ATOM   5276  N   ASP A 345     -26.172   2.825  -8.083  1.00  2.04           N  
ATOM   5277  CA  ASP A 345     -25.288   3.707  -7.328  1.00  2.04           C  
ATOM   5278  C   ASP A 345     -26.122   4.600  -6.349  1.00  2.04           C  
ATOM   5279  O   ASP A 345     -26.059   4.365  -5.133  1.00  2.04           O  
ATOM   5280  CB  ASP A 345     -24.318   4.457  -8.284  1.00  2.04           C  
ATOM   5281  CG  ASP A 345     -23.272   5.398  -7.599  1.00  2.04           C  
ATOM   5282  OD1 ASP A 345     -22.377   4.927  -6.906  1.00  2.04           O  
ATOM   5283  OD2 ASP A 345     -23.386   6.597  -7.769  1.00  2.04           O  
ATOM   5284  H   ASP A 345     -26.105   2.797  -9.099  1.00  2.04           H  
ATOM   5285  HA  ASP A 345     -24.649   3.079  -6.706  1.00  2.04           H  
ATOM   5286 1HB  ASP A 345     -23.759   3.703  -8.793  1.00  2.04           H  
ATOM   5287 2HB  ASP A 345     -24.812   4.955  -9.085  1.00  2.04           H  
ATOM   5288  N   PRO A 346     -26.874   5.648  -6.795  1.00  1.95           N  
ATOM   5289  CA  PRO A 346     -27.658   6.503  -5.918  1.00  1.95           C  
ATOM   5290  C   PRO A 346     -28.789   5.774  -5.203  1.00  1.95           C  
ATOM   5291  O   PRO A 346     -29.196   6.182  -4.109  1.00  1.95           O  
ATOM   5292  CB  PRO A 346     -28.240   7.540  -6.890  1.00  1.95           C  
ATOM   5293  CG  PRO A 346     -28.236   6.847  -8.237  1.00  1.95           C  
ATOM   5294  CD  PRO A 346     -27.018   5.981  -8.223  1.00  1.95           C  
ATOM   5295  HA  PRO A 346     -26.989   6.972  -5.186  1.00  1.95           H  
ATOM   5296 1HB  PRO A 346     -29.253   7.828  -6.568  1.00  1.95           H  
ATOM   5297 2HB  PRO A 346     -27.628   8.450  -6.879  1.00  1.95           H  
ATOM   5298 1HG  PRO A 346     -29.159   6.256  -8.375  1.00  1.95           H  
ATOM   5299 2HG  PRO A 346     -28.209   7.585  -9.051  1.00  1.95           H  
ATOM   5300 1HD  PRO A 346     -27.200   5.102  -8.848  1.00  1.95           H  
ATOM   5301 2HD  PRO A 346     -26.168   6.586  -8.563  1.00  1.95           H  
ATOM   5302  N   LEU A 347     -29.276   4.662  -5.769  1.00  1.86           N  
ATOM   5303  CA  LEU A 347     -30.336   3.936  -5.100  1.00  1.86           C  
ATOM   5304  C   LEU A 347     -29.802   3.324  -3.828  1.00  1.86           C  
ATOM   5305  O   LEU A 347     -30.370   3.525  -2.757  1.00  1.86           O  
ATOM   5306  CB  LEU A 347     -30.901   2.858  -6.021  1.00  1.86           C  
ATOM   5307  CG  LEU A 347     -31.956   1.957  -5.454  1.00  1.86           C  
ATOM   5308  CD1 LEU A 347     -33.183   2.770  -5.050  1.00  1.86           C  
ATOM   5309  CD2 LEU A 347     -32.304   0.880  -6.474  1.00  1.86           C  
ATOM   5310  H   LEU A 347     -28.970   4.316  -6.677  1.00  1.86           H  
ATOM   5311  HA  LEU A 347     -31.130   4.633  -4.844  1.00  1.86           H  
ATOM   5312 1HB  LEU A 347     -31.314   3.340  -6.902  1.00  1.86           H  
ATOM   5313 2HB  LEU A 347     -30.088   2.238  -6.322  1.00  1.86           H  
ATOM   5314  HG  LEU A 347     -31.558   1.490  -4.588  1.00  1.86           H  
ATOM   5315 1HD1 LEU A 347     -33.932   2.110  -4.621  1.00  1.86           H  
ATOM   5316 2HD1 LEU A 347     -32.897   3.521  -4.314  1.00  1.86           H  
ATOM   5317 3HD1 LEU A 347     -33.596   3.261  -5.929  1.00  1.86           H  
ATOM   5318 1HD2 LEU A 347     -33.050   0.205  -6.052  1.00  1.86           H  
ATOM   5319 2HD2 LEU A 347     -32.701   1.344  -7.377  1.00  1.86           H  
ATOM   5320 3HD2 LEU A 347     -31.406   0.317  -6.723  1.00  1.86           H  
ATOM   5321  N   PHE A 348     -28.676   2.618  -3.932  1.00  1.76           N  
ATOM   5322  CA  PHE A 348     -28.075   1.950  -2.797  1.00  1.76           C  
ATOM   5323  C   PHE A 348     -27.788   2.959  -1.704  1.00  1.76           C  
ATOM   5324  O   PHE A 348     -28.121   2.730  -0.542  1.00  1.76           O  
ATOM   5325  CB  PHE A 348     -26.781   1.251  -3.213  1.00  1.76           C  
ATOM   5326  CG  PHE A 348     -26.096   0.414  -2.129  1.00  1.76           C  
ATOM   5327  CD1 PHE A 348     -26.533  -0.883  -1.868  1.00  1.76           C  
ATOM   5328  CD2 PHE A 348     -25.032   0.902  -1.394  1.00  1.76           C  
ATOM   5329  CE1 PHE A 348     -25.929  -1.672  -0.902  1.00  1.76           C  
ATOM   5330  CE2 PHE A 348     -24.419   0.112  -0.426  1.00  1.76           C  
ATOM   5331  CZ  PHE A 348     -24.872  -1.174  -0.179  1.00  1.76           C  
ATOM   5332  H   PHE A 348     -28.218   2.511  -4.836  1.00  1.76           H  
ATOM   5333  HA  PHE A 348     -28.774   1.208  -2.417  1.00  1.76           H  
ATOM   5334 1HB  PHE A 348     -26.992   0.612  -4.051  1.00  1.76           H  
ATOM   5335 2HB  PHE A 348     -26.068   2.002  -3.565  1.00  1.76           H  
ATOM   5336  HD1 PHE A 348     -27.369  -1.279  -2.442  1.00  1.76           H  
ATOM   5337  HD2 PHE A 348     -24.674   1.917  -1.586  1.00  1.76           H  
ATOM   5338  HE1 PHE A 348     -26.297  -2.687  -0.720  1.00  1.76           H  
ATOM   5339  HE2 PHE A 348     -23.578   0.507   0.146  1.00  1.76           H  
ATOM   5340  HZ  PHE A 348     -24.388  -1.787   0.584  1.00  1.76           H  
ATOM   5341  N   ARG A 349     -27.177   4.099  -2.057  1.00  1.65           N  
ATOM   5342  CA  ARG A 349     -26.854   5.066  -1.012  1.00  1.65           C  
ATOM   5343  C   ARG A 349     -28.117   5.564  -0.296  1.00  1.65           C  
ATOM   5344  O   ARG A 349     -28.143   5.688   0.939  1.00  1.65           O  
ATOM   5345  CB  ARG A 349     -26.137   6.279  -1.587  1.00  1.65           C  
ATOM   5346  CG  ARG A 349     -24.721   6.048  -2.099  1.00  1.65           C  
ATOM   5347  CD  ARG A 349     -24.002   7.351  -2.310  1.00  1.65           C  
ATOM   5348  NE  ARG A 349     -24.640   8.215  -3.309  1.00  1.65           N  
ATOM   5349  CZ  ARG A 349     -24.373   8.213  -4.635  1.00  1.65           C  
ATOM   5350  NH1 ARG A 349     -23.483   7.406  -5.132  1.00  1.65           N  
ATOM   5351  NH2 ARG A 349     -25.012   9.044  -5.441  1.00  1.65           N  
ATOM   5352  H   ARG A 349     -26.922   4.271  -3.035  1.00  1.65           H  
ATOM   5353  HA  ARG A 349     -26.205   4.580  -0.284  1.00  1.65           H  
ATOM   5354 1HB  ARG A 349     -26.722   6.668  -2.424  1.00  1.65           H  
ATOM   5355 2HB  ARG A 349     -26.093   7.062  -0.831  1.00  1.65           H  
ATOM   5356 1HG  ARG A 349     -24.163   5.451  -1.379  1.00  1.65           H  
ATOM   5357 2HG  ARG A 349     -24.769   5.518  -3.056  1.00  1.65           H  
ATOM   5358 1HD  ARG A 349     -23.961   7.896  -1.366  1.00  1.65           H  
ATOM   5359 2HD  ARG A 349     -22.987   7.141  -2.648  1.00  1.65           H  
ATOM   5360  HE  ARG A 349     -25.342   8.862  -2.979  1.00  1.65           H  
ATOM   5361 1HH1 ARG A 349     -22.985   6.756  -4.545  1.00  1.65           H  
ATOM   5362 2HH1 ARG A 349     -23.297   7.412  -6.147  1.00  1.65           H  
ATOM   5363 1HH2 ARG A 349     -25.701   9.678  -5.069  1.00  1.65           H  
ATOM   5364 2HH2 ARG A 349     -24.803   9.042  -6.434  1.00  1.65           H  
ATOM   5365  N   GLY A 350     -29.180   5.829  -1.064  1.00  1.54           N  
ATOM   5366  CA  GLY A 350     -30.442   6.300  -0.501  1.00  1.54           C  
ATOM   5367  C   GLY A 350     -31.051   5.268   0.442  1.00  1.54           C  
ATOM   5368  O   GLY A 350     -31.397   5.563   1.593  1.00  1.54           O  
ATOM   5369  H   GLY A 350     -29.120   5.722  -2.080  1.00  1.54           H  
ATOM   5370 1HA  GLY A 350     -30.278   7.237   0.028  1.00  1.54           H  
ATOM   5371 2HA  GLY A 350     -31.136   6.504  -1.318  1.00  1.54           H  
ATOM   5372  N   LEU A 351     -31.177   4.052  -0.063  1.00  1.44           N  
ATOM   5373  CA  LEU A 351     -31.776   2.950   0.660  1.00  1.44           C  
ATOM   5374  C   LEU A 351     -31.010   2.580   1.914  1.00  1.44           C  
ATOM   5375  O   LEU A 351     -31.597   2.292   2.963  1.00  1.44           O  
ATOM   5376  CB  LEU A 351     -31.744   1.749  -0.247  1.00  1.44           C  
ATOM   5377  CG  LEU A 351     -32.599   1.753  -1.441  1.00  1.44           C  
ATOM   5378  CD1 LEU A 351     -32.245   0.540  -2.158  1.00  1.44           C  
ATOM   5379  CD2 LEU A 351     -34.030   1.801  -1.107  1.00  1.44           C  
ATOM   5380  H   LEU A 351     -30.845   3.884  -1.014  1.00  1.44           H  
ATOM   5381  HA  LEU A 351     -32.797   3.215   0.925  1.00  1.44           H  
ATOM   5382 1HB  LEU A 351     -30.738   1.715  -0.651  1.00  1.44           H  
ATOM   5383 2HB  LEU A 351     -31.892   0.848   0.301  1.00  1.44           H  
ATOM   5384  HG  LEU A 351     -32.382   2.605  -2.048  1.00  1.44           H  
ATOM   5385 1HD1 LEU A 351     -32.828   0.476  -3.056  1.00  1.44           H  
ATOM   5386 2HD1 LEU A 351     -31.185   0.555  -2.400  1.00  1.44           H  
ATOM   5387 3HD1 LEU A 351     -32.451  -0.302  -1.513  1.00  1.44           H  
ATOM   5388 1HD2 LEU A 351     -34.612   1.793  -2.019  1.00  1.44           H  
ATOM   5389 2HD2 LEU A 351     -34.270   0.952  -0.532  1.00  1.44           H  
ATOM   5390 3HD2 LEU A 351     -34.247   2.709  -0.549  1.00  1.44           H  
ATOM   5391  N   LEU A 352     -29.687   2.611   1.811  1.00  1.36           N  
ATOM   5392  CA  LEU A 352     -28.849   2.240   2.920  1.00  1.36           C  
ATOM   5393  C   LEU A 352     -29.028   3.280   4.000  1.00  1.36           C  
ATOM   5394  O   LEU A 352     -29.211   2.936   5.165  1.00  1.36           O  
ATOM   5395  CB  LEU A 352     -27.388   2.157   2.479  1.00  1.36           C  
ATOM   5396  CG  LEU A 352     -26.429   1.671   3.521  1.00  1.36           C  
ATOM   5397  CD1 LEU A 352     -26.850   0.268   3.910  1.00  1.36           C  
ATOM   5398  CD2 LEU A 352     -25.039   1.671   2.967  1.00  1.36           C  
ATOM   5399  H   LEU A 352     -29.244   2.854   0.927  1.00  1.36           H  
ATOM   5400  HA  LEU A 352     -29.162   1.275   3.304  1.00  1.36           H  
ATOM   5401 1HB  LEU A 352     -27.319   1.485   1.624  1.00  1.36           H  
ATOM   5402 2HB  LEU A 352     -27.067   3.150   2.153  1.00  1.36           H  
ATOM   5403  HG  LEU A 352     -26.468   2.315   4.399  1.00  1.36           H  
ATOM   5404 1HD1 LEU A 352     -26.171  -0.117   4.643  1.00  1.36           H  
ATOM   5405 2HD1 LEU A 352     -27.864   0.284   4.317  1.00  1.36           H  
ATOM   5406 3HD1 LEU A 352     -26.821  -0.372   3.027  1.00  1.36           H  
ATOM   5407 1HD2 LEU A 352     -24.348   1.311   3.724  1.00  1.36           H  
ATOM   5408 2HD2 LEU A 352     -25.004   1.025   2.109  1.00  1.36           H  
ATOM   5409 3HD2 LEU A 352     -24.764   2.682   2.672  1.00  1.36           H  
ATOM   5410  N   SER A 353     -29.039   4.559   3.610  1.00  1.28           N  
ATOM   5411  CA  SER A 353     -29.185   5.642   4.564  1.00  1.28           C  
ATOM   5412  C   SER A 353     -30.483   5.489   5.346  1.00  1.28           C  
ATOM   5413  O   SER A 353     -30.496   5.647   6.574  1.00  1.28           O  
ATOM   5414  CB  SER A 353     -29.176   6.960   3.823  1.00  1.28           C  
ATOM   5415  OG  SER A 353     -27.926   7.185   3.221  1.00  1.28           O  
ATOM   5416  H   SER A 353     -28.899   4.801   2.626  1.00  1.28           H  
ATOM   5417  HA  SER A 353     -28.347   5.614   5.261  1.00  1.28           H  
ATOM   5418 1HB  SER A 353     -29.945   6.953   3.060  1.00  1.28           H  
ATOM   5419 2HB  SER A 353     -29.417   7.748   4.495  1.00  1.28           H  
ATOM   5420  HG  SER A 353     -27.894   6.571   2.451  1.00  1.28           H  
ATOM   5421  N   ILE A 354     -31.563   5.102   4.664  1.00  1.22           N  
ATOM   5422  CA  ILE A 354     -32.819   4.909   5.367  1.00  1.22           C  
ATOM   5423  C   ILE A 354     -32.724   3.774   6.368  1.00  1.22           C  
ATOM   5424  O   ILE A 354     -33.151   3.928   7.511  1.00  1.22           O  
ATOM   5425  CB  ILE A 354     -33.989   4.597   4.447  1.00  1.22           C  
ATOM   5426  CG1 ILE A 354     -34.310   5.771   3.548  1.00  1.22           C  
ATOM   5427  CG2 ILE A 354     -35.217   4.263   5.358  1.00  1.22           C  
ATOM   5428  CD1 ILE A 354     -35.248   5.403   2.416  1.00  1.22           C  
ATOM   5429  H   ILE A 354     -31.509   4.988   3.647  1.00  1.22           H  
ATOM   5430  HA  ILE A 354     -33.048   5.829   5.913  1.00  1.22           H  
ATOM   5431  HB  ILE A 354     -33.730   3.759   3.804  1.00  1.22           H  
ATOM   5432 1HG1 ILE A 354     -34.770   6.558   4.143  1.00  1.22           H  
ATOM   5433 2HG1 ILE A 354     -33.382   6.156   3.122  1.00  1.22           H  
ATOM   5434 1HG2 ILE A 354     -36.083   4.040   4.755  1.00  1.22           H  
ATOM   5435 2HG2 ILE A 354     -34.986   3.404   5.991  1.00  1.22           H  
ATOM   5436 3HG2 ILE A 354     -35.440   5.125   5.986  1.00  1.22           H  
ATOM   5437 1HD1 ILE A 354     -35.441   6.282   1.802  1.00  1.22           H  
ATOM   5438 2HD1 ILE A 354     -34.784   4.626   1.802  1.00  1.22           H  
ATOM   5439 3HD1 ILE A 354     -36.183   5.035   2.824  1.00  1.22           H  
ATOM   5440  N   LEU A 355     -32.170   2.616   5.976  1.00  1.17           N  
ATOM   5441  CA  LEU A 355     -32.125   1.554   6.976  1.00  1.17           C  
ATOM   5442  C   LEU A 355     -31.235   1.928   8.129  1.00  1.17           C  
ATOM   5443  O   LEU A 355     -31.519   1.564   9.266  1.00  1.17           O  
ATOM   5444  CB  LEU A 355     -31.606   0.226   6.469  1.00  1.17           C  
ATOM   5445  CG  LEU A 355     -32.414  -0.454   5.521  1.00  1.17           C  
ATOM   5446  CD1 LEU A 355     -31.733  -1.708   5.216  1.00  1.17           C  
ATOM   5447  CD2 LEU A 355     -33.862  -0.665   6.034  1.00  1.17           C  
ATOM   5448  H   LEU A 355     -31.815   2.491   5.023  1.00  1.17           H  
ATOM   5449  HA  LEU A 355     -33.134   1.404   7.357  1.00  1.17           H  
ATOM   5450 1HB  LEU A 355     -30.626   0.397   6.009  1.00  1.17           H  
ATOM   5451 2HB  LEU A 355     -31.475  -0.437   7.318  1.00  1.17           H  
ATOM   5452  HG  LEU A 355     -32.420   0.122   4.639  1.00  1.17           H  
ATOM   5453 1HD1 LEU A 355     -32.291  -2.235   4.454  1.00  1.17           H  
ATOM   5454 2HD1 LEU A 355     -30.729  -1.498   4.877  1.00  1.17           H  
ATOM   5455 3HD1 LEU A 355     -31.686  -2.310   6.122  1.00  1.17           H  
ATOM   5456 1HD2 LEU A 355     -34.448  -1.188   5.276  1.00  1.17           H  
ATOM   5457 2HD2 LEU A 355     -33.846  -1.260   6.946  1.00  1.17           H  
ATOM   5458 3HD2 LEU A 355     -34.325   0.303   6.241  1.00  1.17           H  
ATOM   5459  N   MET A 356     -30.154   2.645   7.855  1.00  1.13           N  
ATOM   5460  CA  MET A 356     -29.246   3.033   8.911  1.00  1.13           C  
ATOM   5461  C   MET A 356     -29.969   3.969   9.880  1.00  1.13           C  
ATOM   5462  O   MET A 356     -29.834   3.850  11.096  1.00  1.13           O  
ATOM   5463  CB  MET A 356     -28.014   3.649   8.274  1.00  1.13           C  
ATOM   5464  CG  MET A 356     -27.123   2.642   7.478  1.00  1.13           C  
ATOM   5465  SD  MET A 356     -26.293   1.429   8.487  1.00  1.13           S  
ATOM   5466  CE  MET A 356     -25.830   0.121   7.400  1.00  1.13           C  
ATOM   5467  H   MET A 356     -29.947   2.909   6.892  1.00  1.13           H  
ATOM   5468  HA  MET A 356     -28.948   2.148   9.462  1.00  1.13           H  
ATOM   5469 1HB  MET A 356     -28.334   4.412   7.568  1.00  1.13           H  
ATOM   5470 2HB  MET A 356     -27.421   4.149   9.018  1.00  1.13           H  
ATOM   5471 1HG  MET A 356     -27.730   2.101   6.780  1.00  1.13           H  
ATOM   5472 2HG  MET A 356     -26.399   3.206   6.932  1.00  1.13           H  
ATOM   5473 1HE  MET A 356     -25.324  -0.664   7.968  1.00  1.13           H  
ATOM   5474 2HE  MET A 356     -26.726  -0.285   6.947  1.00  1.13           H  
ATOM   5475 3HE  MET A 356     -25.165   0.491   6.635  1.00  1.13           H  
ATOM   5476  N   LEU A 357     -30.842   4.826   9.366  1.00  1.10           N  
ATOM   5477  CA  LEU A 357     -31.616   5.688  10.243  1.00  1.10           C  
ATOM   5478  C   LEU A 357     -32.435   4.813  11.185  1.00  1.10           C  
ATOM   5479  O   LEU A 357     -32.417   4.983  12.407  1.00  1.10           O  
ATOM   5480  CB  LEU A 357     -32.575   6.549   9.424  1.00  1.10           C  
ATOM   5481  CG  LEU A 357     -33.481   7.453  10.196  1.00  1.10           C  
ATOM   5482  CD1 LEU A 357     -32.672   8.481  10.943  1.00  1.10           C  
ATOM   5483  CD2 LEU A 357     -34.472   8.069   9.236  1.00  1.10           C  
ATOM   5484  H   LEU A 357     -30.937   4.916   8.353  1.00  1.10           H  
ATOM   5485  HA  LEU A 357     -30.942   6.314  10.822  1.00  1.10           H  
ATOM   5486 1HB  LEU A 357     -32.008   7.133   8.719  1.00  1.10           H  
ATOM   5487 2HB  LEU A 357     -33.217   5.897   8.859  1.00  1.10           H  
ATOM   5488  HG  LEU A 357     -34.000   6.884  10.925  1.00  1.10           H  
ATOM   5489 1HD1 LEU A 357     -33.349   9.105  11.509  1.00  1.10           H  
ATOM   5490 2HD1 LEU A 357     -31.984   7.981  11.613  1.00  1.10           H  
ATOM   5491 3HD1 LEU A 357     -32.115   9.092  10.247  1.00  1.10           H  
ATOM   5492 1HD2 LEU A 357     -35.143   8.708   9.775  1.00  1.10           H  
ATOM   5493 2HD2 LEU A 357     -33.938   8.651   8.485  1.00  1.10           H  
ATOM   5494 3HD2 LEU A 357     -35.040   7.273   8.746  1.00  1.10           H  
ATOM   5495  N   VAL A 358     -33.125   3.841  10.598  1.00  1.08           N  
ATOM   5496  CA  VAL A 358     -34.004   2.958  11.339  1.00  1.08           C  
ATOM   5497  C   VAL A 358     -33.278   2.114  12.366  1.00  1.08           C  
ATOM   5498  O   VAL A 358     -33.735   2.007  13.505  1.00  1.08           O  
ATOM   5499  CB  VAL A 358     -34.731   2.034  10.364  1.00  1.08           C  
ATOM   5500  CG1 VAL A 358     -35.514   0.982  11.111  1.00  1.08           C  
ATOM   5501  CG2 VAL A 358     -35.611   2.857   9.513  1.00  1.08           C  
ATOM   5502  H   VAL A 358     -33.060   3.744   9.582  1.00  1.08           H  
ATOM   5503  HA  VAL A 358     -34.737   3.565  11.854  1.00  1.08           H  
ATOM   5504  HB  VAL A 358     -34.003   1.524   9.744  1.00  1.08           H  
ATOM   5505 1HG1 VAL A 358     -36.016   0.331  10.397  1.00  1.08           H  
ATOM   5506 2HG1 VAL A 358     -34.834   0.389  11.726  1.00  1.08           H  
ATOM   5507 3HG1 VAL A 358     -36.252   1.463  11.747  1.00  1.08           H  
ATOM   5508 1HG2 VAL A 358     -36.114   2.223   8.800  1.00  1.08           H  
ATOM   5509 2HG2 VAL A 358     -36.329   3.355  10.148  1.00  1.08           H  
ATOM   5510 3HG2 VAL A 358     -35.024   3.593   8.986  1.00  1.08           H  
ATOM   5511  N   MET A 359     -32.149   1.524  11.980  1.00  1.06           N  
ATOM   5512  CA  MET A 359     -31.382   0.675  12.878  1.00  1.06           C  
ATOM   5513  C   MET A 359     -30.809   1.488  14.020  1.00  1.06           C  
ATOM   5514  O   MET A 359     -30.727   1.016  15.154  1.00  1.06           O  
ATOM   5515  CB  MET A 359     -30.300  -0.038  12.101  1.00  1.06           C  
ATOM   5516  CG  MET A 359     -30.847  -1.076  11.164  1.00  1.06           C  
ATOM   5517  SD  MET A 359     -29.588  -2.052  10.432  1.00  1.06           S  
ATOM   5518  CE  MET A 359     -28.821  -0.915   9.328  1.00  1.06           C  
ATOM   5519  H   MET A 359     -31.827   1.658  11.026  1.00  1.06           H  
ATOM   5520  HA  MET A 359     -32.053  -0.073  13.301  1.00  1.06           H  
ATOM   5521 1HB  MET A 359     -29.724   0.688  11.522  1.00  1.06           H  
ATOM   5522 2HB  MET A 359     -29.630  -0.538  12.780  1.00  1.06           H  
ATOM   5523 1HG  MET A 359     -31.512  -1.737  11.719  1.00  1.06           H  
ATOM   5524 2HG  MET A 359     -31.424  -0.606  10.376  1.00  1.06           H  
ATOM   5525 1HE  MET A 359     -28.005  -1.422   8.815  1.00  1.06           H  
ATOM   5526 2HE  MET A 359     -29.537  -0.552   8.608  1.00  1.06           H  
ATOM   5527 3HE  MET A 359     -28.431  -0.089   9.903  1.00  1.06           H  
ATOM   5528  N   GLY A 360     -30.444   2.734  13.740  1.00  1.06           N  
ATOM   5529  CA  GLY A 360     -29.962   3.619  14.779  1.00  1.06           C  
ATOM   5530  C   GLY A 360     -31.077   3.818  15.811  1.00  1.06           C  
ATOM   5531  O   GLY A 360     -30.862   3.668  17.023  1.00  1.06           O  
ATOM   5532  H   GLY A 360     -30.486   3.084  12.782  1.00  1.06           H  
ATOM   5533 1HA  GLY A 360     -29.078   3.190  15.249  1.00  1.06           H  
ATOM   5534 2HA  GLY A 360     -29.677   4.575  14.340  1.00  1.06           H  
ATOM   5535  N   MET A 361     -32.288   4.134  15.321  1.00  1.08           N  
ATOM   5536  CA  MET A 361     -33.417   4.383  16.208  1.00  1.08           C  
ATOM   5537  C   MET A 361     -33.776   3.115  16.995  1.00  1.08           C  
ATOM   5538  O   MET A 361     -34.044   3.179  18.205  1.00  1.08           O  
ATOM   5539  CB  MET A 361     -34.636   4.847  15.384  1.00  1.08           C  
ATOM   5540  CG  MET A 361     -34.497   6.250  14.746  1.00  1.08           C  
ATOM   5541  SD  MET A 361     -36.003   6.890  13.996  1.00  1.08           S  
ATOM   5542  CE  MET A 361     -36.353   5.795  12.598  1.00  1.08           C  
ATOM   5543  H   MET A 361     -32.407   4.238  14.311  1.00  1.08           H  
ATOM   5544  HA  MET A 361     -33.131   5.155  16.917  1.00  1.08           H  
ATOM   5545 1HB  MET A 361     -34.819   4.136  14.581  1.00  1.08           H  
ATOM   5546 2HB  MET A 361     -35.522   4.855  16.018  1.00  1.08           H  
ATOM   5547 1HG  MET A 361     -34.182   6.956  15.508  1.00  1.08           H  
ATOM   5548 2HG  MET A 361     -33.736   6.220  13.989  1.00  1.08           H  
ATOM   5549 1HE  MET A 361     -37.247   6.132  12.088  1.00  1.08           H  
ATOM   5550 2HE  MET A 361     -35.536   5.794  11.915  1.00  1.08           H  
ATOM   5551 3HE  MET A 361     -36.509   4.784  12.973  1.00  1.08           H  
ATOM   5552  N   GLU A 362     -33.734   1.957  16.319  1.00  1.12           N  
ATOM   5553  CA  GLU A 362     -34.037   0.684  16.963  1.00  1.12           C  
ATOM   5554  C   GLU A 362     -33.035   0.402  18.065  1.00  1.12           C  
ATOM   5555  O   GLU A 362     -33.410   0.019  19.178  1.00  1.12           O  
ATOM   5556  CB  GLU A 362     -34.037  -0.476  15.957  1.00  1.12           C  
ATOM   5557  CG  GLU A 362     -34.425  -1.836  16.556  1.00  1.12           C  
ATOM   5558  CD  GLU A 362     -34.524  -2.955  15.533  1.00  1.12           C  
ATOM   5559  OE1 GLU A 362     -34.285  -2.725  14.375  1.00  1.12           O  
ATOM   5560  OE2 GLU A 362     -34.857  -4.044  15.927  1.00  1.12           O  
ATOM   5561  H   GLU A 362     -33.516   1.967  15.324  1.00  1.12           H  
ATOM   5562  HA  GLU A 362     -35.029   0.752  17.408  1.00  1.12           H  
ATOM   5563 1HB  GLU A 362     -34.719  -0.248  15.137  1.00  1.12           H  
ATOM   5564 2HB  GLU A 362     -33.039  -0.578  15.531  1.00  1.12           H  
ATOM   5565 1HG  GLU A 362     -33.676  -2.112  17.301  1.00  1.12           H  
ATOM   5566 2HG  GLU A 362     -35.382  -1.734  17.067  1.00  1.12           H  
ATOM   5567  N   ALA A 363     -31.751   0.641  17.788  1.00  1.19           N  
ATOM   5568  CA  ALA A 363     -30.733   0.393  18.786  1.00  1.19           C  
ATOM   5569  C   ALA A 363     -31.023   1.193  20.042  1.00  1.19           C  
ATOM   5570  O   ALA A 363     -31.011   0.651  21.149  1.00  1.19           O  
ATOM   5571  CB  ALA A 363     -29.373   0.793  18.243  1.00  1.19           C  
ATOM   5572  H   ALA A 363     -31.474   0.958  16.860  1.00  1.19           H  
ATOM   5573  HA  ALA A 363     -30.739  -0.666  19.038  1.00  1.19           H  
ATOM   5574 1HB  ALA A 363     -28.631   0.623  18.999  1.00  1.19           H  
ATOM   5575 2HB  ALA A 363     -29.143   0.216  17.347  1.00  1.19           H  
ATOM   5576 3HB  ALA A 363     -29.381   1.848  17.991  1.00  1.19           H  
ATOM   5577  N   TRP A 364     -31.383   2.464  19.883  1.00  1.27           N  
ATOM   5578  CA  TRP A 364     -31.690   3.256  21.060  1.00  1.27           C  
ATOM   5579  C   TRP A 364     -32.885   2.715  21.829  1.00  1.27           C  
ATOM   5580  O   TRP A 364     -32.892   2.687  23.063  1.00  1.27           O  
ATOM   5581  CB  TRP A 364     -31.999   4.689  20.775  1.00  1.27           C  
ATOM   5582  CG  TRP A 364     -32.233   5.360  22.086  1.00  1.27           C  
ATOM   5583  CD1 TRP A 364     -33.425   5.705  22.649  1.00  1.27           C  
ATOM   5584  CD2 TRP A 364     -31.216   5.739  23.033  1.00  1.27           C  
ATOM   5585  NE1 TRP A 364     -33.216   6.260  23.889  1.00  1.27           N  
ATOM   5586  CE2 TRP A 364     -31.868   6.295  24.134  1.00  1.27           C  
ATOM   5587  CE3 TRP A 364     -29.821   5.649  23.038  1.00  1.27           C  
ATOM   5588  CZ2 TRP A 364     -31.173   6.767  25.230  1.00  1.27           C  
ATOM   5589  CZ3 TRP A 364     -29.128   6.122  24.136  1.00  1.27           C  
ATOM   5590  CH2 TRP A 364     -29.787   6.668  25.201  1.00  1.27           C  
ATOM   5591  H   TRP A 364     -31.402   2.882  18.947  1.00  1.27           H  
ATOM   5592  HA  TRP A 364     -30.822   3.229  21.714  1.00  1.27           H  
ATOM   5593 1HB  TRP A 364     -31.179   5.171  20.242  1.00  1.27           H  
ATOM   5594 2HB  TRP A 364     -32.885   4.729  20.169  1.00  1.27           H  
ATOM   5595  HD1 TRP A 364     -34.400   5.548  22.191  1.00  1.27           H  
ATOM   5596  HE1 TRP A 364     -33.937   6.594  24.516  1.00  1.27           H  
ATOM   5597  HE3 TRP A 364     -29.291   5.215  22.191  1.00  1.27           H  
ATOM   5598  HZ2 TRP A 364     -31.680   7.204  26.091  1.00  1.27           H  
ATOM   5599  HZ3 TRP A 364     -28.040   6.049  24.130  1.00  1.27           H  
ATOM   5600  HH2 TRP A 364     -29.211   7.033  26.047  1.00  1.27           H  
ATOM   5601  N   SER A 365     -33.926   2.297  21.107  1.00  1.36           N  
ATOM   5602  CA  SER A 365     -35.165   1.857  21.740  1.00  1.36           C  
ATOM   5603  C   SER A 365     -34.962   0.641  22.652  1.00  1.36           C  
ATOM   5604  O   SER A 365     -35.847   0.306  23.450  1.00  1.36           O  
ATOM   5605  CB  SER A 365     -36.227   1.542  20.696  1.00  1.36           C  
ATOM   5606  OG  SER A 365     -35.952   0.363  19.978  1.00  1.36           O  
ATOM   5607  H   SER A 365     -33.873   2.332  20.086  1.00  1.36           H  
ATOM   5608  HA  SER A 365     -35.533   2.677  22.355  1.00  1.36           H  
ATOM   5609 1HB  SER A 365     -37.197   1.456  21.177  1.00  1.36           H  
ATOM   5610 2HB  SER A 365     -36.282   2.377  19.996  1.00  1.36           H  
ATOM   5611  HG  SER A 365     -34.996   0.364  19.767  1.00  1.36           H  
ATOM   5612  N   ARG A 366     -33.826  -0.047  22.512  1.00  1.45           N  
ATOM   5613  CA  ARG A 366     -33.509  -1.200  23.320  1.00  1.45           C  
ATOM   5614  C   ARG A 366     -32.137  -1.017  23.954  1.00  1.45           C  
ATOM   5615  O   ARG A 366     -31.458  -1.989  24.312  1.00  1.45           O  
ATOM   5616  CB  ARG A 366     -33.576  -2.463  22.485  1.00  1.45           C  
ATOM   5617  CG  ARG A 366     -34.995  -2.804  21.993  1.00  1.45           C  
ATOM   5618  CD  ARG A 366     -35.884  -3.175  23.146  1.00  1.45           C  
ATOM   5619  NE  ARG A 366     -37.226  -3.554  22.725  1.00  1.45           N  
ATOM   5620  CZ  ARG A 366     -38.272  -2.705  22.572  1.00  1.45           C  
ATOM   5621  NH1 ARG A 366     -38.149  -1.409  22.804  1.00  1.45           N  
ATOM   5622  NH2 ARG A 366     -39.445  -3.187  22.184  1.00  1.45           N  
ATOM   5623  H   ARG A 366     -33.115   0.263  21.845  1.00  1.45           H  
ATOM   5624  HA  ARG A 366     -34.246  -1.283  24.117  1.00  1.45           H  
ATOM   5625 1HB  ARG A 366     -32.938  -2.344  21.605  1.00  1.45           H  
ATOM   5626 2HB  ARG A 366     -33.197  -3.314  23.055  1.00  1.45           H  
ATOM   5627 1HG  ARG A 366     -35.427  -1.951  21.476  1.00  1.45           H  
ATOM   5628 2HG  ARG A 366     -34.954  -3.649  21.314  1.00  1.45           H  
ATOM   5629 1HD  ARG A 366     -35.444  -4.018  23.678  1.00  1.45           H  
ATOM   5630 2HD  ARG A 366     -35.970  -2.327  23.822  1.00  1.45           H  
ATOM   5631  HE  ARG A 366     -37.390  -4.531  22.532  1.00  1.45           H  
ATOM   5632 1HH1 ARG A 366     -37.253  -0.996  23.105  1.00  1.45           H  
ATOM   5633 2HH1 ARG A 366     -38.945  -0.803  22.685  1.00  1.45           H  
ATOM   5634 1HH2 ARG A 366     -39.551  -4.176  22.006  1.00  1.45           H  
ATOM   5635 2HH2 ARG A 366     -40.231  -2.566  22.069  1.00  1.45           H  
ATOM   5636  N   ILE A 367     -31.778   0.247  24.201  1.00  1.53           N  
ATOM   5637  CA  ILE A 367     -30.502   0.584  24.811  1.00  1.53           C  
ATOM   5638  C   ILE A 367     -30.337  -0.090  26.172  1.00  1.53           C  
ATOM   5639  O   ILE A 367     -29.224  -0.420  26.569  1.00  1.53           O  
ATOM   5640  CB  ILE A 367     -30.343   2.121  24.938  1.00  1.53           C  
ATOM   5641  CG1 ILE A 367     -28.929   2.458  25.252  1.00  1.53           C  
ATOM   5642  CG2 ILE A 367     -31.280   2.722  25.970  1.00  1.53           C  
ATOM   5643  CD1 ILE A 367     -27.993   2.125  24.140  1.00  1.53           C  
ATOM   5644  H   ILE A 367     -32.375   1.015  23.890  1.00  1.53           H  
ATOM   5645  HA  ILE A 367     -29.713   0.226  24.152  1.00  1.53           H  
ATOM   5646  HB  ILE A 367     -30.563   2.565  23.981  1.00  1.53           H  
ATOM   5647 1HG1 ILE A 367     -28.857   3.516  25.472  1.00  1.53           H  
ATOM   5648 2HG1 ILE A 367     -28.638   1.903  26.119  1.00  1.53           H  
ATOM   5649 1HG2 ILE A 367     -31.141   3.799  25.992  1.00  1.53           H  
ATOM   5650 2HG2 ILE A 367     -32.310   2.496  25.691  1.00  1.53           H  
ATOM   5651 3HG2 ILE A 367     -31.067   2.316  26.953  1.00  1.53           H  
ATOM   5652 1HD1 ILE A 367     -26.974   2.381  24.429  1.00  1.53           H  
ATOM   5653 2HD1 ILE A 367     -28.057   1.063  23.928  1.00  1.53           H  
ATOM   5654 3HD1 ILE A 367     -28.274   2.690  23.252  1.00  1.53           H  
ATOM   5655  N   SER A 368     -31.438  -0.354  26.881  1.00  1.58           N  
ATOM   5656  CA  SER A 368     -31.337  -1.030  28.168  1.00  1.58           C  
ATOM   5657  C   SER A 368     -30.741  -2.434  28.012  1.00  1.58           C  
ATOM   5658  O   SER A 368     -29.954  -2.884  28.855  1.00  1.58           O  
ATOM   5659  CB  SER A 368     -32.703  -1.132  28.819  1.00  1.58           C  
ATOM   5660  OG  SER A 368     -33.201   0.135  29.159  1.00  1.58           O  
ATOM   5661  H   SER A 368     -32.337  -0.072  26.520  1.00  1.58           H  
ATOM   5662  HA  SER A 368     -30.679  -0.448  28.814  1.00  1.58           H  
ATOM   5663 1HB  SER A 368     -33.393  -1.628  28.136  1.00  1.58           H  
ATOM   5664 2HB  SER A 368     -32.632  -1.751  29.712  1.00  1.58           H  
ATOM   5665  HG  SER A 368     -34.036  -0.020  29.613  1.00  1.58           H  
ATOM   5666  N   GLU A 369     -31.136  -3.146  26.948  1.00  1.62           N  
ATOM   5667  CA  GLU A 369     -30.650  -4.504  26.755  1.00  1.62           C  
ATOM   5668  C   GLU A 369     -29.209  -4.446  26.315  1.00  1.62           C  
ATOM   5669  O   GLU A 369     -28.376  -5.245  26.760  1.00  1.62           O  
ATOM   5670  CB  GLU A 369     -31.500  -5.247  25.722  1.00  1.62           C  
ATOM   5671  CG  GLU A 369     -32.942  -5.554  26.161  1.00  1.62           C  
ATOM   5672  CD  GLU A 369     -33.023  -6.547  27.313  1.00  1.62           C  
ATOM   5673  OE1 GLU A 369     -32.439  -7.598  27.201  1.00  1.62           O  
ATOM   5674  OE2 GLU A 369     -33.652  -6.246  28.311  1.00  1.62           O  
ATOM   5675  H   GLU A 369     -31.723  -2.722  26.238  1.00  1.62           H  
ATOM   5676  HA  GLU A 369     -30.699  -5.035  27.700  1.00  1.62           H  
ATOM   5677 1HB  GLU A 369     -31.551  -4.656  24.806  1.00  1.62           H  
ATOM   5678 2HB  GLU A 369     -31.018  -6.192  25.468  1.00  1.62           H  
ATOM   5679 1HG  GLU A 369     -33.414  -4.620  26.468  1.00  1.62           H  
ATOM   5680 2HG  GLU A 369     -33.497  -5.942  25.307  1.00  1.62           H  
ATOM   5681  N   LEU A 370     -28.900  -3.450  25.483  1.00  1.63           N  
ATOM   5682  CA  LEU A 370     -27.541  -3.319  25.014  1.00  1.63           C  
ATOM   5683  C   LEU A 370     -26.627  -3.056  26.183  1.00  1.63           C  
ATOM   5684  O   LEU A 370     -25.615  -3.722  26.310  1.00  1.63           O  
ATOM   5685  CB  LEU A 370     -27.354  -2.199  23.997  1.00  1.63           C  
ATOM   5686  CG  LEU A 370     -25.873  -2.056  23.529  1.00  1.63           C  
ATOM   5687  CD1 LEU A 370     -25.433  -3.373  22.851  1.00  1.63           C  
ATOM   5688  CD2 LEU A 370     -25.717  -0.851  22.605  1.00  1.63           C  
ATOM   5689  H   LEU A 370     -29.636  -2.818  25.162  1.00  1.63           H  
ATOM   5690  HA  LEU A 370     -27.246  -4.256  24.547  1.00  1.63           H  
ATOM   5691 1HB  LEU A 370     -27.985  -2.391  23.128  1.00  1.63           H  
ATOM   5692 2HB  LEU A 370     -27.660  -1.262  24.454  1.00  1.63           H  
ATOM   5693  HG  LEU A 370     -25.245  -1.908  24.389  1.00  1.63           H  
ATOM   5694 1HD1 LEU A 370     -24.391  -3.294  22.541  1.00  1.63           H  
ATOM   5695 2HD1 LEU A 370     -25.539  -4.203  23.550  1.00  1.63           H  
ATOM   5696 3HD1 LEU A 370     -26.056  -3.553  21.981  1.00  1.63           H  
ATOM   5697 1HD2 LEU A 370     -24.674  -0.760  22.295  1.00  1.63           H  
ATOM   5698 2HD2 LEU A 370     -26.334  -0.964  21.742  1.00  1.63           H  
ATOM   5699 3HD2 LEU A 370     -26.013   0.048  23.137  1.00  1.63           H  
ATOM   5700  N   ARG A 371     -27.002  -2.128  27.062  1.00  1.64           N  
ATOM   5701  CA  ARG A 371     -26.179  -1.771  28.208  1.00  1.64           C  
ATOM   5702  C   ARG A 371     -25.890  -2.969  29.102  1.00  1.64           C  
ATOM   5703  O   ARG A 371     -24.758  -3.127  29.562  1.00  1.64           O  
ATOM   5704  CB  ARG A 371     -26.853  -0.667  29.006  1.00  1.64           C  
ATOM   5705  CG  ARG A 371     -26.811   0.702  28.335  1.00  1.64           C  
ATOM   5706  CD  ARG A 371     -27.662   1.694  29.043  1.00  1.64           C  
ATOM   5707  NE  ARG A 371     -27.598   3.014  28.426  1.00  1.64           N  
ATOM   5708  CZ  ARG A 371     -28.471   4.014  28.661  1.00  1.64           C  
ATOM   5709  NH1 ARG A 371     -29.474   3.835  29.490  1.00  1.64           N  
ATOM   5710  NH2 ARG A 371     -28.321   5.178  28.060  1.00  1.64           N  
ATOM   5711  H   ARG A 371     -27.870  -1.618  26.907  1.00  1.64           H  
ATOM   5712  HA  ARG A 371     -25.236  -1.378  27.840  1.00  1.64           H  
ATOM   5713 1HB  ARG A 371     -27.904  -0.926  29.158  1.00  1.64           H  
ATOM   5714 2HB  ARG A 371     -26.389  -0.582  29.985  1.00  1.64           H  
ATOM   5715 1HG  ARG A 371     -25.786   1.068  28.356  1.00  1.64           H  
ATOM   5716 2HG  ARG A 371     -27.128   0.611  27.305  1.00  1.64           H  
ATOM   5717 1HD  ARG A 371     -28.700   1.356  29.011  1.00  1.64           H  
ATOM   5718 2HD  ARG A 371     -27.339   1.783  30.079  1.00  1.64           H  
ATOM   5719  HE  ARG A 371     -26.840   3.192  27.781  1.00  1.64           H  
ATOM   5720 1HH1 ARG A 371     -29.595   2.943  29.951  1.00  1.64           H  
ATOM   5721 2HH1 ARG A 371     -30.126   4.586  29.663  1.00  1.64           H  
ATOM   5722 1HH2 ARG A 371     -27.552   5.322  27.420  1.00  1.64           H  
ATOM   5723 2HH2 ARG A 371     -28.975   5.924  28.247  1.00  1.64           H  
ATOM   5724  N   LYS A 372     -26.865  -3.862  29.294  1.00  1.66           N  
ATOM   5725  CA  LYS A 372     -26.611  -5.053  30.106  1.00  1.66           C  
ATOM   5726  C   LYS A 372     -25.502  -5.935  29.514  1.00  1.66           C  
ATOM   5727  O   LYS A 372     -24.716  -6.529  30.256  1.00  1.66           O  
ATOM   5728  CB  LYS A 372     -27.900  -5.850  30.308  1.00  1.66           C  
ATOM   5729  CG  LYS A 372     -28.880  -5.165  31.269  1.00  1.66           C  
ATOM   5730  CD  LYS A 372     -30.089  -6.037  31.608  1.00  1.66           C  
ATOM   5731  CE  LYS A 372     -31.073  -6.059  30.454  1.00  1.66           C  
ATOM   5732  NZ  LYS A 372     -32.333  -6.781  30.779  1.00  1.66           N  
ATOM   5733  H   LYS A 372     -27.800  -3.693  28.914  1.00  1.66           H  
ATOM   5734  HA  LYS A 372     -26.273  -4.722  31.087  1.00  1.66           H  
ATOM   5735 1HB  LYS A 372     -28.405  -5.971  29.344  1.00  1.66           H  
ATOM   5736 2HB  LYS A 372     -27.665  -6.842  30.689  1.00  1.66           H  
ATOM   5737 1HG  LYS A 372     -28.358  -4.911  32.190  1.00  1.66           H  
ATOM   5738 2HG  LYS A 372     -29.232  -4.244  30.815  1.00  1.66           H  
ATOM   5739 1HD  LYS A 372     -29.762  -7.055  31.818  1.00  1.66           H  
ATOM   5740 2HD  LYS A 372     -30.588  -5.640  32.490  1.00  1.66           H  
ATOM   5741 1HE  LYS A 372     -31.318  -5.031  30.184  1.00  1.66           H  
ATOM   5742 2HE  LYS A 372     -30.605  -6.544  29.595  1.00  1.66           H  
ATOM   5743 1HZ  LYS A 372     -32.930  -6.728  29.933  1.00  1.66           H  
ATOM   5744 2HZ  LYS A 372     -32.139  -7.742  31.002  1.00  1.66           H  
ATOM   5745 3HZ  LYS A 372     -32.796  -6.338  31.550  1.00  1.66           H  
ATOM   5746  N   VAL A 373     -25.412  -5.995  28.182  1.00  1.67           N  
ATOM   5747  CA  VAL A 373     -24.379  -6.808  27.533  1.00  1.67           C  
ATOM   5748  C   VAL A 373     -23.337  -5.986  26.778  1.00  1.67           C  
ATOM   5749  O   VAL A 373     -22.437  -6.557  26.160  1.00  1.67           O  
ATOM   5750  CB  VAL A 373     -25.002  -7.773  26.514  1.00  1.67           C  
ATOM   5751  CG1 VAL A 373     -25.938  -8.705  27.195  1.00  1.67           C  
ATOM   5752  CG2 VAL A 373     -25.687  -6.980  25.440  1.00  1.67           C  
ATOM   5753  H   VAL A 373     -26.105  -5.497  27.611  1.00  1.67           H  
ATOM   5754  HA  VAL A 373     -23.873  -7.392  28.300  1.00  1.67           H  
ATOM   5755  HB  VAL A 373     -24.214  -8.377  26.068  1.00  1.67           H  
ATOM   5756 1HG1 VAL A 373     -26.357  -9.403  26.472  1.00  1.67           H  
ATOM   5757 2HG1 VAL A 373     -25.390  -9.251  27.950  1.00  1.67           H  
ATOM   5758 3HG1 VAL A 373     -26.743  -8.141  27.665  1.00  1.67           H  
ATOM   5759 1HG2 VAL A 373     -26.114  -7.659  24.722  1.00  1.67           H  
ATOM   5760 2HG2 VAL A 373     -26.464  -6.385  25.880  1.00  1.67           H  
ATOM   5761 3HG2 VAL A 373     -24.969  -6.324  24.949  1.00  1.67           H  
ATOM   5762  N   ALA A 374     -23.414  -4.663  26.851  1.00  1.68           N  
ATOM   5763  CA  ALA A 374     -22.523  -3.808  26.085  1.00  1.68           C  
ATOM   5764  C   ALA A 374     -21.060  -4.028  26.359  1.00  1.68           C  
ATOM   5765  O   ALA A 374     -20.294  -4.107  25.418  1.00  1.68           O  
ATOM   5766  CB  ALA A 374     -22.807  -2.345  26.353  1.00  1.68           C  
ATOM   5767  H   ALA A 374     -24.175  -4.238  27.374  1.00  1.68           H  
ATOM   5768  HA  ALA A 374     -22.708  -4.008  25.032  1.00  1.68           H  
ATOM   5769 1HB  ALA A 374     -22.154  -1.733  25.736  1.00  1.68           H  
ATOM   5770 2HB  ALA A 374     -23.818  -2.119  26.120  1.00  1.68           H  
ATOM   5771 3HB  ALA A 374     -22.624  -2.128  27.405  1.00  1.68           H  
ATOM   5772  N   GLN A 375     -20.633  -4.245  27.593  1.00  1.68           N  
ATOM   5773  CA  GLN A 375     -19.191  -4.405  27.765  1.00  1.68           C  
ATOM   5774  C   GLN A 375     -18.694  -5.627  27.002  1.00  1.68           C  
ATOM   5775  O   GLN A 375     -17.619  -5.622  26.390  1.00  1.68           O  
ATOM   5776  CB  GLN A 375     -18.835  -4.534  29.245  1.00  1.68           C  
ATOM   5777  CG  GLN A 375     -19.027  -3.249  30.036  1.00  1.68           C  
ATOM   5778  CD  GLN A 375     -18.732  -3.416  31.523  1.00  1.68           C  
ATOM   5779  OE1 GLN A 375     -18.858  -4.512  32.078  1.00  1.68           O  
ATOM   5780  NE2 GLN A 375     -18.338  -2.326  32.173  1.00  1.68           N  
ATOM   5781  H   GLN A 375     -21.270  -4.236  28.379  1.00  1.68           H  
ATOM   5782  HA  GLN A 375     -18.692  -3.526  27.356  1.00  1.68           H  
ATOM   5783 1HB  GLN A 375     -19.451  -5.314  29.700  1.00  1.68           H  
ATOM   5784 2HB  GLN A 375     -17.796  -4.846  29.341  1.00  1.68           H  
ATOM   5785 1HG  GLN A 375     -18.353  -2.493  29.635  1.00  1.68           H  
ATOM   5786 2HG  GLN A 375     -20.063  -2.922  29.923  1.00  1.68           H  
ATOM   5787 1HE2 GLN A 375     -18.132  -2.373  33.151  1.00  1.68           H  
ATOM   5788 2HE2 GLN A 375     -18.250  -1.457  31.686  1.00  1.68           H  
ATOM   5789  N   TRP A 376     -19.510  -6.671  27.002  1.00  1.66           N  
ATOM   5790  CA  TRP A 376     -19.154  -7.908  26.350  1.00  1.66           C  
ATOM   5791  C   TRP A 376     -19.228  -7.765  24.840  1.00  1.66           C  
ATOM   5792  O   TRP A 376     -18.365  -8.265  24.106  1.00  1.66           O  
ATOM   5793  CB  TRP A 376     -20.117  -8.975  26.827  1.00  1.66           C  
ATOM   5794  CG  TRP A 376     -19.956  -9.247  28.280  1.00  1.66           C  
ATOM   5795  CD1 TRP A 376     -20.887  -9.036  29.241  1.00  1.66           C  
ATOM   5796  CD2 TRP A 376     -18.768  -9.708  28.968  1.00  1.66           C  
ATOM   5797  NE1 TRP A 376     -20.375  -9.355  30.472  1.00  1.66           N  
ATOM   5798  CE2 TRP A 376     -19.078  -9.765  30.320  1.00  1.66           C  
ATOM   5799  CE3 TRP A 376     -17.485 -10.060  28.549  1.00  1.66           C  
ATOM   5800  CZ2 TRP A 376     -18.150 -10.167  31.267  1.00  1.66           C  
ATOM   5801  CZ3 TRP A 376     -16.562 -10.473  29.489  1.00  1.66           C  
ATOM   5802  CH2 TRP A 376     -16.885 -10.527  30.815  1.00  1.66           C  
ATOM   5803  H   TRP A 376     -20.401  -6.600  27.477  1.00  1.66           H  
ATOM   5804  HA  TRP A 376     -18.134  -8.176  26.630  1.00  1.66           H  
ATOM   5805 1HB  TRP A 376     -21.133  -8.625  26.672  1.00  1.66           H  
ATOM   5806 2HB  TRP A 376     -20.022  -9.849  26.256  1.00  1.66           H  
ATOM   5807  HD1 TRP A 376     -21.892  -8.660  29.058  1.00  1.66           H  
ATOM   5808  HE1 TRP A 376     -20.869  -9.278  31.349  1.00  1.66           H  
ATOM   5809  HE3 TRP A 376     -17.215 -10.011  27.500  1.00  1.66           H  
ATOM   5810  HZ2 TRP A 376     -18.385 -10.208  32.330  1.00  1.66           H  
ATOM   5811  HZ3 TRP A 376     -15.564 -10.749  29.145  1.00  1.66           H  
ATOM   5812  HH2 TRP A 376     -16.130 -10.852  31.532  1.00  1.66           H  
ATOM   5813  N   TYR A 377     -20.248  -7.034  24.384  1.00  1.63           N  
ATOM   5814  CA  TYR A 377     -20.480  -6.817  22.972  1.00  1.63           C  
ATOM   5815  C   TYR A 377     -19.518  -5.813  22.348  1.00  1.63           C  
ATOM   5816  O   TYR A 377     -19.195  -5.932  21.165  1.00  1.63           O  
ATOM   5817  CB  TYR A 377     -21.924  -6.418  22.713  1.00  1.63           C  
ATOM   5818  CG  TYR A 377     -22.924  -7.580  22.762  1.00  1.63           C  
ATOM   5819  CD1 TYR A 377     -22.566  -8.803  23.323  1.00  1.63           C  
ATOM   5820  CD2 TYR A 377     -24.190  -7.436  22.189  1.00  1.63           C  
ATOM   5821  CE1 TYR A 377     -23.462  -9.852  23.319  1.00  1.63           C  
ATOM   5822  CE2 TYR A 377     -25.070  -8.498  22.185  1.00  1.63           C  
ATOM   5823  CZ  TYR A 377     -24.712  -9.699  22.752  1.00  1.63           C  
ATOM   5824  OH  TYR A 377     -25.589 -10.763  22.746  1.00  1.63           O  
ATOM   5825  H   TYR A 377     -20.914  -6.649  25.052  1.00  1.63           H  
ATOM   5826  HA  TYR A 377     -20.324  -7.767  22.465  1.00  1.63           H  
ATOM   5827 1HB  TYR A 377     -22.234  -5.668  23.439  1.00  1.63           H  
ATOM   5828 2HB  TYR A 377     -21.970  -5.982  21.754  1.00  1.63           H  
ATOM   5829  HD1 TYR A 377     -21.582  -8.937  23.760  1.00  1.63           H  
ATOM   5830  HD2 TYR A 377     -24.485  -6.494  21.735  1.00  1.63           H  
ATOM   5831  HE1 TYR A 377     -23.183 -10.800  23.750  1.00  1.63           H  
ATOM   5832  HE2 TYR A 377     -26.046  -8.387  21.731  1.00  1.63           H  
ATOM   5833  HH  TYR A 377     -26.339 -10.564  22.178  1.00  1.63           H  
ATOM   5834  N   VAL A 378     -19.048  -4.828  23.119  1.00  1.59           N  
ATOM   5835  CA  VAL A 378     -18.080  -3.869  22.599  1.00  1.59           C  
ATOM   5836  C   VAL A 378     -16.773  -4.592  22.339  1.00  1.59           C  
ATOM   5837  O   VAL A 378     -16.209  -4.487  21.250  1.00  1.59           O  
ATOM   5838  CB  VAL A 378     -17.806  -2.702  23.577  1.00  1.59           C  
ATOM   5839  CG1 VAL A 378     -16.647  -1.882  23.048  1.00  1.59           C  
ATOM   5840  CG2 VAL A 378     -19.028  -1.772  23.723  1.00  1.59           C  
ATOM   5841  H   VAL A 378     -19.373  -4.741  24.073  1.00  1.59           H  
ATOM   5842  HA  VAL A 378     -18.454  -3.464  21.660  1.00  1.59           H  
ATOM   5843  HB  VAL A 378     -17.538  -3.117  24.554  1.00  1.59           H  
ATOM   5844 1HG1 VAL A 378     -16.431  -1.069  23.737  1.00  1.59           H  
ATOM   5845 2HG1 VAL A 378     -15.774  -2.521  22.956  1.00  1.59           H  
ATOM   5846 3HG1 VAL A 378     -16.904  -1.473  22.073  1.00  1.59           H  
ATOM   5847 1HG2 VAL A 378     -18.783  -0.973  24.421  1.00  1.59           H  
ATOM   5848 2HG2 VAL A 378     -19.283  -1.346  22.788  1.00  1.59           H  
ATOM   5849 3HG2 VAL A 378     -19.870  -2.304  24.084  1.00  1.59           H  
ATOM   5850  N   VAL A 379     -16.318  -5.392  23.312  1.00  1.53           N  
ATOM   5851  CA  VAL A 379     -15.078  -6.124  23.114  1.00  1.53           C  
ATOM   5852  C   VAL A 379     -15.221  -7.096  21.964  1.00  1.53           C  
ATOM   5853  O   VAL A 379     -14.377  -7.145  21.070  1.00  1.53           O  
ATOM   5854  CB  VAL A 379     -14.695  -6.896  24.381  1.00  1.53           C  
ATOM   5855  CG1 VAL A 379     -13.512  -7.820  24.087  1.00  1.53           C  
ATOM   5856  CG2 VAL A 379     -14.348  -5.905  25.475  1.00  1.53           C  
ATOM   5857  H   VAL A 379     -16.818  -5.472  24.203  1.00  1.53           H  
ATOM   5858  HA  VAL A 379     -14.287  -5.411  22.879  1.00  1.53           H  
ATOM   5859  HB  VAL A 379     -15.541  -7.515  24.700  1.00  1.53           H  
ATOM   5860 1HG1 VAL A 379     -13.250  -8.371  24.989  1.00  1.53           H  
ATOM   5861 2HG1 VAL A 379     -13.786  -8.524  23.299  1.00  1.53           H  
ATOM   5862 3HG1 VAL A 379     -12.659  -7.227  23.762  1.00  1.53           H  
ATOM   5863 1HG2 VAL A 379     -14.085  -6.443  26.383  1.00  1.53           H  
ATOM   5864 2HG2 VAL A 379     -13.507  -5.292  25.157  1.00  1.53           H  
ATOM   5865 3HG2 VAL A 379     -15.211  -5.266  25.668  1.00  1.53           H  
ATOM   5866  N   TYR A 380     -16.320  -7.847  21.945  1.00  1.46           N  
ATOM   5867  CA  TYR A 380     -16.546  -8.772  20.855  1.00  1.46           C  
ATOM   5868  C   TYR A 380     -16.525  -8.049  19.512  1.00  1.46           C  
ATOM   5869  O   TYR A 380     -15.803  -8.447  18.601  1.00  1.46           O  
ATOM   5870  CB  TYR A 380     -17.879  -9.486  21.041  1.00  1.46           C  
ATOM   5871  CG  TYR A 380     -18.247 -10.379  19.896  1.00  1.46           C  
ATOM   5872  CD1 TYR A 380     -17.713 -11.652  19.790  1.00  1.46           C  
ATOM   5873  CD2 TYR A 380     -19.122  -9.912  18.940  1.00  1.46           C  
ATOM   5874  CE1 TYR A 380     -18.059 -12.444  18.721  1.00  1.46           C  
ATOM   5875  CE2 TYR A 380     -19.461 -10.698  17.883  1.00  1.46           C  
ATOM   5876  CZ  TYR A 380     -18.939 -11.952  17.765  1.00  1.46           C  
ATOM   5877  OH  TYR A 380     -19.287 -12.716  16.706  1.00  1.46           O  
ATOM   5878  H   TYR A 380     -17.002  -7.800  22.701  1.00  1.46           H  
ATOM   5879  HA  TYR A 380     -15.750  -9.509  20.855  1.00  1.46           H  
ATOM   5880 1HB  TYR A 380     -17.842 -10.083  21.955  1.00  1.46           H  
ATOM   5881 2HB  TYR A 380     -18.665  -8.753  21.164  1.00  1.46           H  
ATOM   5882  HD1 TYR A 380     -17.022 -12.017  20.544  1.00  1.46           H  
ATOM   5883  HD2 TYR A 380     -19.539  -8.908  19.029  1.00  1.46           H  
ATOM   5884  HE1 TYR A 380     -17.644 -13.443  18.629  1.00  1.46           H  
ATOM   5885  HE2 TYR A 380     -20.149 -10.324  17.134  1.00  1.46           H  
ATOM   5886  HH  TYR A 380     -19.863 -12.212  16.131  1.00  1.46           H  
ATOM   5887  N   SER A 381     -17.269  -6.955  19.391  1.00  1.39           N  
ATOM   5888  CA  SER A 381     -17.353  -6.211  18.145  1.00  1.39           C  
ATOM   5889  C   SER A 381     -16.006  -5.679  17.673  1.00  1.39           C  
ATOM   5890  O   SER A 381     -15.774  -5.596  16.474  1.00  1.39           O  
ATOM   5891  CB  SER A 381     -18.304  -5.059  18.299  1.00  1.39           C  
ATOM   5892  OG  SER A 381     -19.599  -5.510  18.523  1.00  1.39           O  
ATOM   5893  H   SER A 381     -17.838  -6.636  20.171  1.00  1.39           H  
ATOM   5894  HA  SER A 381     -17.738  -6.883  17.378  1.00  1.39           H  
ATOM   5895 1HB  SER A 381     -17.987  -4.452  19.139  1.00  1.39           H  
ATOM   5896 2HB  SER A 381     -18.274  -4.441  17.412  1.00  1.39           H  
ATOM   5897  HG  SER A 381     -19.586  -5.860  19.443  1.00  1.39           H  
ATOM   5898  N   ILE A 382     -15.135  -5.270  18.593  1.00  1.31           N  
ATOM   5899  CA  ILE A 382     -13.818  -4.772  18.208  1.00  1.31           C  
ATOM   5900  C   ILE A 382     -12.828  -5.888  17.864  1.00  1.31           C  
ATOM   5901  O   ILE A 382     -12.087  -5.797  16.883  1.00  1.31           O  
ATOM   5902  CB  ILE A 382     -13.209  -3.897  19.307  1.00  1.31           C  
ATOM   5903  CG1 ILE A 382     -14.055  -2.658  19.470  1.00  1.31           C  
ATOM   5904  CG2 ILE A 382     -11.768  -3.538  18.952  1.00  1.31           C  
ATOM   5905  CD1 ILE A 382     -13.732  -1.844  20.665  1.00  1.31           C  
ATOM   5906  H   ILE A 382     -15.397  -5.299  19.580  1.00  1.31           H  
ATOM   5907  HA  ILE A 382     -13.947  -4.159  17.324  1.00  1.31           H  
ATOM   5908  HB  ILE A 382     -13.236  -4.441  20.256  1.00  1.31           H  
ATOM   5909 1HG1 ILE A 382     -13.944  -2.039  18.595  1.00  1.31           H  
ATOM   5910 2HG1 ILE A 382     -15.080  -2.971  19.544  1.00  1.31           H  
ATOM   5911 1HG2 ILE A 382     -11.345  -2.919  19.741  1.00  1.31           H  
ATOM   5912 2HG2 ILE A 382     -11.180  -4.450  18.853  1.00  1.31           H  
ATOM   5913 3HG2 ILE A 382     -11.746  -2.990  18.011  1.00  1.31           H  
ATOM   5914 1HD1 ILE A 382     -14.401  -0.982  20.709  1.00  1.31           H  
ATOM   5915 2HD1 ILE A 382     -13.862  -2.453  21.557  1.00  1.31           H  
ATOM   5916 3HD1 ILE A 382     -12.702  -1.501  20.605  1.00  1.31           H  
ATOM   5917  N   VAL A 383     -12.793  -6.929  18.692  1.00  1.23           N  
ATOM   5918  CA  VAL A 383     -11.856  -8.033  18.534  1.00  1.23           C  
ATOM   5919  C   VAL A 383     -12.257  -9.072  17.487  1.00  1.23           C  
ATOM   5920  O   VAL A 383     -11.428  -9.501  16.678  1.00  1.23           O  
ATOM   5921  CB  VAL A 383     -11.685  -8.747  19.881  1.00  1.23           C  
ATOM   5922  CG1 VAL A 383     -10.808  -9.982  19.706  1.00  1.23           C  
ATOM   5923  CG2 VAL A 383     -11.095  -7.771  20.891  1.00  1.23           C  
ATOM   5924  H   VAL A 383     -13.438  -6.954  19.481  1.00  1.23           H  
ATOM   5925  HA  VAL A 383     -10.895  -7.611  18.244  1.00  1.23           H  
ATOM   5926  HB  VAL A 383     -12.665  -9.083  20.234  1.00  1.23           H  
ATOM   5927 1HG1 VAL A 383     -10.704 -10.491  20.663  1.00  1.23           H  
ATOM   5928 2HG1 VAL A 383     -11.269 -10.659  18.984  1.00  1.23           H  
ATOM   5929 3HG1 VAL A 383      -9.824  -9.683  19.344  1.00  1.23           H  
ATOM   5930 1HG2 VAL A 383     -10.989  -8.265  21.855  1.00  1.23           H  
ATOM   5931 2HG2 VAL A 383     -10.121  -7.429  20.546  1.00  1.23           H  
ATOM   5932 3HG2 VAL A 383     -11.767  -6.913  20.995  1.00  1.23           H  
ATOM   5933  N   ALA A 384     -13.524  -9.496  17.497  1.00  1.16           N  
ATOM   5934  CA  ALA A 384     -14.001 -10.517  16.580  1.00  1.16           C  
ATOM   5935  C   ALA A 384     -13.693 -10.241  15.106  1.00  1.16           C  
ATOM   5936  O   ALA A 384     -13.142 -11.141  14.480  1.00  1.16           O  
ATOM   5937  CB  ALA A 384     -15.501 -10.714  16.741  1.00  1.16           C  
ATOM   5938  H   ALA A 384     -14.191  -9.101  18.152  1.00  1.16           H  
ATOM   5939  HA  ALA A 384     -13.504 -11.450  16.853  1.00  1.16           H  
ATOM   5940 1HB  ALA A 384     -15.849 -11.517  16.112  1.00  1.16           H  
ATOM   5941 2HB  ALA A 384     -15.702 -10.960  17.777  1.00  1.16           H  
ATOM   5942 3HB  ALA A 384     -16.043  -9.816  16.488  1.00  1.16           H  
ATOM   5943  N   PRO A 385     -13.914  -9.037  14.512  1.00  1.08           N  
ATOM   5944  CA  PRO A 385     -13.637  -8.773  13.120  1.00  1.08           C  
ATOM   5945  C   PRO A 385     -12.181  -8.938  12.791  1.00  1.08           C  
ATOM   5946  O   PRO A 385     -11.818  -9.236  11.657  1.00  1.08           O  
ATOM   5947  CB  PRO A 385     -14.065  -7.306  12.950  1.00  1.08           C  
ATOM   5948  CG  PRO A 385     -14.035  -6.737  14.282  1.00  1.08           C  
ATOM   5949  CD  PRO A 385     -14.480  -7.859  15.192  1.00  1.08           C  
ATOM   5950  HA  PRO A 385     -14.254  -9.442  12.500  1.00  1.08           H  
ATOM   5951 1HB  PRO A 385     -13.382  -6.790  12.266  1.00  1.08           H  
ATOM   5952 2HB  PRO A 385     -15.055  -7.226  12.522  1.00  1.08           H  
ATOM   5953 1HG  PRO A 385     -13.027  -6.379  14.527  1.00  1.08           H  
ATOM   5954 2HG  PRO A 385     -14.694  -5.862  14.319  1.00  1.08           H  
ATOM   5955 1HD  PRO A 385     -14.069  -7.615  16.114  1.00  1.08           H  
ATOM   5956 2HD  PRO A 385     -15.568  -7.906  15.236  1.00  1.08           H  
ATOM   5957  N   LEU A 386     -11.318  -8.813  13.783  1.00  1.01           N  
ATOM   5958  CA  LEU A 386      -9.927  -8.941  13.482  1.00  1.01           C  
ATOM   5959  C   LEU A 386      -9.610 -10.404  13.467  1.00  1.01           C  
ATOM   5960  O   LEU A 386      -9.042 -10.913  12.502  1.00  1.01           O  
ATOM   5961  CB  LEU A 386      -9.121  -8.168  14.515  1.00  1.01           C  
ATOM   5962  CG  LEU A 386      -9.404  -6.692  14.465  1.00  1.01           C  
ATOM   5963  CD1 LEU A 386      -8.665  -5.973  15.568  1.00  1.01           C  
ATOM   5964  CD2 LEU A 386      -9.023  -6.193  13.099  1.00  1.01           C  
ATOM   5965  H   LEU A 386     -11.596  -8.649  14.746  1.00  1.01           H  
ATOM   5966  HA  LEU A 386      -9.727  -8.528  12.499  1.00  1.01           H  
ATOM   5967 1HB  LEU A 386      -9.373  -8.531  15.509  1.00  1.01           H  
ATOM   5968 2HB  LEU A 386      -8.066  -8.326  14.340  1.00  1.01           H  
ATOM   5969  HG  LEU A 386     -10.473  -6.521  14.629  1.00  1.01           H  
ATOM   5970 1HD1 LEU A 386      -8.893  -4.907  15.521  1.00  1.01           H  
ATOM   5971 2HD1 LEU A 386      -8.988  -6.371  16.534  1.00  1.01           H  
ATOM   5972 3HD1 LEU A 386      -7.594  -6.122  15.450  1.00  1.01           H  
ATOM   5973 1HD2 LEU A 386      -9.246  -5.143  13.059  1.00  1.01           H  
ATOM   5974 2HD2 LEU A 386      -7.962  -6.357  12.921  1.00  1.01           H  
ATOM   5975 3HD2 LEU A 386      -9.600  -6.723  12.343  1.00  1.01           H  
ATOM   5976  N   ALA A 387     -10.105 -11.121  14.468  1.00  0.96           N  
ATOM   5977  CA  ALA A 387      -9.843 -12.544  14.526  1.00  0.96           C  
ATOM   5978  C   ALA A 387     -10.384 -13.238  13.281  1.00  0.96           C  
ATOM   5979  O   ALA A 387      -9.707 -14.077  12.680  1.00  0.96           O  
ATOM   5980  CB  ALA A 387     -10.495 -13.134  15.767  1.00  0.96           C  
ATOM   5981  H   ALA A 387     -10.627 -10.658  15.213  1.00  0.96           H  
ATOM   5982  HA  ALA A 387      -8.766 -12.695  14.565  1.00  0.96           H  
ATOM   5983 1HB  ALA A 387     -10.288 -14.200  15.817  1.00  0.96           H  
ATOM   5984 2HB  ALA A 387     -10.099 -12.639  16.654  1.00  0.96           H  
ATOM   5985 3HB  ALA A 387     -11.574 -12.975  15.716  1.00  0.96           H  
ATOM   5986  N   HIS A 388     -11.576 -12.832  12.846  1.00  0.91           N  
ATOM   5987  CA  HIS A 388     -12.209 -13.489  11.721  1.00  0.91           C  
ATOM   5988  C   HIS A 388     -11.556 -13.119  10.413  1.00  0.91           C  
ATOM   5989  O   HIS A 388     -11.344 -13.987   9.557  1.00  0.91           O  
ATOM   5990  CB  HIS A 388     -13.698 -13.174  11.703  1.00  0.91           C  
ATOM   5991  CG  HIS A 388     -14.365 -13.763  12.882  1.00  0.91           C  
ATOM   5992  ND1 HIS A 388     -14.253 -15.089  13.200  1.00  0.91           N  
ATOM   5993  CD2 HIS A 388     -15.157 -13.226  13.817  1.00  0.91           C  
ATOM   5994  CE1 HIS A 388     -14.940 -15.329  14.286  1.00  0.91           C  
ATOM   5995  NE2 HIS A 388     -15.498 -14.217  14.682  1.00  0.91           N  
ATOM   5996  H   HIS A 388     -12.075 -12.108  13.358  1.00  0.91           H  
ATOM   5997  HA  HIS A 388     -12.109 -14.565  11.837  1.00  0.91           H  
ATOM   5998 1HB  HIS A 388     -13.849 -12.092  11.720  1.00  0.91           H  
ATOM   5999 2HB  HIS A 388     -14.159 -13.563  10.794  1.00  0.91           H  
ATOM   6000  HD2 HIS A 388     -15.455 -12.204  13.879  1.00  0.91           H  
ATOM   6001  HE1 HIS A 388     -15.026 -16.274  14.760  1.00  0.91           H  
ATOM   6002  HE2 HIS A 388     -16.086 -14.100  15.495  1.00  0.91           H  
ATOM   6003  N   GLY A 389     -11.215 -11.845  10.241  1.00  0.88           N  
ATOM   6004  CA  GLY A 389     -10.560 -11.443   9.023  1.00  0.88           C  
ATOM   6005  C   GLY A 389      -9.188 -12.086   8.899  1.00  0.88           C  
ATOM   6006  O   GLY A 389      -8.770 -12.427   7.798  1.00  0.88           O  
ATOM   6007  H   GLY A 389     -11.403 -11.131  10.944  1.00  0.88           H  
ATOM   6008 1HA  GLY A 389     -11.177 -11.744   8.182  1.00  0.88           H  
ATOM   6009 2HA  GLY A 389     -10.487 -10.374   8.979  1.00  0.88           H  
ATOM   6010  N   PHE A 390      -8.474 -12.282  10.015  1.00  0.85           N  
ATOM   6011  CA  PHE A 390      -7.157 -12.897   9.918  1.00  0.85           C  
ATOM   6012  C   PHE A 390      -7.273 -14.396   9.589  1.00  0.85           C  
ATOM   6013  O   PHE A 390      -6.466 -14.927   8.816  1.00  0.85           O  
ATOM   6014  CB  PHE A 390      -6.321 -12.627  11.175  1.00  0.85           C  
ATOM   6015  CG  PHE A 390      -5.872 -11.141  11.251  1.00  0.85           C  
ATOM   6016  CD1 PHE A 390      -6.148 -10.345  12.362  1.00  0.85           C  
ATOM   6017  CD2 PHE A 390      -5.227 -10.538  10.171  1.00  0.85           C  
ATOM   6018  CE1 PHE A 390      -5.784  -9.000  12.398  1.00  0.85           C  
ATOM   6019  CE2 PHE A 390      -4.865  -9.187  10.210  1.00  0.85           C  
ATOM   6020  CZ  PHE A 390      -5.146  -8.426  11.323  1.00  0.85           C  
ATOM   6021  H   PHE A 390      -8.827 -11.971  10.923  1.00  0.85           H  
ATOM   6022  HA  PHE A 390      -6.629 -12.419   9.094  1.00  0.85           H  
ATOM   6023 1HB  PHE A 390      -6.920 -12.853  12.063  1.00  0.85           H  
ATOM   6024 2HB  PHE A 390      -5.441 -13.265  11.187  1.00  0.85           H  
ATOM   6025  HD1 PHE A 390      -6.661 -10.791  13.215  1.00  0.85           H  
ATOM   6026  HD2 PHE A 390      -5.014 -11.135   9.284  1.00  0.85           H  
ATOM   6027  HE1 PHE A 390      -6.008  -8.401  13.275  1.00  0.85           H  
ATOM   6028  HE2 PHE A 390      -4.366  -8.725   9.357  1.00  0.85           H  
ATOM   6029  HZ  PHE A 390      -4.867  -7.375  11.349  1.00  0.85           H  
ATOM   6030  N   ILE A 391      -8.315 -15.076  10.098  1.00  0.83           N  
ATOM   6031  CA  ILE A 391      -8.512 -16.481   9.719  1.00  0.83           C  
ATOM   6032  C   ILE A 391      -8.768 -16.533   8.219  1.00  0.83           C  
ATOM   6033  O   ILE A 391      -8.169 -17.334   7.484  1.00  0.83           O  
ATOM   6034  CB  ILE A 391      -9.734 -17.106  10.443  1.00  0.83           C  
ATOM   6035  CG1 ILE A 391      -9.442 -17.263  11.953  1.00  0.83           C  
ATOM   6036  CG2 ILE A 391     -10.115 -18.455   9.791  1.00  0.83           C  
ATOM   6037  CD1 ILE A 391     -10.683 -17.577  12.793  1.00  0.83           C  
ATOM   6038  H   ILE A 391      -8.946 -14.634  10.770  1.00  0.83           H  
ATOM   6039  HA  ILE A 391      -7.618 -17.048   9.951  1.00  0.83           H  
ATOM   6040  HB  ILE A 391     -10.579 -16.425  10.359  1.00  0.83           H  
ATOM   6041 1HG1 ILE A 391      -8.725 -18.069  12.089  1.00  0.83           H  
ATOM   6042 2HG1 ILE A 391      -8.994 -16.347  12.317  1.00  0.83           H  
ATOM   6043 1HG2 ILE A 391     -10.987 -18.865  10.295  1.00  0.83           H  
ATOM   6044 2HG2 ILE A 391     -10.348 -18.298   8.736  1.00  0.83           H  
ATOM   6045 3HG2 ILE A 391      -9.283 -19.152   9.876  1.00  0.83           H  
ATOM   6046 1HD1 ILE A 391     -10.400 -17.670  13.841  1.00  0.83           H  
ATOM   6047 2HD1 ILE A 391     -11.408 -16.766  12.689  1.00  0.83           H  
ATOM   6048 3HD1 ILE A 391     -11.131 -18.508  12.454  1.00  0.83           H  
ATOM   6049  N   ALA A 392      -9.655 -15.653   7.773  1.00  0.82           N  
ATOM   6050  CA  ALA A 392     -10.006 -15.525   6.380  1.00  0.82           C  
ATOM   6051  C   ALA A 392      -8.827 -15.112   5.517  1.00  0.82           C  
ATOM   6052  O   ALA A 392      -8.719 -15.584   4.391  1.00  0.82           O  
ATOM   6053  CB  ALA A 392     -11.111 -14.548   6.255  1.00  0.82           C  
ATOM   6054  H   ALA A 392     -10.117 -15.033   8.441  1.00  0.82           H  
ATOM   6055  HA  ALA A 392     -10.346 -16.496   6.032  1.00  0.82           H  
ATOM   6056 1HB  ALA A 392     -11.425 -14.457   5.238  1.00  0.82           H  
ATOM   6057 2HB  ALA A 392     -11.921 -14.911   6.868  1.00  0.82           H  
ATOM   6058 3HB  ALA A 392     -10.776 -13.602   6.624  1.00  0.82           H  
ATOM   6059  N   PHE A 393      -7.936 -14.247   6.028  1.00  0.82           N  
ATOM   6060  CA  PHE A 393      -6.757 -13.818   5.280  1.00  0.82           C  
ATOM   6061  C   PHE A 393      -5.979 -15.066   4.936  1.00  0.82           C  
ATOM   6062  O   PHE A 393      -5.592 -15.256   3.787  1.00  0.82           O  
ATOM   6063  CB  PHE A 393      -5.856 -12.860   6.076  1.00  0.82           C  
ATOM   6064  CG  PHE A 393      -4.635 -12.377   5.296  1.00  0.82           C  
ATOM   6065  CD1 PHE A 393      -4.728 -11.289   4.438  1.00  0.82           C  
ATOM   6066  CD2 PHE A 393      -3.409 -13.022   5.400  1.00  0.82           C  
ATOM   6067  CE1 PHE A 393      -3.628 -10.859   3.711  1.00  0.82           C  
ATOM   6068  CE2 PHE A 393      -2.308 -12.587   4.671  1.00  0.82           C  
ATOM   6069  CZ  PHE A 393      -2.422 -11.508   3.825  1.00  0.82           C  
ATOM   6070  H   PHE A 393      -8.091 -13.857   6.949  1.00  0.82           H  
ATOM   6071  HA  PHE A 393      -7.073 -13.329   4.358  1.00  0.82           H  
ATOM   6072 1HB  PHE A 393      -6.436 -11.991   6.386  1.00  0.82           H  
ATOM   6073 2HB  PHE A 393      -5.508 -13.355   6.977  1.00  0.82           H  
ATOM   6074  HD1 PHE A 393      -5.685 -10.772   4.339  1.00  0.82           H  
ATOM   6075  HD2 PHE A 393      -3.319 -13.882   6.066  1.00  0.82           H  
ATOM   6076  HE1 PHE A 393      -3.727 -10.015   3.046  1.00  0.82           H  
ATOM   6077  HE2 PHE A 393      -1.356 -13.104   4.766  1.00  0.82           H  
ATOM   6078  HZ  PHE A 393      -1.561 -11.173   3.255  1.00  0.82           H  
ATOM   6079  N   GLY A 394      -5.763 -15.922   5.944  1.00  0.83           N  
ATOM   6080  CA  GLY A 394      -5.047 -17.182   5.774  1.00  0.83           C  
ATOM   6081  C   GLY A 394      -5.668 -17.991   4.640  1.00  0.83           C  
ATOM   6082  O   GLY A 394      -4.972 -18.421   3.714  1.00  0.83           O  
ATOM   6083  H   GLY A 394      -6.114 -15.679   6.875  1.00  0.83           H  
ATOM   6084 1HA  GLY A 394      -3.998 -16.982   5.562  1.00  0.83           H  
ATOM   6085 2HA  GLY A 394      -5.096 -17.749   6.703  1.00  0.83           H  
ATOM   6086  N   LEU A 395      -6.983 -18.191   4.709  1.00  0.86           N  
ATOM   6087  CA  LEU A 395      -7.681 -18.944   3.672  1.00  0.86           C  
ATOM   6088  C   LEU A 395      -7.549 -18.250   2.316  1.00  0.86           C  
ATOM   6089  O   LEU A 395      -7.359 -18.902   1.285  1.00  0.86           O  
ATOM   6090  CB  LEU A 395      -9.147 -19.096   4.068  1.00  0.86           C  
ATOM   6091  CG  LEU A 395      -9.409 -20.026   5.243  1.00  0.86           C  
ATOM   6092  CD1 LEU A 395     -10.850 -19.920   5.661  1.00  0.86           C  
ATOM   6093  CD2 LEU A 395      -9.082 -21.438   4.816  1.00  0.86           C  
ATOM   6094  H   LEU A 395      -7.495 -17.815   5.512  1.00  0.86           H  
ATOM   6095  HA  LEU A 395      -7.233 -19.930   3.599  1.00  0.86           H  
ATOM   6096 1HB  LEU A 395      -9.540 -18.117   4.321  1.00  0.86           H  
ATOM   6097 2HB  LEU A 395      -9.694 -19.468   3.226  1.00  0.86           H  
ATOM   6098  HG  LEU A 395      -8.783 -19.738   6.091  1.00  0.86           H  
ATOM   6099 1HD1 LEU A 395     -11.041 -20.585   6.502  1.00  0.86           H  
ATOM   6100 2HD1 LEU A 395     -11.042 -18.900   5.960  1.00  0.86           H  
ATOM   6101 3HD1 LEU A 395     -11.499 -20.192   4.827  1.00  0.86           H  
ATOM   6102 1HD2 LEU A 395      -9.261 -22.121   5.643  1.00  0.86           H  
ATOM   6103 2HD2 LEU A 395      -9.707 -21.715   3.977  1.00  0.86           H  
ATOM   6104 3HD2 LEU A 395      -8.048 -21.488   4.526  1.00  0.86           H  
ATOM   6105  N   GLY A 396      -7.600 -16.923   2.325  1.00  0.90           N  
ATOM   6106  CA  GLY A 396      -7.444 -16.128   1.129  1.00  0.90           C  
ATOM   6107  C   GLY A 396      -6.067 -16.358   0.529  1.00  0.90           C  
ATOM   6108  O   GLY A 396      -5.944 -16.475  -0.690  1.00  0.90           O  
ATOM   6109  H   GLY A 396      -7.764 -16.441   3.198  1.00  0.90           H  
ATOM   6110 1HA  GLY A 396      -8.217 -16.389   0.408  1.00  0.90           H  
ATOM   6111 2HA  GLY A 396      -7.574 -15.077   1.382  1.00  0.90           H  
ATOM   6112  N   MET A 397      -5.033 -16.469   1.375  1.00  0.96           N  
ATOM   6113  CA  MET A 397      -3.691 -16.716   0.876  1.00  0.96           C  
ATOM   6114  C   MET A 397      -3.584 -18.104   0.278  1.00  0.96           C  
ATOM   6115  O   MET A 397      -2.892 -18.305  -0.721  1.00  0.96           O  
ATOM   6116  CB  MET A 397      -2.641 -16.539   1.960  1.00  0.96           C  
ATOM   6117  CG  MET A 397      -2.449 -15.135   2.382  1.00  0.96           C  
ATOM   6118  SD  MET A 397      -2.119 -14.087   1.003  1.00  0.96           S  
ATOM   6119  CE  MET A 397      -0.642 -14.795   0.343  1.00  0.96           C  
ATOM   6120  H   MET A 397      -5.192 -16.340   2.373  1.00  0.96           H  
ATOM   6121  HA  MET A 397      -3.484 -15.992   0.097  1.00  0.96           H  
ATOM   6122 1HB  MET A 397      -2.933 -17.114   2.839  1.00  0.96           H  
ATOM   6123 2HB  MET A 397      -1.686 -16.929   1.615  1.00  0.96           H  
ATOM   6124 1HG  MET A 397      -3.349 -14.780   2.873  1.00  0.96           H  
ATOM   6125 2HG  MET A 397      -1.623 -15.070   3.085  1.00  0.96           H  
ATOM   6126 1HE  MET A 397      -0.312 -14.217  -0.515  1.00  0.96           H  
ATOM   6127 2HE  MET A 397       0.139 -14.798   1.097  1.00  0.96           H  
ATOM   6128 3HE  MET A 397      -0.848 -15.814   0.036  1.00  0.96           H  
ATOM   6129  N   ILE A 398      -4.332 -19.059   0.819  1.00  1.04           N  
ATOM   6130  CA  ILE A 398      -4.311 -20.373   0.209  1.00  1.04           C  
ATOM   6131  C   ILE A 398      -4.909 -20.259  -1.176  1.00  1.04           C  
ATOM   6132  O   ILE A 398      -4.340 -20.767  -2.145  1.00  1.04           O  
ATOM   6133  CB  ILE A 398      -5.087 -21.424   1.010  1.00  1.04           C  
ATOM   6134  CG1 ILE A 398      -4.388 -21.705   2.329  1.00  1.04           C  
ATOM   6135  CG2 ILE A 398      -5.239 -22.685   0.163  1.00  1.04           C  
ATOM   6136  CD1 ILE A 398      -5.228 -22.512   3.278  1.00  1.04           C  
ATOM   6137  H   ILE A 398      -4.871 -18.869   1.667  1.00  1.04           H  
ATOM   6138  HA  ILE A 398      -3.278 -20.705   0.115  1.00  1.04           H  
ATOM   6139  HB  ILE A 398      -6.064 -21.039   1.258  1.00  1.04           H  
ATOM   6140 1HG1 ILE A 398      -3.461 -22.240   2.137  1.00  1.04           H  
ATOM   6141 2HG1 ILE A 398      -4.149 -20.752   2.808  1.00  1.04           H  
ATOM   6142 1HG2 ILE A 398      -5.796 -23.430   0.720  1.00  1.04           H  
ATOM   6143 2HG2 ILE A 398      -5.772 -22.444  -0.758  1.00  1.04           H  
ATOM   6144 3HG2 ILE A 398      -4.253 -23.078  -0.081  1.00  1.04           H  
ATOM   6145 1HD1 ILE A 398      -4.679 -22.670   4.206  1.00  1.04           H  
ATOM   6146 2HD1 ILE A 398      -6.134 -21.977   3.482  1.00  1.04           H  
ATOM   6147 3HD1 ILE A 398      -5.467 -23.472   2.828  1.00  1.04           H  
ATOM   6148  N   ALA A 399      -6.051 -19.572  -1.280  1.00  1.13           N  
ATOM   6149  CA  ALA A 399      -6.685 -19.388  -2.571  1.00  1.13           C  
ATOM   6150  C   ALA A 399      -5.761 -18.634  -3.513  1.00  1.13           C  
ATOM   6151  O   ALA A 399      -5.661 -18.982  -4.680  1.00  1.13           O  
ATOM   6152  CB  ALA A 399      -8.009 -18.664  -2.430  1.00  1.13           C  
ATOM   6153  H   ALA A 399      -6.477 -19.178  -0.438  1.00  1.13           H  
ATOM   6154  HA  ALA A 399      -6.850 -20.368  -2.997  1.00  1.13           H  
ATOM   6155 1HB  ALA A 399      -8.476 -18.562  -3.409  1.00  1.13           H  
ATOM   6156 2HB  ALA A 399      -8.666 -19.224  -1.771  1.00  1.13           H  
ATOM   6157 3HB  ALA A 399      -7.835 -17.678  -2.007  1.00  1.13           H  
ATOM   6158  N   HIS A 400      -5.029 -17.648  -3.010  1.00  1.22           N  
ATOM   6159  CA  HIS A 400      -4.090 -16.895  -3.833  1.00  1.22           C  
ATOM   6160  C   HIS A 400      -3.073 -17.835  -4.454  1.00  1.22           C  
ATOM   6161  O   HIS A 400      -2.919 -17.901  -5.677  1.00  1.22           O  
ATOM   6162  CB  HIS A 400      -3.396 -15.835  -2.956  1.00  1.22           C  
ATOM   6163  CG  HIS A 400      -2.240 -15.073  -3.536  1.00  1.22           C  
ATOM   6164  ND1 HIS A 400      -2.380 -14.092  -4.470  1.00  1.22           N  
ATOM   6165  CD2 HIS A 400      -0.922 -15.158  -3.271  1.00  1.22           C  
ATOM   6166  CE1 HIS A 400      -1.199 -13.599  -4.774  1.00  1.22           C  
ATOM   6167  NE2 HIS A 400      -0.285 -14.226  -4.054  1.00  1.22           N  
ATOM   6168  H   HIS A 400      -5.152 -17.382  -2.039  1.00  1.22           H  
ATOM   6169  HA  HIS A 400      -4.624 -16.384  -4.635  1.00  1.22           H  
ATOM   6170 1HB  HIS A 400      -4.137 -15.117  -2.633  1.00  1.22           H  
ATOM   6171 2HB  HIS A 400      -3.023 -16.310  -2.082  1.00  1.22           H  
ATOM   6172  HD1 HIS A 400      -3.247 -13.811  -4.894  1.00  1.22           H  
ATOM   6173  HD2 HIS A 400      -0.355 -15.786  -2.595  1.00  1.22           H  
ATOM   6174  HE1 HIS A 400      -1.112 -12.800  -5.508  1.00  1.22           H  
ATOM   6175  N   TYR A 401      -2.428 -18.639  -3.628  1.00  1.30           N  
ATOM   6176  CA  TYR A 401      -1.422 -19.546  -4.146  1.00  1.30           C  
ATOM   6177  C   TYR A 401      -2.022 -20.628  -5.059  1.00  1.30           C  
ATOM   6178  O   TYR A 401      -1.414 -21.017  -6.058  1.00  1.30           O  
ATOM   6179  CB  TYR A 401      -0.673 -20.185  -2.980  1.00  1.30           C  
ATOM   6180  CG  TYR A 401       0.194 -19.195  -2.210  1.00  1.30           C  
ATOM   6181  CD1 TYR A 401       0.026 -19.041  -0.840  1.00  1.30           C  
ATOM   6182  CD2 TYR A 401       1.137 -18.431  -2.877  1.00  1.30           C  
ATOM   6183  CE1 TYR A 401       0.797 -18.136  -0.142  1.00  1.30           C  
ATOM   6184  CE2 TYR A 401       1.912 -17.524  -2.177  1.00  1.30           C  
ATOM   6185  CZ  TYR A 401       1.742 -17.375  -0.816  1.00  1.30           C  
ATOM   6186  OH  TYR A 401       2.513 -16.469  -0.124  1.00  1.30           O  
ATOM   6187  H   TYR A 401      -2.610 -18.590  -2.624  1.00  1.30           H  
ATOM   6188  HA  TYR A 401      -0.717 -18.965  -4.739  1.00  1.30           H  
ATOM   6189 1HB  TYR A 401      -1.401 -20.616  -2.283  1.00  1.30           H  
ATOM   6190 2HB  TYR A 401      -0.042 -20.992  -3.345  1.00  1.30           H  
ATOM   6191  HD1 TYR A 401      -0.721 -19.637  -0.314  1.00  1.30           H  
ATOM   6192  HD2 TYR A 401       1.268 -18.545  -3.953  1.00  1.30           H  
ATOM   6193  HE1 TYR A 401       0.659 -18.018   0.932  1.00  1.30           H  
ATOM   6194  HE2 TYR A 401       2.653 -16.922  -2.704  1.00  1.30           H  
ATOM   6195  HH  TYR A 401       3.114 -16.030  -0.733  1.00  1.30           H  
ATOM   6196  N   ALA A 402      -3.212 -21.119  -4.703  1.00  1.36           N  
ATOM   6197  CA  ALA A 402      -3.900 -22.182  -5.432  1.00  1.36           C  
ATOM   6198  C   ALA A 402      -4.543 -21.759  -6.763  1.00  1.36           C  
ATOM   6199  O   ALA A 402      -4.582 -22.551  -7.708  1.00  1.36           O  
ATOM   6200  CB  ALA A 402      -4.984 -22.758  -4.542  1.00  1.36           C  
ATOM   6201  H   ALA A 402      -3.657 -20.761  -3.861  1.00  1.36           H  
ATOM   6202  HA  ALA A 402      -3.165 -22.954  -5.650  1.00  1.36           H  
ATOM   6203 1HB  ALA A 402      -5.466 -23.585  -5.055  1.00  1.36           H  
ATOM   6204 2HB  ALA A 402      -4.544 -23.108  -3.610  1.00  1.36           H  
ATOM   6205 3HB  ALA A 402      -5.711 -21.982  -4.329  1.00  1.36           H  
ATOM   6206  N   THR A 403      -5.076 -20.537  -6.830  1.00  1.37           N  
ATOM   6207  CA  THR A 403      -5.827 -20.076  -7.997  1.00  1.37           C  
ATOM   6208  C   THR A 403      -5.199 -18.921  -8.768  1.00  1.37           C  
ATOM   6209  O   THR A 403      -5.538 -18.701  -9.928  1.00  1.37           O  
ATOM   6210  CB  THR A 403      -7.194 -19.534  -7.561  1.00  1.37           C  
ATOM   6211  OG1 THR A 403      -6.963 -18.390  -6.733  1.00  1.37           O  
ATOM   6212  CG2 THR A 403      -7.987 -20.568  -6.762  1.00  1.37           C  
ATOM   6213  H   THR A 403      -5.011 -19.930  -6.025  1.00  1.37           H  
ATOM   6214  HA  THR A 403      -5.954 -20.915  -8.680  1.00  1.37           H  
ATOM   6215  HB  THR A 403      -7.765 -19.236  -8.443  1.00  1.37           H  
ATOM   6216  HG1 THR A 403      -6.415 -18.654  -5.984  1.00  1.37           H  
ATOM   6217 1HG2 THR A 403      -8.945 -20.140  -6.463  1.00  1.37           H  
ATOM   6218 2HG2 THR A 403      -8.162 -21.450  -7.376  1.00  1.37           H  
ATOM   6219 3HG2 THR A 403      -7.419 -20.843  -5.877  1.00  1.37           H  
ATOM   6220  N   GLY A 404      -4.308 -18.156  -8.145  1.00  1.35           N  
ATOM   6221  CA  GLY A 404      -3.778 -16.964  -8.786  1.00  1.35           C  
ATOM   6222  C   GLY A 404      -4.555 -15.678  -8.446  1.00  1.35           C  
ATOM   6223  O   GLY A 404      -4.160 -14.595  -8.885  1.00  1.35           O  
ATOM   6224  H   GLY A 404      -3.994 -18.349  -7.198  1.00  1.35           H  
ATOM   6225 1HA  GLY A 404      -2.740 -16.842  -8.478  1.00  1.35           H  
ATOM   6226 2HA  GLY A 404      -3.769 -17.108  -9.865  1.00  1.35           H  
ATOM   6227  N   PHE A 405      -5.645 -15.772  -7.664  1.00  1.28           N  
ATOM   6228  CA  PHE A 405      -6.386 -14.549  -7.313  1.00  1.28           C  
ATOM   6229  C   PHE A 405      -5.454 -13.562  -6.605  1.00  1.28           C  
ATOM   6230  O   PHE A 405      -4.628 -13.973  -5.793  1.00  1.28           O  
ATOM   6231  CB  PHE A 405      -7.590 -14.827  -6.399  1.00  1.28           C  
ATOM   6232  CG  PHE A 405      -8.813 -15.473  -7.086  1.00  1.28           C  
ATOM   6233  CD1 PHE A 405      -9.318 -16.660  -6.656  1.00  1.28           C  
ATOM   6234  CD2 PHE A 405      -9.432 -14.882  -8.182  1.00  1.28           C  
ATOM   6235  CE1 PHE A 405     -10.397 -17.225  -7.274  1.00  1.28           C  
ATOM   6236  CE2 PHE A 405     -10.527 -15.445  -8.797  1.00  1.28           C  
ATOM   6237  CZ  PHE A 405     -11.016 -16.624  -8.336  1.00  1.28           C  
ATOM   6238  H   PHE A 405      -5.974 -16.683  -7.340  1.00  1.28           H  
ATOM   6239  HA  PHE A 405      -6.750 -14.079  -8.231  1.00  1.28           H  
ATOM   6240 1HB  PHE A 405      -7.272 -15.491  -5.593  1.00  1.28           H  
ATOM   6241 2HB  PHE A 405      -7.905 -13.897  -5.936  1.00  1.28           H  
ATOM   6242  HD1 PHE A 405      -8.855 -17.159  -5.805  1.00  1.28           H  
ATOM   6243  HD2 PHE A 405      -9.044 -13.962  -8.562  1.00  1.28           H  
ATOM   6244  HE1 PHE A 405     -10.754 -18.155  -6.908  1.00  1.28           H  
ATOM   6245  HE2 PHE A 405     -10.990 -14.950  -9.651  1.00  1.28           H  
ATOM   6246  HZ  PHE A 405     -11.881 -17.093  -8.815  1.00  1.28           H  
ATOM   6247  N   SER A 406      -5.619 -12.268  -6.889  1.00  1.20           N  
ATOM   6248  CA  SER A 406      -4.769 -11.200  -6.348  1.00  1.20           C  
ATOM   6249  C   SER A 406      -4.855 -10.946  -4.856  1.00  1.20           C  
ATOM   6250  O   SER A 406      -5.835 -11.300  -4.195  1.00  1.20           O  
ATOM   6251  CB  SER A 406      -5.143  -9.900  -7.000  1.00  1.20           C  
ATOM   6252  OG  SER A 406      -6.415  -9.485  -6.569  1.00  1.20           O  
ATOM   6253  H   SER A 406      -6.335 -12.009  -7.578  1.00  1.20           H  
ATOM   6254  HA  SER A 406      -3.735 -11.450  -6.594  1.00  1.20           H  
ATOM   6255 1HB  SER A 406      -4.406  -9.128  -6.782  1.00  1.20           H  
ATOM   6256 2HB  SER A 406      -5.163 -10.045  -8.080  1.00  1.20           H  
ATOM   6257  HG  SER A 406      -6.793  -9.050  -7.351  1.00  1.20           H  
ATOM   6258  N   MET A 407      -3.843 -10.232  -4.352  1.00  1.11           N  
ATOM   6259  CA  MET A 407      -3.782  -9.842  -2.951  1.00  1.11           C  
ATOM   6260  C   MET A 407      -4.922  -8.915  -2.556  1.00  1.11           C  
ATOM   6261  O   MET A 407      -5.359  -8.929  -1.407  1.00  1.11           O  
ATOM   6262  CB  MET A 407      -2.431  -9.214  -2.667  1.00  1.11           C  
ATOM   6263  CG  MET A 407      -1.312 -10.219  -2.700  1.00  1.11           C  
ATOM   6264  SD  MET A 407      -1.562 -11.537  -1.504  1.00  1.11           S  
ATOM   6265  CE  MET A 407      -1.454 -10.620   0.029  1.00  1.11           C  
ATOM   6266  H   MET A 407      -3.083  -9.970  -4.962  1.00  1.11           H  
ATOM   6267  HA  MET A 407      -3.866 -10.742  -2.348  1.00  1.11           H  
ATOM   6268 1HB  MET A 407      -2.221  -8.436  -3.401  1.00  1.11           H  
ATOM   6269 2HB  MET A 407      -2.439  -8.743  -1.682  1.00  1.11           H  
ATOM   6270 1HG  MET A 407      -1.253 -10.665  -3.692  1.00  1.11           H  
ATOM   6271 2HG  MET A 407      -0.383  -9.742  -2.495  1.00  1.11           H  
ATOM   6272 1HE  MET A 407      -1.585 -11.279   0.869  1.00  1.11           H  
ATOM   6273 2HE  MET A 407      -0.480 -10.141   0.100  1.00  1.11           H  
ATOM   6274 3HE  MET A 407      -2.227  -9.863   0.047  1.00  1.11           H  
ATOM   6275  N   GLY A 408      -5.421  -8.102  -3.487  1.00  1.03           N  
ATOM   6276  CA  GLY A 408      -6.571  -7.281  -3.152  1.00  1.03           C  
ATOM   6277  C   GLY A 408      -7.738  -8.224  -2.917  1.00  1.03           C  
ATOM   6278  O   GLY A 408      -8.525  -8.024  -1.998  1.00  1.03           O  
ATOM   6279  H   GLY A 408      -5.038  -8.067  -4.425  1.00  1.03           H  
ATOM   6280 1HA  GLY A 408      -6.365  -6.708  -2.249  1.00  1.03           H  
ATOM   6281 2HA  GLY A 408      -6.798  -6.575  -3.937  1.00  1.03           H  
ATOM   6282  N   GLY A 409      -7.846  -9.287  -3.739  1.00  0.97           N  
ATOM   6283  CA  GLY A 409      -8.924 -10.261  -3.557  1.00  0.97           C  
ATOM   6284  C   GLY A 409      -8.839 -10.896  -2.164  1.00  0.97           C  
ATOM   6285  O   GLY A 409      -9.865 -11.106  -1.501  1.00  0.97           O  
ATOM   6286  H   GLY A 409      -7.181  -9.420  -4.511  1.00  0.97           H  
ATOM   6287 1HA  GLY A 409      -9.892  -9.775  -3.687  1.00  0.97           H  
ATOM   6288 2HA  GLY A 409      -8.837 -11.037  -4.319  1.00  0.97           H  
ATOM   6289  N   VAL A 410      -7.599 -11.136  -1.703  1.00  0.92           N  
ATOM   6290  CA  VAL A 410      -7.345 -11.692  -0.373  1.00  0.92           C  
ATOM   6291  C   VAL A 410      -7.842 -10.707   0.688  1.00  0.92           C  
ATOM   6292  O   VAL A 410      -8.511 -11.110   1.646  1.00  0.92           O  
ATOM   6293  CB  VAL A 410      -5.840 -11.980  -0.146  1.00  0.92           C  
ATOM   6294  CG1 VAL A 410      -5.608 -12.373   1.288  1.00  0.92           C  
ATOM   6295  CG2 VAL A 410      -5.361 -13.055  -1.098  1.00  0.92           C  
ATOM   6296  H   VAL A 410      -6.821 -10.964  -2.341  1.00  0.92           H  
ATOM   6297  HA  VAL A 410      -7.896 -12.627  -0.273  1.00  0.92           H  
ATOM   6298  HB  VAL A 410      -5.279 -11.077  -0.313  1.00  0.92           H  
ATOM   6299 1HG1 VAL A 410      -4.553 -12.539   1.451  1.00  0.92           H  
ATOM   6300 2HG1 VAL A 410      -5.952 -11.566   1.922  1.00  0.92           H  
ATOM   6301 3HG1 VAL A 410      -6.148 -13.274   1.529  1.00  0.92           H  
ATOM   6302 1HG2 VAL A 410      -4.303 -13.241  -0.942  1.00  0.92           H  
ATOM   6303 2HG2 VAL A 410      -5.915 -13.957  -0.926  1.00  0.92           H  
ATOM   6304 3HG2 VAL A 410      -5.519 -12.728  -2.122  1.00  0.92           H  
ATOM   6305  N   VAL A 411      -7.548  -9.413   0.498  1.00  0.89           N  
ATOM   6306  CA  VAL A 411      -8.025  -8.394   1.426  1.00  0.89           C  
ATOM   6307  C   VAL A 411      -9.523  -8.328   1.459  1.00  0.89           C  
ATOM   6308  O   VAL A 411     -10.112  -8.270   2.534  1.00  0.89           O  
ATOM   6309  CB  VAL A 411      -7.584  -6.978   1.045  1.00  0.89           C  
ATOM   6310  CG1 VAL A 411      -8.327  -5.969   1.943  1.00  0.89           C  
ATOM   6311  CG2 VAL A 411      -6.157  -6.830   1.214  1.00  0.89           C  
ATOM   6312  H   VAL A 411      -6.970  -9.147  -0.300  1.00  0.89           H  
ATOM   6313  HA  VAL A 411      -7.655  -8.633   2.423  1.00  0.89           H  
ATOM   6314  HB  VAL A 411      -7.853  -6.787   0.018  1.00  0.89           H  
ATOM   6315 1HG1 VAL A 411      -8.052  -4.972   1.679  1.00  0.89           H  
ATOM   6316 2HG1 VAL A 411      -9.401  -6.081   1.809  1.00  0.89           H  
ATOM   6317 3HG1 VAL A 411      -8.070  -6.151   2.985  1.00  0.89           H  
ATOM   6318 1HG2 VAL A 411      -5.849  -5.833   0.939  1.00  0.89           H  
ATOM   6319 2HG2 VAL A 411      -5.918  -7.013   2.258  1.00  0.89           H  
ATOM   6320 3HG2 VAL A 411      -5.656  -7.549   0.581  1.00  0.89           H  
ATOM   6321  N   VAL A 412     -10.163  -8.343   0.297  1.00  0.87           N  
ATOM   6322  CA  VAL A 412     -11.599  -8.197   0.310  1.00  0.87           C  
ATOM   6323  C   VAL A 412     -12.190  -9.371   1.074  1.00  0.87           C  
ATOM   6324  O   VAL A 412     -13.077  -9.166   1.893  1.00  0.87           O  
ATOM   6325  CB  VAL A 412     -12.188  -8.115  -1.094  1.00  0.87           C  
ATOM   6326  CG1 VAL A 412     -13.709  -8.112  -0.986  1.00  0.87           C  
ATOM   6327  CG2 VAL A 412     -11.712  -6.911  -1.784  1.00  0.87           C  
ATOM   6328  H   VAL A 412      -9.641  -8.407  -0.576  1.00  0.87           H  
ATOM   6329  HA  VAL A 412     -11.849  -7.277   0.835  1.00  0.87           H  
ATOM   6330  HB  VAL A 412     -11.874  -8.990  -1.654  1.00  0.87           H  
ATOM   6331 1HG1 VAL A 412     -14.163  -8.069  -1.971  1.00  0.87           H  
ATOM   6332 2HG1 VAL A 412     -14.015  -9.012  -0.483  1.00  0.87           H  
ATOM   6333 3HG1 VAL A 412     -14.029  -7.244  -0.411  1.00  0.87           H  
ATOM   6334 1HG2 VAL A 412     -12.116  -6.886  -2.784  1.00  0.87           H  
ATOM   6335 2HG2 VAL A 412     -12.021  -6.023  -1.228  1.00  0.87           H  
ATOM   6336 3HG2 VAL A 412     -10.649  -6.961  -1.839  1.00  0.87           H  
ATOM   6337  N   LEU A 413     -11.699 -10.600   0.845  1.00  0.86           N  
ATOM   6338  CA  LEU A 413     -12.205 -11.728   1.626  1.00  0.86           C  
ATOM   6339  C   LEU A 413     -11.977 -11.533   3.118  1.00  0.86           C  
ATOM   6340  O   LEU A 413     -12.872 -11.802   3.928  1.00  0.86           O  
ATOM   6341  CB  LEU A 413     -11.614 -13.072   1.204  1.00  0.86           C  
ATOM   6342  CG  LEU A 413     -12.078 -14.237   2.141  1.00  0.86           C  
ATOM   6343  CD1 LEU A 413     -13.615 -14.326   2.135  1.00  0.86           C  
ATOM   6344  CD2 LEU A 413     -11.438 -15.566   1.697  1.00  0.86           C  
ATOM   6345  H   LEU A 413     -10.972 -10.745   0.139  1.00  0.86           H  
ATOM   6346  HA  LEU A 413     -13.273 -11.792   1.460  1.00  0.86           H  
ATOM   6347 1HB  LEU A 413     -11.924 -13.293   0.183  1.00  0.86           H  
ATOM   6348 2HB  LEU A 413     -10.522 -13.006   1.238  1.00  0.86           H  
ATOM   6349  HG  LEU A 413     -11.765 -14.016   3.142  1.00  0.86           H  
ATOM   6350 1HD1 LEU A 413     -13.938 -15.116   2.804  1.00  0.86           H  
ATOM   6351 2HD1 LEU A 413     -14.033 -13.380   2.470  1.00  0.86           H  
ATOM   6352 3HD1 LEU A 413     -13.967 -14.538   1.152  1.00  0.86           H  
ATOM   6353 1HD2 LEU A 413     -11.753 -16.368   2.366  1.00  0.86           H  
ATOM   6354 2HD2 LEU A 413     -11.750 -15.801   0.680  1.00  0.86           H  
ATOM   6355 3HD2 LEU A 413     -10.353 -15.469   1.737  1.00  0.86           H  
ATOM   6356  N   ALA A 414     -10.780 -11.085   3.507  1.00  0.86           N  
ATOM   6357  CA  ALA A 414     -10.506 -10.871   4.923  1.00  0.86           C  
ATOM   6358  C   ALA A 414     -11.509  -9.876   5.503  1.00  0.86           C  
ATOM   6359  O   ALA A 414     -12.031 -10.063   6.605  1.00  0.86           O  
ATOM   6360  CB  ALA A 414      -9.088 -10.368   5.108  1.00  0.86           C  
ATOM   6361  H   ALA A 414     -10.050 -10.902   2.817  1.00  0.86           H  
ATOM   6362  HA  ALA A 414     -10.617 -11.811   5.438  1.00  0.86           H  
ATOM   6363 1HB  ALA A 414      -8.888 -10.229   6.169  1.00  0.86           H  
ATOM   6364 2HB  ALA A 414      -8.392 -11.096   4.696  1.00  0.86           H  
ATOM   6365 3HB  ALA A 414      -8.970  -9.420   4.590  1.00  0.86           H  
ATOM   6366  N   VAL A 415     -11.836  -8.851   4.729  1.00  0.87           N  
ATOM   6367  CA  VAL A 415     -12.803  -7.863   5.151  1.00  0.87           C  
ATOM   6368  C   VAL A 415     -14.212  -8.419   5.222  1.00  0.87           C  
ATOM   6369  O   VAL A 415     -14.942  -8.117   6.167  1.00  0.87           O  
ATOM   6370  CB  VAL A 415     -12.798  -6.661   4.245  1.00  0.87           C  
ATOM   6371  CG1 VAL A 415     -13.957  -5.793   4.655  1.00  0.87           C  
ATOM   6372  CG2 VAL A 415     -11.471  -5.940   4.394  1.00  0.87           C  
ATOM   6373  H   VAL A 415     -11.370  -8.741   3.828  1.00  0.87           H  
ATOM   6374  HA  VAL A 415     -12.515  -7.521   6.143  1.00  0.87           H  
ATOM   6375  HB  VAL A 415     -12.940  -6.970   3.211  1.00  0.87           H  
ATOM   6376 1HG1 VAL A 415     -14.026  -4.925   4.059  1.00  0.87           H  
ATOM   6377 2HG1 VAL A 415     -14.884  -6.356   4.551  1.00  0.87           H  
ATOM   6378 3HG1 VAL A 415     -13.823  -5.502   5.696  1.00  0.87           H  
ATOM   6379 1HG2 VAL A 415     -11.447  -5.072   3.757  1.00  0.87           H  
ATOM   6380 2HG2 VAL A 415     -11.361  -5.644   5.417  1.00  0.87           H  
ATOM   6381 3HG2 VAL A 415     -10.659  -6.593   4.126  1.00  0.87           H  
ATOM   6382  N   ILE A 416     -14.601  -9.214   4.227  1.00  0.90           N  
ATOM   6383  CA  ILE A 416     -15.922  -9.809   4.218  1.00  0.90           C  
ATOM   6384  C   ILE A 416     -16.129 -10.638   5.468  1.00  0.90           C  
ATOM   6385  O   ILE A 416     -17.107 -10.440   6.191  1.00  0.90           O  
ATOM   6386  CB  ILE A 416     -16.102 -10.682   2.944  1.00  0.90           C  
ATOM   6387  CG1 ILE A 416     -16.206  -9.821   1.702  1.00  0.90           C  
ATOM   6388  CG2 ILE A 416     -17.197 -11.611   3.036  1.00  0.90           C  
ATOM   6389  CD1 ILE A 416     -16.106 -10.617   0.406  1.00  0.90           C  
ATOM   6390  H   ILE A 416     -13.957  -9.406   3.462  1.00  0.90           H  
ATOM   6391  HA  ILE A 416     -16.662  -9.010   4.203  1.00  0.90           H  
ATOM   6392  HB  ILE A 416     -15.198 -11.263   2.832  1.00  0.90           H  
ATOM   6393 1HG1 ILE A 416     -17.166  -9.317   1.718  1.00  0.90           H  
ATOM   6394 2HG1 ILE A 416     -15.437  -9.069   1.721  1.00  0.90           H  
ATOM   6395 1HG2 ILE A 416     -17.241 -12.230   2.140  1.00  0.90           H  
ATOM   6396 2HG2 ILE A 416     -17.069 -12.226   3.896  1.00  0.90           H  
ATOM   6397 3HG2 ILE A 416     -18.058 -11.072   3.124  1.00  0.90           H  
ATOM   6398 1HD1 ILE A 416     -16.206  -9.940  -0.438  1.00  0.90           H  
ATOM   6399 2HD1 ILE A 416     -15.150 -11.117   0.348  1.00  0.90           H  
ATOM   6400 3HD1 ILE A 416     -16.903 -11.356   0.363  1.00  0.90           H  
ATOM   6401  N   ALA A 417     -15.151 -11.486   5.786  1.00  0.95           N  
ATOM   6402  CA  ALA A 417     -15.184 -12.303   6.992  1.00  0.95           C  
ATOM   6403  C   ALA A 417     -15.208 -11.473   8.264  1.00  0.95           C  
ATOM   6404  O   ALA A 417     -15.862 -11.830   9.244  1.00  0.95           O  
ATOM   6405  CB  ALA A 417     -13.988 -13.190   7.000  1.00  0.95           C  
ATOM   6406  H   ALA A 417     -14.356 -11.576   5.151  1.00  0.95           H  
ATOM   6407  HA  ALA A 417     -16.085 -12.897   6.977  1.00  0.95           H  
ATOM   6408 1HB  ALA A 417     -14.005 -13.830   7.880  1.00  0.95           H  
ATOM   6409 2HB  ALA A 417     -13.994 -13.791   6.099  1.00  0.95           H  
ATOM   6410 3HB  ALA A 417     -13.099 -12.570   7.016  1.00  0.95           H  
ATOM   6411  N   ALA A 418     -14.461 -10.377   8.263  1.00  1.02           N  
ATOM   6412  CA  ALA A 418     -14.406  -9.464   9.385  1.00  1.02           C  
ATOM   6413  C   ALA A 418     -15.710  -8.702   9.599  1.00  1.02           C  
ATOM   6414  O   ALA A 418     -16.038  -8.328  10.723  1.00  1.02           O  
ATOM   6415  CB  ALA A 418     -13.296  -8.478   9.179  1.00  1.02           C  
ATOM   6416  H   ALA A 418     -13.889 -10.157   7.451  1.00  1.02           H  
ATOM   6417  HA  ALA A 418     -14.200 -10.052  10.274  1.00  1.02           H  
ATOM   6418 1HB  ALA A 418     -13.226  -7.819  10.032  1.00  1.02           H  
ATOM   6419 2HB  ALA A 418     -12.371  -9.014   9.057  1.00  1.02           H  
ATOM   6420 3HB  ALA A 418     -13.494  -7.895   8.293  1.00  1.02           H  
ATOM   6421  N   SER A 419     -16.421  -8.415   8.514  1.00  1.12           N  
ATOM   6422  CA  SER A 419     -17.613  -7.592   8.588  1.00  1.12           C  
ATOM   6423  C   SER A 419     -18.733  -8.337   9.264  1.00  1.12           C  
ATOM   6424  O   SER A 419     -18.623  -9.523   9.533  1.00  1.12           O  
ATOM   6425  CB  SER A 419     -18.091  -7.171   7.213  1.00  1.12           C  
ATOM   6426  OG  SER A 419     -18.723  -8.219   6.517  1.00  1.12           O  
ATOM   6427  H   SER A 419     -16.095  -8.736   7.602  1.00  1.12           H  
ATOM   6428  HA  SER A 419     -17.385  -6.702   9.174  1.00  1.12           H  
ATOM   6429 1HB  SER A 419     -18.781  -6.335   7.312  1.00  1.12           H  
ATOM   6430 2HB  SER A 419     -17.237  -6.827   6.635  1.00  1.12           H  
ATOM   6431  HG  SER A 419     -18.073  -8.977   6.477  1.00  1.12           H  
ATOM   6432  N   SER A 420     -19.814  -7.618   9.531  1.00  1.23           N  
ATOM   6433  CA  SER A 420     -20.999  -8.162  10.172  1.00  1.23           C  
ATOM   6434  C   SER A 420     -22.198  -7.486   9.554  1.00  1.23           C  
ATOM   6435  O   SER A 420     -22.045  -6.390   9.023  1.00  1.23           O  
ATOM   6436  CB  SER A 420     -20.937  -7.858  11.652  1.00  1.23           C  
ATOM   6437  OG  SER A 420     -20.982  -6.473  11.894  1.00  1.23           O  
ATOM   6438  H   SER A 420     -19.815  -6.644   9.278  1.00  1.23           H  
ATOM   6439  HA  SER A 420     -21.057  -9.236   9.999  1.00  1.23           H  
ATOM   6440 1HB  SER A 420     -21.760  -8.331  12.153  1.00  1.23           H  
ATOM   6441 2HB  SER A 420     -20.024  -8.272  12.051  1.00  1.23           H  
ATOM   6442  HG  SER A 420     -21.897  -6.204  11.725  1.00  1.23           H  
ATOM   6443  N   SER A 421     -23.391  -8.064   9.668  1.00  1.35           N  
ATOM   6444  CA  SER A 421     -24.552  -7.397   9.084  1.00  1.35           C  
ATOM   6445  C   SER A 421     -25.738  -7.353   9.989  1.00  1.35           C  
ATOM   6446  O   SER A 421     -25.987  -8.242  10.799  1.00  1.35           O  
ATOM   6447  CB  SER A 421     -24.979  -8.028   7.785  1.00  1.35           C  
ATOM   6448  OG  SER A 421     -26.136  -7.388   7.227  1.00  1.35           O  
ATOM   6449  H   SER A 421     -23.475  -8.981  10.119  1.00  1.35           H  
ATOM   6450  HA  SER A 421     -24.278  -6.364   8.875  1.00  1.35           H  
ATOM   6451 1HB  SER A 421     -24.165  -7.961   7.098  1.00  1.35           H  
ATOM   6452 2HB  SER A 421     -25.184  -9.070   7.940  1.00  1.35           H  
ATOM   6453  HG  SER A 421     -26.104  -7.592   6.280  1.00  1.35           H  
ATOM   6454  N   ASP A 422     -26.462  -6.278   9.816  1.00  1.46           N  
ATOM   6455  CA  ASP A 422     -27.645  -5.950  10.556  1.00  1.46           C  
ATOM   6456  C   ASP A 422     -28.806  -5.565   9.640  1.00  1.46           C  
ATOM   6457  O   ASP A 422     -29.843  -5.093  10.098  1.00  1.46           O  
ATOM   6458  CB  ASP A 422     -27.221  -4.896  11.575  1.00  1.46           C  
ATOM   6459  CG  ASP A 422     -26.552  -3.654  10.962  1.00  1.46           C  
ATOM   6460  OD1 ASP A 422     -26.555  -3.488   9.768  1.00  1.46           O  
ATOM   6461  OD2 ASP A 422     -25.894  -2.976  11.719  1.00  1.46           O  
ATOM   6462  H   ASP A 422     -26.146  -5.621   9.117  1.00  1.46           H  
ATOM   6463  HA  ASP A 422     -27.941  -6.828  11.119  1.00  1.46           H  
ATOM   6464 1HB  ASP A 422     -28.095  -4.566  12.133  1.00  1.46           H  
ATOM   6465 2HB  ASP A 422     -26.534  -5.334  12.288  1.00  1.46           H  
ATOM   6466  N   ILE A 423     -28.631  -5.821   8.340  1.00  1.56           N  
ATOM   6467  CA  ILE A 423     -29.652  -5.476   7.343  1.00  1.56           C  
ATOM   6468  C   ILE A 423     -30.652  -6.594   7.008  1.00  1.56           C  
ATOM   6469  O   ILE A 423     -31.858  -6.409   7.157  1.00  1.56           O  
ATOM   6470  CB  ILE A 423     -28.961  -4.938   6.073  1.00  1.56           C  
ATOM   6471  CG1 ILE A 423     -28.269  -3.608   6.415  1.00  1.56           C  
ATOM   6472  CG2 ILE A 423     -29.891  -4.835   4.892  1.00  1.56           C  
ATOM   6473  CD1 ILE A 423     -27.398  -3.094   5.323  1.00  1.56           C  
ATOM   6474  H   ILE A 423     -27.753  -6.254   8.041  1.00  1.56           H  
ATOM   6475  HA  ILE A 423     -30.226  -4.645   7.750  1.00  1.56           H  
ATOM   6476  HB  ILE A 423     -28.161  -5.625   5.806  1.00  1.56           H  
ATOM   6477 1HG1 ILE A 423     -29.032  -2.861   6.633  1.00  1.56           H  
ATOM   6478 2HG1 ILE A 423     -27.654  -3.744   7.312  1.00  1.56           H  
ATOM   6479 1HG2 ILE A 423     -29.345  -4.473   4.020  1.00  1.56           H  
ATOM   6480 2HG2 ILE A 423     -30.292  -5.809   4.679  1.00  1.56           H  
ATOM   6481 3HG2 ILE A 423     -30.676  -4.170   5.117  1.00  1.56           H  
ATOM   6482 1HD1 ILE A 423     -26.950  -2.167   5.635  1.00  1.56           H  
ATOM   6483 2HD1 ILE A 423     -26.615  -3.821   5.111  1.00  1.56           H  
ATOM   6484 3HD1 ILE A 423     -27.994  -2.927   4.429  1.00  1.56           H  
ATOM   6485  N   SER A 424     -30.156  -7.759   6.599  1.00  1.64           N  
ATOM   6486  CA  SER A 424     -31.031  -8.884   6.260  1.00  1.64           C  
ATOM   6487  C   SER A 424     -30.928  -9.994   7.301  1.00  1.64           C  
ATOM   6488  O   SER A 424     -31.797 -10.872   7.426  1.00  1.64           O  
ATOM   6489  CB  SER A 424     -30.635  -9.401   4.916  1.00  1.64           C  
ATOM   6490  OG  SER A 424     -29.330  -9.905   4.932  1.00  1.64           O  
ATOM   6491  H   SER A 424     -29.160  -7.849   6.485  1.00  1.64           H  
ATOM   6492  HA  SER A 424     -32.065  -8.533   6.226  1.00  1.64           H  
ATOM   6493 1HB  SER A 424     -31.327 -10.160   4.592  1.00  1.64           H  
ATOM   6494 2HB  SER A 424     -30.690  -8.573   4.222  1.00  1.64           H  
ATOM   6495  HG  SER A 424     -29.378 -10.762   5.362  1.00  1.64           H  
ATOM   6496  N   GLY A 425     -29.839  -9.928   8.046  1.00  1.71           N  
ATOM   6497  CA  GLY A 425     -29.490 -10.893   9.060  1.00  1.71           C  
ATOM   6498  C   GLY A 425     -30.573 -11.039  10.123  1.00  1.71           C  
ATOM   6499  O   GLY A 425     -31.122 -12.129  10.286  1.00  1.71           O  
ATOM   6500  H   GLY A 425     -29.209  -9.161   7.879  1.00  1.71           H  
ATOM   6501 1HA  GLY A 425     -29.334 -11.861   8.581  1.00  1.71           H  
ATOM   6502 2HA  GLY A 425     -28.533 -10.624   9.504  1.00  1.71           H  
ATOM   6503  N   PRO A 426     -30.829  -9.997  10.936  1.00  1.76           N  
ATOM   6504  CA  PRO A 426     -31.799  -9.999  12.002  1.00  1.76           C  
ATOM   6505  C   PRO A 426     -33.117 -10.622  11.521  1.00  1.76           C  
ATOM   6506  O   PRO A 426     -33.498 -11.625  12.110  1.00  1.76           O  
ATOM   6507  CB  PRO A 426     -31.809  -8.535  12.480  1.00  1.76           C  
ATOM   6508  CG  PRO A 426     -30.414  -8.066  12.179  1.00  1.76           C  
ATOM   6509  CD  PRO A 426     -30.101  -8.711  10.814  1.00  1.76           C  
ATOM   6510  HA  PRO A 426     -31.391 -10.624  12.814  1.00  1.76           H  
ATOM   6511 1HB  PRO A 426     -32.587  -7.928  12.114  1.00  1.76           H  
ATOM   6512 2HB  PRO A 426     -31.967  -8.538  13.553  1.00  1.76           H  
ATOM   6513 1HG  PRO A 426     -30.385  -6.964  12.155  1.00  1.76           H  
ATOM   6514 2HG  PRO A 426     -29.720  -8.386  12.971  1.00  1.76           H  
ATOM   6515 1HD  PRO A 426     -30.522  -8.094  10.001  1.00  1.76           H  
ATOM   6516 2HD  PRO A 426     -29.028  -8.850  10.709  1.00  1.76           H  
ATOM   6517  N   PRO A 427     -33.865 -10.104  10.497  1.00  1.81           N  
ATOM   6518  CA  PRO A 427     -35.102 -10.711  10.015  1.00  1.81           C  
ATOM   6519  C   PRO A 427     -34.982 -12.209   9.717  1.00  1.81           C  
ATOM   6520  O   PRO A 427     -35.898 -12.983  10.037  1.00  1.81           O  
ATOM   6521  CB  PRO A 427     -35.323  -9.968   8.694  1.00  1.81           C  
ATOM   6522  CG  PRO A 427     -34.734  -8.616   8.915  1.00  1.81           C  
ATOM   6523  CD  PRO A 427     -33.495  -8.868   9.725  1.00  1.81           C  
ATOM   6524  HA  PRO A 427     -35.915 -10.514  10.716  1.00  1.81           H  
ATOM   6525 1HB  PRO A 427     -34.826 -10.506   7.872  1.00  1.81           H  
ATOM   6526 2HB  PRO A 427     -36.397  -9.936   8.455  1.00  1.81           H  
ATOM   6527 1HG  PRO A 427     -34.497  -8.143   7.945  1.00  1.81           H  
ATOM   6528 2HG  PRO A 427     -35.446  -7.958   9.425  1.00  1.81           H  
ATOM   6529 1HD  PRO A 427     -32.655  -9.035   9.084  1.00  1.81           H  
ATOM   6530 2HD  PRO A 427     -33.388  -7.991  10.296  1.00  1.81           H  
ATOM   6531  N   THR A 428     -33.826 -12.644   9.193  1.00  1.85           N  
ATOM   6532  CA  THR A 428     -33.651 -14.054   8.895  1.00  1.85           C  
ATOM   6533  C   THR A 428     -33.670 -14.866  10.185  1.00  1.85           C  
ATOM   6534  O   THR A 428     -34.305 -15.926  10.251  1.00  1.85           O  
ATOM   6535  CB  THR A 428     -32.351 -14.306   8.118  1.00  1.85           C  
ATOM   6536  OG1 THR A 428     -32.388 -13.578   6.869  1.00  1.85           O  
ATOM   6537  CG2 THR A 428     -32.214 -15.805   7.832  1.00  1.85           C  
ATOM   6538  H   THR A 428     -33.073 -12.002   8.931  1.00  1.85           H  
ATOM   6539  HA  THR A 428     -34.484 -14.385   8.278  1.00  1.85           H  
ATOM   6540  HB  THR A 428     -31.502 -13.972   8.697  1.00  1.85           H  
ATOM   6541  HG1 THR A 428     -32.331 -12.608   7.064  1.00  1.85           H  
ATOM   6542 1HG2 THR A 428     -31.304 -15.992   7.277  1.00  1.85           H  
ATOM   6543 2HG2 THR A 428     -32.183 -16.350   8.776  1.00  1.85           H  
ATOM   6544 3HG2 THR A 428     -33.066 -16.143   7.246  1.00  1.85           H  
ATOM   6545  N   LEU A 429     -32.982 -14.372  11.217  1.00  1.88           N  
ATOM   6546  CA  LEU A 429     -32.967 -15.094  12.481  1.00  1.88           C  
ATOM   6547  C   LEU A 429     -34.231 -14.861  13.290  1.00  1.88           C  
ATOM   6548  O   LEU A 429     -34.633 -15.714  14.066  1.00  1.88           O  
ATOM   6549  CB  LEU A 429     -31.759 -14.754  13.343  1.00  1.88           C  
ATOM   6550  CG  LEU A 429     -30.446 -15.178  12.776  1.00  1.88           C  
ATOM   6551  CD1 LEU A 429     -29.412 -14.817  13.703  1.00  1.88           C  
ATOM   6552  CD2 LEU A 429     -30.438 -16.675  12.516  1.00  1.88           C  
ATOM   6553  H   LEU A 429     -32.470 -13.492  11.099  1.00  1.88           H  
ATOM   6554  HA  LEU A 429     -32.909 -16.156  12.257  1.00  1.88           H  
ATOM   6555 1HB  LEU A 429     -31.728 -13.668  13.476  1.00  1.88           H  
ATOM   6556 2HB  LEU A 429     -31.878 -15.221  14.321  1.00  1.88           H  
ATOM   6557  HG  LEU A 429     -30.276 -14.630  11.865  1.00  1.88           H  
ATOM   6558 1HD1 LEU A 429     -28.429 -15.083  13.306  1.00  1.88           H  
ATOM   6559 2HD1 LEU A 429     -29.471 -13.766  13.883  1.00  1.88           H  
ATOM   6560 3HD1 LEU A 429     -29.592 -15.347  14.615  1.00  1.88           H  
ATOM   6561 1HD2 LEU A 429     -29.478 -16.982  12.102  1.00  1.88           H  
ATOM   6562 2HD2 LEU A 429     -30.611 -17.212  13.450  1.00  1.88           H  
ATOM   6563 3HD2 LEU A 429     -31.229 -16.911  11.809  1.00  1.88           H  
ATOM   6564  N   ARG A 430     -34.901 -13.730  13.117  1.00  1.90           N  
ATOM   6565  CA  ARG A 430     -36.127 -13.533  13.879  1.00  1.90           C  
ATOM   6566  C   ARG A 430     -37.118 -14.615  13.473  1.00  1.90           C  
ATOM   6567  O   ARG A 430     -37.825 -15.184  14.307  1.00  1.90           O  
ATOM   6568  CB  ARG A 430     -36.702 -12.152  13.619  1.00  1.90           C  
ATOM   6569  CG  ARG A 430     -35.899 -11.036  14.239  1.00  1.90           C  
ATOM   6570  CD  ARG A 430     -36.371  -9.682  13.868  1.00  1.90           C  
ATOM   6571  NE  ARG A 430     -35.507  -8.688  14.444  1.00  1.90           N  
ATOM   6572  CZ  ARG A 430     -35.658  -7.361  14.365  1.00  1.90           C  
ATOM   6573  NH1 ARG A 430     -36.669  -6.830  13.719  1.00  1.90           N  
ATOM   6574  NH2 ARG A 430     -34.777  -6.599  14.964  1.00  1.90           N  
ATOM   6575  H   ARG A 430     -34.555 -13.012  12.490  1.00  1.90           H  
ATOM   6576  HA  ARG A 430     -35.907 -13.633  14.941  1.00  1.90           H  
ATOM   6577 1HB  ARG A 430     -36.744 -11.976  12.546  1.00  1.90           H  
ATOM   6578 2HB  ARG A 430     -37.718 -12.095  14.004  1.00  1.90           H  
ATOM   6579 1HG  ARG A 430     -35.994 -11.123  15.320  1.00  1.90           H  
ATOM   6580 2HG  ARG A 430     -34.861 -11.129  13.977  1.00  1.90           H  
ATOM   6581 1HD  ARG A 430     -36.354  -9.564  12.791  1.00  1.90           H  
ATOM   6582 2HD  ARG A 430     -37.381  -9.521  14.241  1.00  1.90           H  
ATOM   6583  HE  ARG A 430     -34.710  -9.023  14.957  1.00  1.90           H  
ATOM   6584 1HH1 ARG A 430     -37.348  -7.421  13.266  1.00  1.90           H  
ATOM   6585 2HH1 ARG A 430     -36.764  -5.820  13.682  1.00  1.90           H  
ATOM   6586 1HH2 ARG A 430     -34.014  -7.020  15.463  1.00  1.90           H  
ATOM   6587 2HH2 ARG A 430     -34.868  -5.578  14.967  1.00  1.90           H  
ATOM   6588  N   ALA A 431     -37.139 -14.923  12.172  1.00  1.92           N  
ATOM   6589  CA  ALA A 431     -37.973 -15.990  11.655  1.00  1.92           C  
ATOM   6590  C   ALA A 431     -37.414 -17.367  12.044  1.00  1.92           C  
ATOM   6591  O   ALA A 431     -38.152 -18.244  12.496  1.00  1.92           O  
ATOM   6592  CB  ALA A 431     -38.058 -15.867  10.144  1.00  1.92           C  
ATOM   6593  H   ALA A 431     -36.562 -14.388  11.520  1.00  1.92           H  
ATOM   6594  HA  ALA A 431     -38.967 -15.891  12.088  1.00  1.92           H  
ATOM   6595 1HB  ALA A 431     -38.697 -16.654   9.750  1.00  1.92           H  
ATOM   6596 2HB  ALA A 431     -38.469 -14.894   9.882  1.00  1.92           H  
ATOM   6597 3HB  ALA A 431     -37.055 -15.962   9.720  1.00  1.92           H  
ATOM   6598  N   GLY A 432     -36.095 -17.542  11.877  1.00  1.92           N  
ATOM   6599  CA  GLY A 432     -35.389 -18.790  12.159  1.00  1.92           C  
ATOM   6600  C   GLY A 432     -35.441 -19.234  13.619  1.00  1.92           C  
ATOM   6601  O   GLY A 432     -35.827 -20.367  13.914  1.00  1.92           O  
ATOM   6602  H   GLY A 432     -35.538 -16.784  11.489  1.00  1.92           H  
ATOM   6603 1HA  GLY A 432     -35.792 -19.579  11.526  1.00  1.92           H  
ATOM   6604 2HA  GLY A 432     -34.351 -18.659  11.870  1.00  1.92           H  
ATOM   6605  N   ILE A 433     -35.011 -18.345  14.520  1.00  1.92           N  
ATOM   6606  CA  ILE A 433     -34.954 -18.562  15.963  1.00  1.92           C  
ATOM   6607  C   ILE A 433     -35.706 -17.537  16.813  1.00  1.92           C  
ATOM   6608  O   ILE A 433     -35.093 -16.595  17.338  1.00  1.92           O  
ATOM   6609  CB  ILE A 433     -33.508 -18.535  16.452  1.00  1.92           C  
ATOM   6610  CG1 ILE A 433     -32.712 -19.534  15.707  1.00  1.92           C  
ATOM   6611  CG2 ILE A 433     -33.461 -18.806  17.937  1.00  1.92           C  
ATOM   6612  CD1 ILE A 433     -33.187 -20.946  15.975  1.00  1.92           C  
ATOM   6613  H   ILE A 433     -34.726 -17.438  14.187  1.00  1.92           H  
ATOM   6614  HA  ILE A 433     -35.355 -19.550  16.169  1.00  1.92           H  
ATOM   6615  HB  ILE A 433     -33.078 -17.552  16.249  1.00  1.92           H  
ATOM   6616 1HG1 ILE A 433     -32.791 -19.335  14.650  1.00  1.92           H  
ATOM   6617 2HG1 ILE A 433     -31.674 -19.436  15.988  1.00  1.92           H  
ATOM   6618 1HG2 ILE A 433     -32.440 -18.778  18.264  1.00  1.92           H  
ATOM   6619 2HG2 ILE A 433     -34.040 -18.049  18.472  1.00  1.92           H  
ATOM   6620 3HG2 ILE A 433     -33.883 -19.785  18.137  1.00  1.92           H  
ATOM   6621 1HD1 ILE A 433     -32.591 -21.648  15.420  1.00  1.92           H  
ATOM   6622 2HD1 ILE A 433     -33.100 -21.171  17.037  1.00  1.92           H  
ATOM   6623 3HD1 ILE A 433     -34.222 -21.055  15.682  1.00  1.92           H  
ATOM   6624  N   PRO A 434     -37.007 -17.717  17.029  1.00  1.90           N  
ATOM   6625  CA  PRO A 434     -37.819 -16.864  17.852  1.00  1.90           C  
ATOM   6626  C   PRO A 434     -37.206 -16.864  19.241  1.00  1.90           C  
ATOM   6627  O   PRO A 434     -36.639 -17.870  19.666  1.00  1.90           O  
ATOM   6628  CB  PRO A 434     -39.187 -17.550  17.812  1.00  1.90           C  
ATOM   6629  CG  PRO A 434     -39.175 -18.323  16.506  1.00  1.90           C  
ATOM   6630  CD  PRO A 434     -37.750 -18.787  16.344  1.00  1.90           C  
ATOM   6631  HA  PRO A 434     -37.847 -15.855  17.417  1.00  1.90           H  
ATOM   6632 1HB  PRO A 434     -39.312 -18.197  18.694  1.00  1.90           H  
ATOM   6633 2HB  PRO A 434     -39.985 -16.793  17.850  1.00  1.90           H  
ATOM   6634 1HG  PRO A 434     -39.891 -19.156  16.540  1.00  1.90           H  
ATOM   6635 2HG  PRO A 434     -39.483 -17.668  15.671  1.00  1.90           H  
ATOM   6636 1HD  PRO A 434     -37.585 -19.764  16.822  1.00  1.90           H  
ATOM   6637 2HD  PRO A 434     -37.541 -18.803  15.277  1.00  1.90           H  
ATOM   6638  N   SER A 435     -37.352 -15.740  19.936  1.00  1.88           N  
ATOM   6639  CA  SER A 435     -36.844 -15.473  21.292  1.00  1.88           C  
ATOM   6640  C   SER A 435     -35.380 -15.025  21.327  1.00  1.88           C  
ATOM   6641  O   SER A 435     -34.903 -14.601  22.380  1.00  1.88           O  
ATOM   6642  CB  SER A 435     -37.018 -16.671  22.224  1.00  1.88           C  
ATOM   6643  OG  SER A 435     -35.963 -17.587  22.118  1.00  1.88           O  
ATOM   6644  H   SER A 435     -37.843 -14.983  19.482  1.00  1.88           H  
ATOM   6645  HA  SER A 435     -37.437 -14.656  21.706  1.00  1.88           H  
ATOM   6646 1HB  SER A 435     -37.085 -16.317  23.251  1.00  1.88           H  
ATOM   6647 2HB  SER A 435     -37.957 -17.175  21.996  1.00  1.88           H  
ATOM   6648  HG  SER A 435     -35.966 -17.866  21.195  1.00  1.88           H  
ATOM   6649  N   ALA A 436     -34.674 -15.062  20.192  1.00  1.87           N  
ATOM   6650  CA  ALA A 436     -33.325 -14.490  20.160  1.00  1.87           C  
ATOM   6651  C   ALA A 436     -33.465 -12.987  20.349  1.00  1.87           C  
ATOM   6652  O   ALA A 436     -34.506 -12.433  19.978  1.00  1.87           O  
ATOM   6653  CB  ALA A 436     -32.617 -14.786  18.850  1.00  1.87           C  
ATOM   6654  H   ALA A 436     -35.059 -15.475  19.338  1.00  1.87           H  
ATOM   6655  HA  ALA A 436     -32.747 -14.897  20.992  1.00  1.87           H  
ATOM   6656 1HB  ALA A 436     -31.624 -14.335  18.871  1.00  1.87           H  
ATOM   6657 2HB  ALA A 436     -32.528 -15.860  18.718  1.00  1.87           H  
ATOM   6658 3HB  ALA A 436     -33.191 -14.372  18.022  1.00  1.87           H  
ATOM   6659  N   ASN A 437     -32.444 -12.304  20.877  1.00  1.85           N  
ATOM   6660  CA  ASN A 437     -32.526 -10.845  20.995  1.00  1.85           C  
ATOM   6661  C   ASN A 437     -31.566 -10.067  20.055  1.00  1.85           C  
ATOM   6662  O   ASN A 437     -30.555  -9.483  20.496  1.00  1.85           O  
ATOM   6663  CB  ASN A 437     -32.272 -10.399  22.404  1.00  1.85           C  
ATOM   6664  CG  ASN A 437     -32.534  -8.924  22.537  1.00  1.85           C  
ATOM   6665  OD1 ASN A 437     -32.556  -8.178  21.527  1.00  1.85           O  
ATOM   6666  ND2 ASN A 437     -32.734  -8.472  23.748  1.00  1.85           N  
ATOM   6667  H   ASN A 437     -31.618 -12.799  21.221  1.00  1.85           H  
ATOM   6668  HA  ASN A 437     -33.545 -10.554  20.788  1.00  1.85           H  
ATOM   6669 1HB  ASN A 437     -32.915 -10.952  23.093  1.00  1.85           H  
ATOM   6670 2HB  ASN A 437     -31.236 -10.614  22.674  1.00  1.85           H  
ATOM   6671 1HD2 ASN A 437     -32.913  -7.497  23.898  1.00  1.85           H  
ATOM   6672 2HD2 ASN A 437     -32.705  -9.095  24.534  1.00  1.85           H  
ATOM   6673  N   PRO A 438     -31.937  -9.893  18.775  1.00  1.83           N  
ATOM   6674  CA  PRO A 438     -31.152  -9.251  17.765  1.00  1.83           C  
ATOM   6675  C   PRO A 438     -31.024  -7.769  18.037  1.00  1.83           C  
ATOM   6676  O   PRO A 438     -30.246  -7.098  17.377  1.00  1.83           O  
ATOM   6677  CB  PRO A 438     -31.942  -9.518  16.485  1.00  1.83           C  
ATOM   6678  CG  PRO A 438     -33.343  -9.699  16.941  1.00  1.83           C  
ATOM   6679  CD  PRO A 438     -33.242 -10.367  18.268  1.00  1.83           C  
ATOM   6680  HA  PRO A 438     -30.164  -9.731  17.721  1.00  1.83           H  
ATOM   6681 1HB  PRO A 438     -31.823  -8.664  15.813  1.00  1.83           H  
ATOM   6682 2HB  PRO A 438     -31.537 -10.399  15.962  1.00  1.83           H  
ATOM   6683 1HG  PRO A 438     -33.861  -8.734  16.997  1.00  1.83           H  
ATOM   6684 2HG  PRO A 438     -33.882 -10.322  16.230  1.00  1.83           H  
ATOM   6685 1HD  PRO A 438     -34.091 -10.028  18.862  1.00  1.83           H  
ATOM   6686 2HD  PRO A 438     -33.228 -11.445  18.110  1.00  1.83           H  
ATOM   6687  N   SER A 439     -31.820  -7.209  18.957  1.00  1.79           N  
ATOM   6688  CA  SER A 439     -31.711  -5.774  19.141  1.00  1.79           C  
ATOM   6689  C   SER A 439     -30.452  -5.460  19.938  1.00  1.79           C  
ATOM   6690  O   SER A 439     -29.900  -4.359  19.843  1.00  1.79           O  
ATOM   6691  CB  SER A 439     -32.938  -5.221  19.834  1.00  1.79           C  
ATOM   6692  OG  SER A 439     -33.012  -5.615  21.181  1.00  1.79           O  
ATOM   6693  H   SER A 439     -32.424  -7.752  19.569  1.00  1.79           H  
ATOM   6694  HA  SER A 439     -31.634  -5.301  18.164  1.00  1.79           H  
ATOM   6695 1HB  SER A 439     -32.930  -4.134  19.768  1.00  1.79           H  
ATOM   6696 2HB  SER A 439     -33.825  -5.569  19.306  1.00  1.79           H  
ATOM   6697  HG  SER A 439     -32.854  -6.569  21.207  1.00  1.79           H  
ATOM   6698  N   ALA A 440     -29.962  -6.442  20.714  1.00  1.76           N  
ATOM   6699  CA  ALA A 440     -28.729  -6.223  21.453  1.00  1.76           C  
ATOM   6700  C   ALA A 440     -27.621  -6.244  20.423  1.00  1.76           C  
ATOM   6701  O   ALA A 440     -26.692  -5.433  20.446  1.00  1.76           O  
ATOM   6702  CB  ALA A 440     -28.528  -7.266  22.531  1.00  1.76           C  
ATOM   6703  H   ALA A 440     -30.421  -7.354  20.754  1.00  1.76           H  
ATOM   6704  HA  ALA A 440     -28.759  -5.234  21.913  1.00  1.76           H  
ATOM   6705 1HB  ALA A 440     -27.600  -7.068  23.045  1.00  1.76           H  
ATOM   6706 2HB  ALA A 440     -29.356  -7.217  23.241  1.00  1.76           H  
ATOM   6707 3HB  ALA A 440     -28.499  -8.258  22.078  1.00  1.76           H  
ATOM   6708  N   TYR A 441     -27.772  -7.183  19.478  1.00  1.73           N  
ATOM   6709  CA  TYR A 441     -26.835  -7.290  18.369  1.00  1.73           C  
ATOM   6710  C   TYR A 441     -26.790  -6.022  17.530  1.00  1.73           C  
ATOM   6711  O   TYR A 441     -25.704  -5.501  17.273  1.00  1.73           O  
ATOM   6712  CB  TYR A 441     -27.170  -8.448  17.451  1.00  1.73           C  
ATOM   6713  CG  TYR A 441     -26.342  -8.411  16.228  1.00  1.73           C  
ATOM   6714  CD1 TYR A 441     -25.059  -8.868  16.249  1.00  1.73           C  
ATOM   6715  CD2 TYR A 441     -26.881  -7.893  15.079  1.00  1.73           C  
ATOM   6716  CE1 TYR A 441     -24.295  -8.832  15.103  1.00  1.73           C  
ATOM   6717  CE2 TYR A 441     -26.148  -7.850  13.953  1.00  1.73           C  
ATOM   6718  CZ  TYR A 441     -24.860  -8.316  13.950  1.00  1.73           C  
ATOM   6719  OH  TYR A 441     -24.160  -8.296  12.797  1.00  1.73           O  
ATOM   6720  H   TYR A 441     -28.566  -7.825  19.560  1.00  1.73           H  
ATOM   6721  HA  TYR A 441     -25.840  -7.457  18.771  1.00  1.73           H  
ATOM   6722 1HB  TYR A 441     -26.996  -9.395  17.965  1.00  1.73           H  
ATOM   6723 2HB  TYR A 441     -28.200  -8.413  17.157  1.00  1.73           H  
ATOM   6724  HD1 TYR A 441     -24.666  -9.259  17.171  1.00  1.73           H  
ATOM   6725  HD2 TYR A 441     -27.907  -7.531  15.073  1.00  1.73           H  
ATOM   6726  HE1 TYR A 441     -23.272  -9.207  15.104  1.00  1.73           H  
ATOM   6727  HE2 TYR A 441     -26.583  -7.460  13.049  1.00  1.73           H  
ATOM   6728  HH  TYR A 441     -24.800  -8.334  12.054  1.00  1.73           H  
ATOM   6729  N   ILE A 442     -27.961  -5.507  17.134  1.00  1.71           N  
ATOM   6730  CA  ILE A 442     -28.031  -4.317  16.292  1.00  1.71           C  
ATOM   6731  C   ILE A 442     -27.388  -3.162  17.022  1.00  1.71           C  
ATOM   6732  O   ILE A 442     -26.631  -2.401  16.419  1.00  1.71           O  
ATOM   6733  CB  ILE A 442     -29.487  -3.958  15.914  1.00  1.71           C  
ATOM   6734  CG1 ILE A 442     -30.035  -5.017  14.934  1.00  1.71           C  
ATOM   6735  CG2 ILE A 442     -29.546  -2.555  15.272  1.00  1.71           C  
ATOM   6736  CD1 ILE A 442     -31.527  -4.938  14.735  1.00  1.71           C  
ATOM   6737  H   ILE A 442     -28.817  -5.991  17.379  1.00  1.71           H  
ATOM   6738  HA  ILE A 442     -27.489  -4.498  15.379  1.00  1.71           H  
ATOM   6739  HB  ILE A 442     -30.108  -3.973  16.806  1.00  1.71           H  
ATOM   6740 1HG1 ILE A 442     -29.562  -4.880  13.968  1.00  1.71           H  
ATOM   6741 2HG1 ILE A 442     -29.786  -6.003  15.297  1.00  1.71           H  
ATOM   6742 1HG2 ILE A 442     -30.581  -2.313  15.012  1.00  1.71           H  
ATOM   6743 2HG2 ILE A 442     -29.171  -1.815  15.974  1.00  1.71           H  
ATOM   6744 3HG2 ILE A 442     -28.935  -2.543  14.368  1.00  1.71           H  
ATOM   6745 1HD1 ILE A 442     -31.844  -5.703  14.031  1.00  1.71           H  
ATOM   6746 2HD1 ILE A 442     -32.033  -5.091  15.688  1.00  1.71           H  
ATOM   6747 3HD1 ILE A 442     -31.793  -3.953  14.340  1.00  1.71           H  
ATOM   6748  N   GLY A 443     -27.645  -3.022  18.307  1.00  1.71           N  
ATOM   6749  CA  GLY A 443     -26.983  -1.972  19.045  1.00  1.71           C  
ATOM   6750  C   GLY A 443     -25.469  -2.079  18.890  1.00  1.71           C  
ATOM   6751  O   GLY A 443     -24.800  -1.135  18.462  1.00  1.71           O  
ATOM   6752  H   GLY A 443     -28.301  -3.641  18.788  1.00  1.71           H  
ATOM   6753 1HA  GLY A 443     -27.305  -1.015  18.675  1.00  1.71           H  
ATOM   6754 2HA  GLY A 443     -27.271  -2.047  20.089  1.00  1.71           H  
ATOM   6755  N   ALA A 444     -24.901  -3.226  19.223  1.00  1.73           N  
ATOM   6756  CA  ALA A 444     -23.456  -3.366  19.110  1.00  1.73           C  
ATOM   6757  C   ALA A 444     -22.928  -3.186  17.677  1.00  1.73           C  
ATOM   6758  O   ALA A 444     -21.903  -2.526  17.458  1.00  1.73           O  
ATOM   6759  CB  ALA A 444     -23.074  -4.726  19.604  1.00  1.73           C  
ATOM   6760  H   ALA A 444     -25.475  -4.003  19.565  1.00  1.73           H  
ATOM   6761  HA  ALA A 444     -22.997  -2.607  19.739  1.00  1.73           H  
ATOM   6762 1HB  ALA A 444     -21.992  -4.842  19.573  1.00  1.73           H  
ATOM   6763 2HB  ALA A 444     -23.435  -4.812  20.614  1.00  1.73           H  
ATOM   6764 3HB  ALA A 444     -23.544  -5.488  18.980  1.00  1.73           H  
ATOM   6765  N   SER A 445     -23.660  -3.728  16.704  1.00  1.78           N  
ATOM   6766  CA  SER A 445     -23.306  -3.682  15.293  1.00  1.78           C  
ATOM   6767  C   SER A 445     -23.271  -2.260  14.760  1.00  1.78           C  
ATOM   6768  O   SER A 445     -22.351  -1.866  14.027  1.00  1.78           O  
ATOM   6769  CB  SER A 445     -24.288  -4.520  14.501  1.00  1.78           C  
ATOM   6770  OG  SER A 445     -23.998  -4.496  13.130  1.00  1.78           O  
ATOM   6771  H   SER A 445     -24.500  -4.235  16.960  1.00  1.78           H  
ATOM   6772  HA  SER A 445     -22.316  -4.117  15.177  1.00  1.78           H  
ATOM   6773 1HB  SER A 445     -24.246  -5.542  14.867  1.00  1.78           H  
ATOM   6774 2HB  SER A 445     -25.296  -4.159  14.665  1.00  1.78           H  
ATOM   6775  HG  SER A 445     -24.619  -3.831  12.723  1.00  1.78           H  
ATOM   6776  N   THR A 446     -24.275  -1.478  15.116  1.00  1.83           N  
ATOM   6777  CA  THR A 446     -24.359  -0.127  14.620  1.00  1.83           C  
ATOM   6778  C   THR A 446     -23.491   0.871  15.380  1.00  1.83           C  
ATOM   6779  O   THR A 446     -23.002   1.841  14.799  1.00  1.83           O  
ATOM   6780  CB  THR A 446     -25.814   0.328  14.677  1.00  1.83           C  
ATOM   6781  OG1 THR A 446     -26.302   0.208  16.013  1.00  1.83           O  
ATOM   6782  CG2 THR A 446     -26.687  -0.484  13.747  1.00  1.83           C  
ATOM   6783  H   THR A 446     -25.020  -1.837  15.715  1.00  1.83           H  
ATOM   6784  HA  THR A 446     -24.036  -0.133  13.578  1.00  1.83           H  
ATOM   6785  HB  THR A 446     -25.837   1.357  14.421  1.00  1.83           H  
ATOM   6786  HG1 THR A 446     -26.342  -0.743  16.250  1.00  1.83           H  
ATOM   6787 1HG2 THR A 446     -27.699  -0.118  13.823  1.00  1.83           H  
ATOM   6788 2HG2 THR A 446     -26.333  -0.387  12.719  1.00  1.83           H  
ATOM   6789 3HG2 THR A 446     -26.653  -1.534  14.032  1.00  1.83           H  
ATOM   6790  N   ALA A 447     -23.253   0.626  16.666  1.00  1.86           N  
ATOM   6791  CA  ALA A 447     -22.468   1.556  17.465  1.00  1.86           C  
ATOM   6792  C   ALA A 447     -20.962   1.290  17.391  1.00  1.86           C  
ATOM   6793  O   ALA A 447     -20.167   2.231  17.342  1.00  1.86           O  
ATOM   6794  CB  ALA A 447     -22.927   1.481  18.909  1.00  1.86           C  
ATOM   6795  H   ALA A 447     -23.684  -0.178  17.124  1.00  1.86           H  
ATOM   6796  HA  ALA A 447     -22.648   2.559  17.086  1.00  1.86           H  
ATOM   6797 1HB  ALA A 447     -22.373   2.199  19.507  1.00  1.86           H  
ATOM   6798 2HB  ALA A 447     -23.994   1.705  18.958  1.00  1.86           H  
ATOM   6799 3HB  ALA A 447     -22.753   0.474  19.290  1.00  1.86           H  
ATOM   6800  N   ILE A 448     -20.568   0.017  17.419  1.00  1.87           N  
ATOM   6801  CA  ILE A 448     -19.162  -0.356  17.442  1.00  1.87           C  
ATOM   6802  C   ILE A 448     -18.712  -1.081  16.185  1.00  1.87           C  
ATOM   6803  O   ILE A 448     -17.724  -0.704  15.554  1.00  1.87           O  
ATOM   6804  CB  ILE A 448     -18.889  -1.281  18.629  1.00  1.87           C  
ATOM   6805  CG1 ILE A 448     -19.280  -0.635  19.906  1.00  1.87           C  
ATOM   6806  CG2 ILE A 448     -17.412  -1.635  18.683  1.00  1.87           C  
ATOM   6807  CD1 ILE A 448     -18.533   0.628  20.218  1.00  1.87           C  
ATOM   6808  H   ILE A 448     -21.252  -0.734  17.444  1.00  1.87           H  
ATOM   6809  HA  ILE A 448     -18.565   0.548  17.547  1.00  1.87           H  
ATOM   6810  HB  ILE A 448     -19.481  -2.191  18.527  1.00  1.87           H  
ATOM   6811 1HG1 ILE A 448     -20.346  -0.415  19.875  1.00  1.87           H  
ATOM   6812 2HG1 ILE A 448     -19.108  -1.343  20.674  1.00  1.87           H  
ATOM   6813 1HG2 ILE A 448     -17.243  -2.292  19.531  1.00  1.87           H  
ATOM   6814 2HG2 ILE A 448     -17.116  -2.138  17.761  1.00  1.87           H  
ATOM   6815 3HG2 ILE A 448     -16.821  -0.728  18.804  1.00  1.87           H  
ATOM   6816 1HD1 ILE A 448     -18.875   1.024  21.174  1.00  1.87           H  
ATOM   6817 2HD1 ILE A 448     -17.465   0.412  20.276  1.00  1.87           H  
ATOM   6818 3HD1 ILE A 448     -18.711   1.364  19.437  1.00  1.87           H  
ATOM   6819  N   GLY A 449     -19.427  -2.149  15.838  1.00  1.83           N  
ATOM   6820  CA  GLY A 449     -19.001  -3.033  14.758  1.00  1.83           C  
ATOM   6821  C   GLY A 449     -18.748  -2.299  13.451  1.00  1.83           C  
ATOM   6822  O   GLY A 449     -17.634  -2.307  12.938  1.00  1.83           O  
ATOM   6823  H   GLY A 449     -20.274  -2.367  16.364  1.00  1.83           H  
ATOM   6824 1HA  GLY A 449     -18.093  -3.556  15.061  1.00  1.83           H  
ATOM   6825 2HA  GLY A 449     -19.767  -3.793  14.603  1.00  1.83           H  
ATOM   6826  N   THR A 450     -19.768  -1.652  12.912  1.00  1.75           N  
ATOM   6827  CA  THR A 450     -19.635  -0.939  11.649  1.00  1.75           C  
ATOM   6828  C   THR A 450     -18.410   0.004  11.561  1.00  1.75           C  
ATOM   6829  O   THR A 450     -17.514  -0.290  10.760  1.00  1.75           O  
ATOM   6830  CB  THR A 450     -20.967  -0.252  11.264  1.00  1.75           C  
ATOM   6831  OG1 THR A 450     -21.959  -1.261  11.090  1.00  1.75           O  
ATOM   6832  CG2 THR A 450     -20.815   0.566   9.982  1.00  1.75           C  
ATOM   6833  H   THR A 450     -20.673  -1.690  13.374  1.00  1.75           H  
ATOM   6834  HA  THR A 450     -19.482  -1.695  10.879  1.00  1.75           H  
ATOM   6835  HB  THR A 450     -21.305   0.379  12.057  1.00  1.75           H  
ATOM   6836  HG1 THR A 450     -22.146  -1.666  11.963  1.00  1.75           H  
ATOM   6837 1HG2 THR A 450     -21.771   1.030   9.732  1.00  1.75           H  
ATOM   6838 2HG2 THR A 450     -20.069   1.334  10.135  1.00  1.75           H  
ATOM   6839 3HG2 THR A 450     -20.502  -0.084   9.166  1.00  1.75           H  
ATOM   6840  N   PRO A 451     -18.305   1.122  12.326  1.00  1.66           N  
ATOM   6841  CA  PRO A 451     -17.195   2.049  12.209  1.00  1.66           C  
ATOM   6842  C   PRO A 451     -15.839   1.447  12.592  1.00  1.66           C  
ATOM   6843  O   PRO A 451     -14.811   1.892  12.078  1.00  1.66           O  
ATOM   6844  CB  PRO A 451     -17.590   3.165  13.176  1.00  1.66           C  
ATOM   6845  CG  PRO A 451     -18.525   2.512  14.178  1.00  1.66           C  
ATOM   6846  CD  PRO A 451     -19.270   1.465  13.409  1.00  1.66           C  
ATOM   6847  HA  PRO A 451     -17.163   2.429  11.177  1.00  1.66           H  
ATOM   6848 1HB  PRO A 451     -16.708   3.577  13.640  1.00  1.66           H  
ATOM   6849 2HB  PRO A 451     -18.050   3.987  12.623  1.00  1.66           H  
ATOM   6850 1HG  PRO A 451     -17.950   2.077  15.012  1.00  1.66           H  
ATOM   6851 2HG  PRO A 451     -19.200   3.260  14.623  1.00  1.66           H  
ATOM   6852 1HD  PRO A 451     -19.469   0.632  14.067  1.00  1.66           H  
ATOM   6853 2HD  PRO A 451     -20.180   1.910  13.036  1.00  1.66           H  
ATOM   6854  N   VAL A 452     -15.809   0.395  13.424  1.00  1.58           N  
ATOM   6855  CA  VAL A 452     -14.529  -0.215  13.765  1.00  1.58           C  
ATOM   6856  C   VAL A 452     -14.069  -1.132  12.649  1.00  1.58           C  
ATOM   6857  O   VAL A 452     -12.908  -1.079  12.226  1.00  1.58           O  
ATOM   6858  CB  VAL A 452     -14.601  -0.976  15.100  1.00  1.58           C  
ATOM   6859  CG1 VAL A 452     -13.302  -1.739  15.339  1.00  1.58           C  
ATOM   6860  CG2 VAL A 452     -14.812   0.034  16.231  1.00  1.58           C  
ATOM   6861  H   VAL A 452     -16.648   0.017  13.872  1.00  1.58           H  
ATOM   6862  HA  VAL A 452     -13.792   0.578  13.882  1.00  1.58           H  
ATOM   6863  HB  VAL A 452     -15.426  -1.693  15.069  1.00  1.58           H  
ATOM   6864 1HG1 VAL A 452     -13.363  -2.260  16.274  1.00  1.58           H  
ATOM   6865 2HG1 VAL A 452     -13.152  -2.457  14.533  1.00  1.58           H  
ATOM   6866 3HG1 VAL A 452     -12.472  -1.055  15.368  1.00  1.58           H  
ATOM   6867 1HG2 VAL A 452     -14.871  -0.489  17.174  1.00  1.58           H  
ATOM   6868 2HG2 VAL A 452     -13.978   0.732  16.252  1.00  1.58           H  
ATOM   6869 3HG2 VAL A 452     -15.735   0.584  16.066  1.00  1.58           H  
ATOM   6870  N   ALA A 453     -14.988  -1.945  12.127  1.00  1.50           N  
ATOM   6871  CA  ALA A 453     -14.652  -2.840  11.040  1.00  1.50           C  
ATOM   6872  C   ALA A 453     -14.148  -2.035   9.851  1.00  1.50           C  
ATOM   6873  O   ALA A 453     -13.178  -2.417   9.195  1.00  1.50           O  
ATOM   6874  CB  ALA A 453     -15.860  -3.671  10.622  1.00  1.50           C  
ATOM   6875  H   ALA A 453     -15.937  -1.952  12.491  1.00  1.50           H  
ATOM   6876  HA  ALA A 453     -13.870  -3.506  11.384  1.00  1.50           H  
ATOM   6877 1HB  ALA A 453     -15.582  -4.345   9.816  1.00  1.50           H  
ATOM   6878 2HB  ALA A 453     -16.214  -4.249  11.478  1.00  1.50           H  
ATOM   6879 3HB  ALA A 453     -16.656  -3.002  10.283  1.00  1.50           H  
ATOM   6880  N   ILE A 454     -14.751  -0.877   9.603  1.00  1.43           N  
ATOM   6881  CA  ILE A 454     -14.307  -0.107   8.466  1.00  1.43           C  
ATOM   6882  C   ILE A 454     -13.097   0.777   8.751  1.00  1.43           C  
ATOM   6883  O   ILE A 454     -12.119   0.757   8.002  1.00  1.43           O  
ATOM   6884  CB  ILE A 454     -15.443   0.750   7.919  1.00  1.43           C  
ATOM   6885  CG1 ILE A 454     -16.545  -0.149   7.415  1.00  1.43           C  
ATOM   6886  CG2 ILE A 454     -14.916   1.608   6.783  1.00  1.43           C  
ATOM   6887  CD1 ILE A 454     -17.823   0.554   7.082  1.00  1.43           C  
ATOM   6888  H   ILE A 454     -15.556  -0.576  10.159  1.00  1.43           H  
ATOM   6889  HA  ILE A 454     -14.032  -0.812   7.696  1.00  1.43           H  
ATOM   6890  HB  ILE A 454     -15.854   1.365   8.716  1.00  1.43           H  
ATOM   6891 1HG1 ILE A 454     -16.188  -0.638   6.524  1.00  1.43           H  
ATOM   6892 2HG1 ILE A 454     -16.757  -0.901   8.177  1.00  1.43           H  
ATOM   6893 1HG2 ILE A 454     -15.707   2.188   6.379  1.00  1.43           H  
ATOM   6894 2HG2 ILE A 454     -14.129   2.266   7.148  1.00  1.43           H  
ATOM   6895 3HG2 ILE A 454     -14.524   0.982   6.008  1.00  1.43           H  
ATOM   6896 1HD1 ILE A 454     -18.559  -0.164   6.720  1.00  1.43           H  
ATOM   6897 2HD1 ILE A 454     -18.211   1.052   7.972  1.00  1.43           H  
ATOM   6898 3HD1 ILE A 454     -17.630   1.284   6.306  1.00  1.43           H  
ATOM   6899  N   GLY A 455     -13.177   1.589   9.803  1.00  1.39           N  
ATOM   6900  CA  GLY A 455     -12.131   2.538  10.156  1.00  1.39           C  
ATOM   6901  C   GLY A 455     -10.812   1.908  10.585  1.00  1.39           C  
ATOM   6902  O   GLY A 455      -9.745   2.473  10.341  1.00  1.39           O  
ATOM   6903  H   GLY A 455     -13.986   1.562  10.416  1.00  1.39           H  
ATOM   6904 1HA  GLY A 455     -11.959   3.214   9.319  1.00  1.39           H  
ATOM   6905 2HA  GLY A 455     -12.501   3.147  10.974  1.00  1.39           H  
ATOM   6906  N   ILE A 456     -10.879   0.757  11.256  1.00  1.35           N  
ATOM   6907  CA  ILE A 456      -9.688   0.122  11.786  1.00  1.35           C  
ATOM   6908  C   ILE A 456      -9.367  -1.217  11.141  1.00  1.35           C  
ATOM   6909  O   ILE A 456      -8.250  -1.424  10.652  1.00  1.35           O  
ATOM   6910  CB  ILE A 456      -9.839  -0.039  13.307  1.00  1.35           C  
ATOM   6911  CG1 ILE A 456      -9.975   1.373  13.939  1.00  1.35           C  
ATOM   6912  CG2 ILE A 456      -8.644  -0.805  13.878  1.00  1.35           C  
ATOM   6913  CD1 ILE A 456     -10.375   1.377  15.380  1.00  1.35           C  
ATOM   6914  H   ILE A 456     -11.773   0.309  11.439  1.00  1.35           H  
ATOM   6915  HA  ILE A 456      -8.854   0.776  11.601  1.00  1.35           H  
ATOM   6916  HB  ILE A 456     -10.756  -0.583  13.524  1.00  1.35           H  
ATOM   6917 1HG1 ILE A 456      -9.018   1.885  13.842  1.00  1.35           H  
ATOM   6918 2HG1 ILE A 456     -10.725   1.937  13.394  1.00  1.35           H  
ATOM   6919 1HG2 ILE A 456      -8.765  -0.915  14.954  1.00  1.35           H  
ATOM   6920 2HG2 ILE A 456      -8.598  -1.784  13.419  1.00  1.35           H  
ATOM   6921 3HG2 ILE A 456      -7.722  -0.261  13.670  1.00  1.35           H  
ATOM   6922 1HD1 ILE A 456     -10.442   2.407  15.733  1.00  1.35           H  
ATOM   6923 2HD1 ILE A 456     -11.341   0.901  15.489  1.00  1.35           H  
ATOM   6924 3HD1 ILE A 456      -9.633   0.839  15.966  1.00  1.35           H  
ATOM   6925  N   ALA A 457     -10.319  -2.146  11.160  1.00  1.31           N  
ATOM   6926  CA  ALA A 457     -10.002  -3.468  10.650  1.00  1.31           C  
ATOM   6927  C   ALA A 457      -9.647  -3.447   9.166  1.00  1.31           C  
ATOM   6928  O   ALA A 457      -8.676  -4.087   8.766  1.00  1.31           O  
ATOM   6929  CB  ALA A 457     -11.129  -4.433  10.917  1.00  1.31           C  
ATOM   6930  H   ALA A 457     -11.246  -1.925  11.532  1.00  1.31           H  
ATOM   6931  HA  ALA A 457      -9.126  -3.815  11.186  1.00  1.31           H  
ATOM   6932 1HB  ALA A 457     -10.850  -5.413  10.594  1.00  1.31           H  
ATOM   6933 2HB  ALA A 457     -11.349  -4.458  11.985  1.00  1.31           H  
ATOM   6934 3HB  ALA A 457     -11.990  -4.125  10.381  1.00  1.31           H  
ATOM   6935  N   ILE A 458     -10.359  -2.673   8.333  1.00  1.28           N  
ATOM   6936  CA  ILE A 458      -9.982  -2.738   6.928  1.00  1.28           C  
ATOM   6937  C   ILE A 458      -8.511  -2.330   6.721  1.00  1.28           C  
ATOM   6938  O   ILE A 458      -7.777  -3.109   6.113  1.00  1.28           O  
ATOM   6939  CB  ILE A 458     -10.918  -1.999   5.943  1.00  1.28           C  
ATOM   6940  CG1 ILE A 458     -12.276  -2.630   5.851  1.00  1.28           C  
ATOM   6941  CG2 ILE A 458     -10.245  -2.065   4.591  1.00  1.28           C  
ATOM   6942  CD1 ILE A 458     -13.252  -1.763   5.113  1.00  1.28           C  
ATOM   6943  H   ILE A 458     -11.177  -2.156   8.657  1.00  1.28           H  
ATOM   6944  HA  ILE A 458     -10.058  -3.780   6.625  1.00  1.28           H  
ATOM   6945  HB  ILE A 458     -11.100  -0.995   6.238  1.00  1.28           H  
ATOM   6946 1HG1 ILE A 458     -12.207  -3.537   5.338  1.00  1.28           H  
ATOM   6947 2HG1 ILE A 458     -12.654  -2.820   6.844  1.00  1.28           H  
ATOM   6948 1HG2 ILE A 458     -10.846  -1.587   3.857  1.00  1.28           H  
ATOM   6949 2HG2 ILE A 458      -9.294  -1.572   4.658  1.00  1.28           H  
ATOM   6950 3HG2 ILE A 458     -10.098  -3.103   4.306  1.00  1.28           H  
ATOM   6951 1HD1 ILE A 458     -14.222  -2.248   5.059  1.00  1.28           H  
ATOM   6952 2HD1 ILE A 458     -13.341  -0.828   5.614  1.00  1.28           H  
ATOM   6953 3HD1 ILE A 458     -12.888  -1.587   4.124  1.00  1.28           H  
ATOM   6954  N   PRO A 459      -8.025  -1.134   7.160  1.00  1.25           N  
ATOM   6955  CA  PRO A 459      -6.619  -0.759   7.120  1.00  1.25           C  
ATOM   6956  C   PRO A 459      -5.683  -1.816   7.711  1.00  1.25           C  
ATOM   6957  O   PRO A 459      -4.585  -2.015   7.192  1.00  1.25           O  
ATOM   6958  CB  PRO A 459      -6.602   0.527   7.928  1.00  1.25           C  
ATOM   6959  CG  PRO A 459      -7.943   1.133   7.690  1.00  1.25           C  
ATOM   6960  CD  PRO A 459      -8.900  -0.030   7.645  1.00  1.25           C  
ATOM   6961  HA  PRO A 459      -6.332  -0.541   6.087  1.00  1.25           H  
ATOM   6962 1HB  PRO A 459      -6.453   0.285   8.955  1.00  1.25           H  
ATOM   6963 2HB  PRO A 459      -5.769   1.171   7.620  1.00  1.25           H  
ATOM   6964 1HG  PRO A 459      -8.178   1.833   8.504  1.00  1.25           H  
ATOM   6965 2HG  PRO A 459      -7.943   1.721   6.761  1.00  1.25           H  
ATOM   6966 1HD  PRO A 459      -9.322  -0.220   8.617  1.00  1.25           H  
ATOM   6967 2HD  PRO A 459      -9.636   0.261   6.930  1.00  1.25           H  
ATOM   6968  N   LEU A 460      -6.106  -2.539   8.759  1.00  1.23           N  
ATOM   6969  CA  LEU A 460      -5.234  -3.589   9.284  1.00  1.23           C  
ATOM   6970  C   LEU A 460      -5.051  -4.714   8.265  1.00  1.23           C  
ATOM   6971  O   LEU A 460      -3.944  -5.249   8.112  1.00  1.23           O  
ATOM   6972  CB  LEU A 460      -5.771  -4.144  10.616  1.00  1.23           C  
ATOM   6973  CG  LEU A 460      -5.646  -3.200  11.823  1.00  1.23           C  
ATOM   6974  CD1 LEU A 460      -6.409  -3.741  12.992  1.00  1.23           C  
ATOM   6975  CD2 LEU A 460      -4.185  -3.088  12.186  1.00  1.23           C  
ATOM   6976  H   LEU A 460      -7.001  -2.356   9.218  1.00  1.23           H  
ATOM   6977  HA  LEU A 460      -4.257  -3.151   9.480  1.00  1.23           H  
ATOM   6978 1HB  LEU A 460      -6.821  -4.386  10.489  1.00  1.23           H  
ATOM   6979 2HB  LEU A 460      -5.239  -5.057  10.851  1.00  1.23           H  
ATOM   6980  HG  LEU A 460      -6.045  -2.230  11.573  1.00  1.23           H  
ATOM   6981 1HD1 LEU A 460      -6.302  -3.064  13.839  1.00  1.23           H  
ATOM   6982 2HD1 LEU A 460      -7.440  -3.813  12.726  1.00  1.23           H  
ATOM   6983 3HD1 LEU A 460      -6.027  -4.722  13.260  1.00  1.23           H  
ATOM   6984 1HD2 LEU A 460      -4.074  -2.425  13.044  1.00  1.23           H  
ATOM   6985 2HD2 LEU A 460      -3.797  -4.075  12.441  1.00  1.23           H  
ATOM   6986 3HD2 LEU A 460      -3.627  -2.692  11.339  1.00  1.23           H  
ATOM   6987  N   PHE A 461      -6.117  -5.042   7.527  1.00  1.22           N  
ATOM   6988  CA  PHE A 461      -6.019  -6.117   6.549  1.00  1.22           C  
ATOM   6989  C   PHE A 461      -5.237  -5.627   5.338  1.00  1.22           C  
ATOM   6990  O   PHE A 461      -4.459  -6.381   4.747  1.00  1.22           O  
ATOM   6991  CB  PHE A 461      -7.395  -6.608   6.122  1.00  1.22           C  
ATOM   6992  CG  PHE A 461      -8.152  -7.172   7.254  1.00  1.22           C  
ATOM   6993  CD1 PHE A 461      -9.392  -6.703   7.499  1.00  1.22           C  
ATOM   6994  CD2 PHE A 461      -7.605  -8.090   8.122  1.00  1.22           C  
ATOM   6995  CE1 PHE A 461     -10.107  -7.112   8.553  1.00  1.22           C  
ATOM   6996  CE2 PHE A 461      -8.325  -8.506   9.213  1.00  1.22           C  
ATOM   6997  CZ  PHE A 461      -9.574  -8.003   9.420  1.00  1.22           C  
ATOM   6998  H   PHE A 461      -7.008  -4.564   7.693  1.00  1.22           H  
ATOM   6999  HA  PHE A 461      -5.478  -6.949   6.999  1.00  1.22           H  
ATOM   7000 1HB  PHE A 461      -7.967  -5.774   5.708  1.00  1.22           H  
ATOM   7001 2HB  PHE A 461      -7.300  -7.366   5.347  1.00  1.22           H  
ATOM   7002  HD1 PHE A 461      -9.792  -5.978   6.829  1.00  1.22           H  
ATOM   7003  HD2 PHE A 461      -6.599  -8.466   7.947  1.00  1.22           H  
ATOM   7004  HE1 PHE A 461     -11.102  -6.709   8.712  1.00  1.22           H  
ATOM   7005  HE2 PHE A 461      -7.908  -9.226   9.915  1.00  1.22           H  
ATOM   7006  HZ  PHE A 461     -10.143  -8.323  10.271  1.00  1.22           H  
ATOM   7007  N   LEU A 462      -5.418  -4.348   4.986  1.00  1.24           N  
ATOM   7008  CA  LEU A 462      -4.681  -3.753   3.876  1.00  1.24           C  
ATOM   7009  C   LEU A 462      -3.192  -3.731   4.216  1.00  1.24           C  
ATOM   7010  O   LEU A 462      -2.342  -4.059   3.388  1.00  1.24           O  
ATOM   7011  CB  LEU A 462      -5.191  -2.325   3.623  1.00  1.24           C  
ATOM   7012  CG  LEU A 462      -6.607  -2.227   3.036  1.00  1.24           C  
ATOM   7013  CD1 LEU A 462      -7.131  -0.813   3.058  1.00  1.24           C  
ATOM   7014  CD2 LEU A 462      -6.543  -2.643   1.645  1.00  1.24           C  
ATOM   7015  H   LEU A 462      -6.101  -3.788   5.499  1.00  1.24           H  
ATOM   7016  HA  LEU A 462      -4.833  -4.357   2.983  1.00  1.24           H  
ATOM   7017 1HB  LEU A 462      -5.175  -1.788   4.555  1.00  1.24           H  
ATOM   7018 2HB  LEU A 462      -4.510  -1.829   2.932  1.00  1.24           H  
ATOM   7019  HG  LEU A 462      -7.279  -2.871   3.601  1.00  1.24           H  
ATOM   7020 1HD1 LEU A 462      -8.117  -0.809   2.614  1.00  1.24           H  
ATOM   7021 2HD1 LEU A 462      -7.192  -0.445   4.064  1.00  1.24           H  
ATOM   7022 3HD1 LEU A 462      -6.479  -0.184   2.485  1.00  1.24           H  
ATOM   7023 1HD2 LEU A 462      -7.539  -2.582   1.222  1.00  1.24           H  
ATOM   7024 2HD2 LEU A 462      -5.875  -1.976   1.110  1.00  1.24           H  
ATOM   7025 3HD2 LEU A 462      -6.170  -3.650   1.586  1.00  1.24           H  
ATOM   7026  N   GLY A 463      -2.875  -3.407   5.470  1.00  1.28           N  
ATOM   7027  CA  GLY A 463      -1.508  -3.380   5.963  1.00  1.28           C  
ATOM   7028  C   GLY A 463      -0.879  -4.753   5.793  1.00  1.28           C  
ATOM   7029  O   GLY A 463       0.205  -4.891   5.205  1.00  1.28           O  
ATOM   7030  H   GLY A 463      -3.613  -3.129   6.111  1.00  1.28           H  
ATOM   7031 1HA  GLY A 463      -0.929  -2.630   5.425  1.00  1.28           H  
ATOM   7032 2HA  GLY A 463      -1.514  -3.101   7.018  1.00  1.28           H  
ATOM   7033  N   LEU A 464      -1.560  -5.777   6.309  1.00  1.34           N  
ATOM   7034  CA  LEU A 464      -1.064  -7.137   6.212  1.00  1.34           C  
ATOM   7035  C   LEU A 464      -0.899  -7.577   4.764  1.00  1.34           C  
ATOM   7036  O   LEU A 464       0.141  -8.123   4.401  1.00  1.34           O  
ATOM   7037  CB  LEU A 464      -1.983  -8.104   6.958  1.00  1.34           C  
ATOM   7038  CG  LEU A 464      -1.573  -9.569   6.863  1.00  1.34           C  
ATOM   7039  CD1 LEU A 464      -0.178  -9.752   7.424  1.00  1.34           C  
ATOM   7040  CD2 LEU A 464      -2.567 -10.410   7.637  1.00  1.34           C  
ATOM   7041  H   LEU A 464      -2.442  -5.599   6.797  1.00  1.34           H  
ATOM   7042  HA  LEU A 464      -0.087  -7.172   6.690  1.00  1.34           H  
ATOM   7043 1HB  LEU A 464      -2.020  -7.821   8.007  1.00  1.34           H  
ATOM   7044 2HB  LEU A 464      -2.991  -8.012   6.541  1.00  1.34           H  
ATOM   7045  HG  LEU A 464      -1.557  -9.866   5.831  1.00  1.34           H  
ATOM   7046 1HD1 LEU A 464       0.110 -10.800   7.345  1.00  1.34           H  
ATOM   7047 2HD1 LEU A 464       0.524  -9.140   6.859  1.00  1.34           H  
ATOM   7048 3HD1 LEU A 464      -0.164  -9.449   8.469  1.00  1.34           H  
ATOM   7049 1HD2 LEU A 464      -2.287 -11.458   7.575  1.00  1.34           H  
ATOM   7050 2HD2 LEU A 464      -2.560 -10.100   8.674  1.00  1.34           H  
ATOM   7051 3HD2 LEU A 464      -3.563 -10.271   7.216  1.00  1.34           H  
ATOM   7052  N   ALA A 465      -1.898  -7.336   3.923  1.00  1.43           N  
ATOM   7053  CA  ALA A 465      -1.791  -7.752   2.537  1.00  1.43           C  
ATOM   7054  C   ALA A 465      -0.606  -7.120   1.842  1.00  1.43           C  
ATOM   7055  O   ALA A 465       0.050  -7.781   1.043  1.00  1.43           O  
ATOM   7056  CB  ALA A 465      -3.041  -7.398   1.802  1.00  1.43           C  
ATOM   7057  H   ALA A 465      -2.750  -6.880   4.248  1.00  1.43           H  
ATOM   7058  HA  ALA A 465      -1.652  -8.829   2.521  1.00  1.43           H  
ATOM   7059 1HB  ALA A 465      -2.988  -7.732   0.771  1.00  1.43           H  
ATOM   7060 2HB  ALA A 465      -3.856  -7.885   2.305  1.00  1.43           H  
ATOM   7061 3HB  ALA A 465      -3.179  -6.315   1.831  1.00  1.43           H  
ATOM   7062  N   GLN A 466      -0.309  -5.854   2.138  1.00  1.57           N  
ATOM   7063  CA  GLN A 466       0.840  -5.203   1.529  1.00  1.57           C  
ATOM   7064  C   GLN A 466       2.123  -5.786   2.110  1.00  1.57           C  
ATOM   7065  O   GLN A 466       3.071  -6.080   1.390  1.00  1.57           O  
ATOM   7066  CB  GLN A 466       0.768  -3.697   1.754  1.00  1.57           C  
ATOM   7067  CG  GLN A 466      -0.385  -3.040   1.003  1.00  1.57           C  
ATOM   7068  CD  GLN A 466      -0.588  -1.601   1.377  1.00  1.57           C  
ATOM   7069  OE1 GLN A 466      -0.139  -0.631   0.716  1.00  1.57           O  
ATOM   7070  NE2 GLN A 466      -1.304  -1.448   2.471  1.00  1.57           N  
ATOM   7071  H   GLN A 466      -0.902  -5.325   2.782  1.00  1.57           H  
ATOM   7072  HA  GLN A 466       0.829  -5.398   0.458  1.00  1.57           H  
ATOM   7073 1HB  GLN A 466       0.634  -3.501   2.820  1.00  1.57           H  
ATOM   7074 2HB  GLN A 466       1.703  -3.235   1.440  1.00  1.57           H  
ATOM   7075 1HG  GLN A 466      -0.215  -3.098  -0.055  1.00  1.57           H  
ATOM   7076 2HG  GLN A 466      -1.299  -3.575   1.239  1.00  1.57           H  
ATOM   7077 1HE2 GLN A 466      -1.533  -0.541   2.815  1.00  1.57           H  
ATOM   7078 2HE2 GLN A 466      -1.635  -2.285   2.957  1.00  1.57           H  
ATOM   7079  N   THR A 467       2.121  -6.091   3.402  1.00  1.75           N  
ATOM   7080  CA  THR A 467       3.294  -6.670   4.038  1.00  1.75           C  
ATOM   7081  C   THR A 467       3.679  -7.968   3.326  1.00  1.75           C  
ATOM   7082  O   THR A 467       4.860  -8.225   3.067  1.00  1.75           O  
ATOM   7083  CB  THR A 467       3.019  -6.949   5.526  1.00  1.75           C  
ATOM   7084  OG1 THR A 467       2.702  -5.709   6.197  1.00  1.75           O  
ATOM   7085  CG2 THR A 467       4.215  -7.603   6.174  1.00  1.75           C  
ATOM   7086  H   THR A 467       1.313  -5.860   3.979  1.00  1.75           H  
ATOM   7087  HA  THR A 467       4.124  -5.971   3.954  1.00  1.75           H  
ATOM   7088  HB  THR A 467       2.179  -7.617   5.617  1.00  1.75           H  
ATOM   7089  HG1 THR A 467       1.897  -5.310   5.779  1.00  1.75           H  
ATOM   7090 1HG2 THR A 467       3.996  -7.799   7.222  1.00  1.75           H  
ATOM   7091 2HG2 THR A 467       4.431  -8.544   5.664  1.00  1.75           H  
ATOM   7092 3HG2 THR A 467       5.075  -6.941   6.098  1.00  1.75           H  
ATOM   7093  N   ILE A 468       2.663  -8.767   3.009  1.00  1.97           N  
ATOM   7094  CA  ILE A 468       2.820 -10.049   2.347  1.00  1.97           C  
ATOM   7095  C   ILE A 468       3.041  -9.946   0.825  1.00  1.97           C  
ATOM   7096  O   ILE A 468       3.877 -10.667   0.276  1.00  1.97           O  
ATOM   7097  CB  ILE A 468       1.583 -10.919   2.646  1.00  1.97           C  
ATOM   7098  CG1 ILE A 468       1.466 -11.140   4.166  1.00  1.97           C  
ATOM   7099  CG2 ILE A 468       1.622 -12.227   1.901  1.00  1.97           C  
ATOM   7100  CD1 ILE A 468       2.661 -11.777   4.788  1.00  1.97           C  
ATOM   7101  H   ILE A 468       1.726  -8.469   3.284  1.00  1.97           H  
ATOM   7102  HA  ILE A 468       3.690 -10.540   2.775  1.00  1.97           H  
ATOM   7103  HB  ILE A 468       0.694 -10.366   2.343  1.00  1.97           H  
ATOM   7104 1HG1 ILE A 468       1.316 -10.189   4.648  1.00  1.97           H  
ATOM   7105 2HG1 ILE A 468       0.605 -11.766   4.362  1.00  1.97           H  
ATOM   7106 1HG2 ILE A 468       0.722 -12.783   2.137  1.00  1.97           H  
ATOM   7107 2HG2 ILE A 468       1.663 -12.035   0.828  1.00  1.97           H  
ATOM   7108 3HG2 ILE A 468       2.498 -12.800   2.202  1.00  1.97           H  
ATOM   7109 1HD1 ILE A 468       2.492 -11.891   5.859  1.00  1.97           H  
ATOM   7110 2HD1 ILE A 468       2.829 -12.755   4.338  1.00  1.97           H  
ATOM   7111 3HD1 ILE A 468       3.533 -11.144   4.623  1.00  1.97           H  
ATOM   7112  N   GLY A 469       2.271  -9.097   0.137  1.00  2.23           N  
ATOM   7113  CA  GLY A 469       2.354  -8.965  -1.317  1.00  2.23           C  
ATOM   7114  C   GLY A 469       3.276  -7.866  -1.873  1.00  2.23           C  
ATOM   7115  O   GLY A 469       3.477  -7.793  -3.083  1.00  2.23           O  
ATOM   7116  H   GLY A 469       1.592  -8.531   0.627  1.00  2.23           H  
ATOM   7117 1HA  GLY A 469       2.647  -9.923  -1.742  1.00  2.23           H  
ATOM   7118 2HA  GLY A 469       1.355  -8.762  -1.679  1.00  2.23           H  
ATOM   7119  N   GLY A 470       3.852  -7.035  -1.017  1.00  2.50           N  
ATOM   7120  CA  GLY A 470       4.711  -5.945  -1.459  1.00  2.50           C  
ATOM   7121  C   GLY A 470       5.002  -4.989  -0.302  1.00  2.50           C  
ATOM   7122  O   GLY A 470       4.614  -3.819  -0.326  1.00  2.50           O  
ATOM   7123  H   GLY A 470       3.650  -7.108  -0.026  1.00  2.50           H  
ATOM   7124 1HA  GLY A 470       5.639  -6.345  -1.856  1.00  2.50           H  
ATOM   7125 2HA  GLY A 470       4.232  -5.409  -2.274  1.00  2.50           H  
TER    7126
ENDMDL

REMARK ID 695016 MODEL 2 pSUT_cTP_Nregion_SbtA
PFRMAT TS
TARGET pSUT_cTP_Nregion_SbtA
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.343  -1.107   1.133  1.00  9.11           N  
ATOM      2  CA  MET A   1       2.594  -0.805   1.818  1.00  9.11           C  
ATOM      3  C   MET A   1       3.573   0.024   1.003  1.00  9.11           C  
ATOM      4  O   MET A   1       3.847   1.169   1.353  1.00  9.11           O  
ATOM      5  CB  MET A   1       3.297  -2.084   2.270  1.00  9.11           C  
ATOM      6  CG  MET A   1       2.636  -2.830   3.421  1.00  9.11           C  
ATOM      7  SD  MET A   1       2.558  -1.846   4.945  1.00  9.11           S  
ATOM      8  CE  MET A   1       4.307  -1.688   5.381  1.00  9.11           C  
ATOM      9 1H   MET A   1       1.000  -2.006   1.442  1.00  9.11           H  
ATOM     10 2H   MET A   1       0.661  -0.395   1.352  1.00  9.11           H  
ATOM     11 3H   MET A   1       1.496  -1.129   0.137  1.00  9.11           H  
ATOM     12  HA  MET A   1       2.351  -0.222   2.708  1.00  9.11           H  
ATOM     13 1HB  MET A   1       3.361  -2.774   1.433  1.00  9.11           H  
ATOM     14 2HB  MET A   1       4.317  -1.844   2.571  1.00  9.11           H  
ATOM     15 1HG  MET A   1       1.621  -3.106   3.138  1.00  9.11           H  
ATOM     16 2HG  MET A   1       3.193  -3.742   3.629  1.00  9.11           H  
ATOM     17 1HE  MET A   1       4.403  -1.110   6.300  1.00  9.11           H  
ATOM     18 2HE  MET A   1       4.735  -2.680   5.533  1.00  9.11           H  
ATOM     19 3HE  MET A   1       4.842  -1.181   4.575  1.00  9.11           H  
ATOM     20  N   ALA A   2       4.094  -0.520  -0.100  1.00  8.80           N  
ATOM     21  CA  ALA A   2       5.195   0.155  -0.806  1.00  8.80           C  
ATOM     22  C   ALA A   2       4.901   1.603  -1.209  1.00  8.80           C  
ATOM     23  O   ALA A   2       5.790   2.448  -1.131  1.00  8.80           O  
ATOM     24  CB  ALA A   2       5.561  -0.630  -2.051  1.00  8.80           C  
ATOM     25  H   ALA A   2       3.816  -1.440  -0.414  1.00  8.80           H  
ATOM     26  HA  ALA A   2       6.053   0.164  -0.138  1.00  8.80           H  
ATOM     27 1HB  ALA A   2       6.412  -0.156  -2.541  1.00  8.80           H  
ATOM     28 2HB  ALA A   2       5.829  -1.651  -1.778  1.00  8.80           H  
ATOM     29 3HB  ALA A   2       4.716  -0.651  -2.736  1.00  8.80           H  
ATOM     30  N   PHE A   3       3.681   1.926  -1.626  1.00  8.43           N  
ATOM     31  CA  PHE A   3       3.433   3.324  -1.975  1.00  8.43           C  
ATOM     32  C   PHE A   3       3.699   4.208  -0.768  1.00  8.43           C  
ATOM     33  O   PHE A   3       4.421   5.204  -0.847  1.00  8.43           O  
ATOM     34  CB  PHE A   3       2.010   3.555  -2.453  1.00  8.43           C  
ATOM     35  CG  PHE A   3       1.723   5.004  -2.709  1.00  8.43           C  
ATOM     36  CD1 PHE A   3       2.174   5.612  -3.865  1.00  8.43           C  
ATOM     37  CD2 PHE A   3       1.003   5.763  -1.793  1.00  8.43           C  
ATOM     38  CE1 PHE A   3       1.921   6.948  -4.108  1.00  8.43           C  
ATOM     39  CE2 PHE A   3       0.743   7.097  -2.032  1.00  8.43           C  
ATOM     40  CZ  PHE A   3       1.204   7.691  -3.191  1.00  8.43           C  
ATOM     41  H   PHE A   3       2.954   1.234  -1.700  1.00  8.43           H  
ATOM     42  HA  PHE A   3       4.122   3.612  -2.771  1.00  8.43           H  
ATOM     43 1HB  PHE A   3       1.836   3.001  -3.374  1.00  8.43           H  
ATOM     44 2HB  PHE A   3       1.306   3.192  -1.708  1.00  8.43           H  
ATOM     45  HD1 PHE A   3       2.738   5.020  -4.583  1.00  8.43           H  
ATOM     46  HD2 PHE A   3       0.642   5.292  -0.877  1.00  8.43           H  
ATOM     47  HE1 PHE A   3       2.285   7.414  -5.022  1.00  8.43           H  
ATOM     48  HE2 PHE A   3       0.179   7.682  -1.305  1.00  8.43           H  
ATOM     49  HZ  PHE A   3       1.003   8.745  -3.381  1.00  8.43           H  
ATOM     50  N   ALA A   4       3.098   3.832   0.359  1.00  8.02           N  
ATOM     51  CA  ALA A   4       3.224   4.567   1.602  1.00  8.02           C  
ATOM     52  C   ALA A   4       4.683   4.630   2.044  1.00  8.02           C  
ATOM     53  O   ALA A   4       5.122   5.614   2.637  1.00  8.02           O  
ATOM     54  CB  ALA A   4       2.364   3.937   2.663  1.00  8.02           C  
ATOM     55  H   ALA A   4       2.549   2.986   0.351  1.00  8.02           H  
ATOM     56  HA  ALA A   4       2.871   5.581   1.427  1.00  8.02           H  
ATOM     57 1HB  ALA A   4       2.444   4.523   3.564  1.00  8.02           H  
ATOM     58 2HB  ALA A   4       1.328   3.920   2.334  1.00  8.02           H  
ATOM     59 3HB  ALA A   4       2.703   2.921   2.847  1.00  8.02           H  
ATOM     60  N   VAL A   5       5.452   3.594   1.745  1.00  7.61           N  
ATOM     61  CA  VAL A   5       6.857   3.618   2.107  1.00  7.61           C  
ATOM     62  C   VAL A   5       7.573   4.731   1.335  1.00  7.61           C  
ATOM     63  O   VAL A   5       8.359   5.492   1.915  1.00  7.61           O  
ATOM     64  CB  VAL A   5       7.537   2.278   1.818  1.00  7.61           C  
ATOM     65  CG1 VAL A   5       9.033   2.427   2.060  1.00  7.61           C  
ATOM     66  CG2 VAL A   5       6.897   1.188   2.686  1.00  7.61           C  
ATOM     67  H   VAL A   5       5.043   2.781   1.283  1.00  7.61           H  
ATOM     68  HA  VAL A   5       6.939   3.821   3.175  1.00  7.61           H  
ATOM     69  HB  VAL A   5       7.413   2.019   0.773  1.00  7.61           H  
ATOM     70 1HG1 VAL A   5       9.519   1.503   1.854  1.00  7.61           H  
ATOM     71 2HG1 VAL A   5       9.431   3.202   1.401  1.00  7.61           H  
ATOM     72 3HG1 VAL A   5       9.214   2.710   3.084  1.00  7.61           H  
ATOM     73 1HG2 VAL A   5       7.373   0.231   2.493  1.00  7.61           H  
ATOM     74 2HG2 VAL A   5       7.000   1.442   3.702  1.00  7.61           H  
ATOM     75 3HG2 VAL A   5       5.867   1.118   2.468  1.00  7.61           H  
ATOM     76  N   SER A   6       7.286   4.859   0.030  1.00  7.23           N  
ATOM     77  CA  SER A   6       7.925   5.909  -0.773  1.00  7.23           C  
ATOM     78  C   SER A   6       7.573   7.284  -0.206  1.00  7.23           C  
ATOM     79  O   SER A   6       8.433   8.166  -0.075  1.00  7.23           O  
ATOM     80  CB  SER A   6       7.474   5.838  -2.218  1.00  7.23           C  
ATOM     81  OG  SER A   6       7.908   4.660  -2.820  1.00  7.23           O  
ATOM     82  H   SER A   6       6.633   4.202  -0.405  1.00  7.23           H  
ATOM     83  HA  SER A   6       9.008   5.765  -0.735  1.00  7.23           H  
ATOM     84 1HB  SER A   6       6.392   5.901  -2.273  1.00  7.23           H  
ATOM     85 2HB  SER A   6       7.880   6.692  -2.759  1.00  7.23           H  
ATOM     86  HG  SER A   6       8.819   4.491  -2.487  1.00  7.23           H  
ATOM     87  N   VAL A   7       6.316   7.426   0.202  1.00  6.88           N  
ATOM     88  CA  VAL A   7       5.794   8.644   0.806  1.00  6.88           C  
ATOM     89  C   VAL A   7       6.555   9.004   2.085  1.00  6.88           C  
ATOM     90  O   VAL A   7       7.054  10.128   2.240  1.00  6.88           O  
ATOM     91  CB  VAL A   7       4.306   8.374   1.110  1.00  6.88           C  
ATOM     92  CG1 VAL A   7       3.679   9.356   1.933  1.00  6.88           C  
ATOM     93  CG2 VAL A   7       3.546   8.311  -0.185  1.00  6.88           C  
ATOM     94  H   VAL A   7       5.675   6.641   0.046  1.00  6.88           H  
ATOM     95  HA  VAL A   7       5.880   9.453   0.088  1.00  6.88           H  
ATOM     96  HB  VAL A   7       4.238   7.468   1.616  1.00  6.88           H  
ATOM     97 1HG1 VAL A   7       2.686   9.029   2.069  1.00  6.88           H  
ATOM     98 2HG1 VAL A   7       4.181   9.434   2.898  1.00  6.88           H  
ATOM     99 3HG1 VAL A   7       3.660  10.277   1.464  1.00  6.88           H  
ATOM    100 1HG2 VAL A   7       2.507   8.084   0.027  1.00  6.88           H  
ATOM    101 2HG2 VAL A   7       3.614   9.271  -0.692  1.00  6.88           H  
ATOM    102 3HG2 VAL A   7       3.961   7.545  -0.823  1.00  6.88           H  
ATOM    103  N   GLN A   8       6.731   8.021   2.952  1.00  6.57           N  
ATOM    104  CA  GLN A   8       7.440   8.247   4.194  1.00  6.57           C  
ATOM    105  C   GLN A   8       8.933   8.476   3.977  1.00  6.57           C  
ATOM    106  O   GLN A   8       9.584   9.171   4.770  1.00  6.57           O  
ATOM    107  CB  GLN A   8       7.166   7.107   5.145  1.00  6.57           C  
ATOM    108  CG  GLN A   8       5.713   7.091   5.570  1.00  6.57           C  
ATOM    109  CD  GLN A   8       5.280   8.413   6.187  1.00  6.57           C  
ATOM    110  OE1 GLN A   8       6.096   9.166   6.727  1.00  6.57           O  
ATOM    111  NE2 GLN A   8       3.988   8.693   6.140  1.00  6.57           N  
ATOM    112  H   GLN A   8       6.315   7.107   2.768  1.00  6.57           H  
ATOM    113  HA  GLN A   8       7.032   9.144   4.647  1.00  6.57           H  
ATOM    114 1HB  GLN A   8       7.393   6.156   4.644  1.00  6.57           H  
ATOM    115 2HB  GLN A   8       7.807   7.184   6.012  1.00  6.57           H  
ATOM    116 1HG  GLN A   8       5.102   6.928   4.693  1.00  6.57           H  
ATOM    117 2HG  GLN A   8       5.546   6.301   6.277  1.00  6.57           H  
ATOM    118 1HE2 GLN A   8       3.643   9.540   6.552  1.00  6.57           H  
ATOM    119 2HE2 GLN A   8       3.350   8.051   5.712  1.00  6.57           H  
ATOM    120  N   SER A   9       9.480   7.898   2.917  1.00  6.28           N  
ATOM    121  CA  SER A   9      10.875   8.103   2.598  1.00  6.28           C  
ATOM    122  C   SER A   9      11.068   9.576   2.180  1.00  6.28           C  
ATOM    123  O   SER A   9      12.035  10.207   2.606  1.00  6.28           O  
ATOM    124  CB  SER A   9      11.296   7.096   1.561  1.00  6.28           C  
ATOM    125  OG  SER A   9      11.162   5.772   2.096  1.00  6.28           O  
ATOM    126  H   SER A   9       8.920   7.281   2.331  1.00  6.28           H  
ATOM    127  HA  SER A   9      11.474   7.934   3.484  1.00  6.28           H  
ATOM    128 1HB  SER A   9      10.686   7.197   0.674  1.00  6.28           H  
ATOM    129 2HB  SER A   9      12.336   7.275   1.279  1.00  6.28           H  
ATOM    130  HG  SER A   9      10.180   5.650   2.222  1.00  6.28           H  
ATOM    131  N   HIS A  10      10.115  10.171   1.427  1.00  6.03           N  
ATOM    132  CA  HIS A  10      10.247  11.596   1.057  1.00  6.03           C  
ATOM    133  C   HIS A  10      10.253  12.461   2.316  1.00  6.03           C  
ATOM    134  O   HIS A  10      11.033  13.411   2.438  1.00  6.03           O  
ATOM    135  CB  HIS A  10       9.078  12.112   0.206  1.00  6.03           C  
ATOM    136  CG  HIS A  10       9.011  11.726  -1.241  1.00  6.03           C  
ATOM    137  ND1 HIS A  10       9.897  12.207  -2.215  1.00  6.03           N  
ATOM    138  CD2 HIS A  10       8.129  10.939  -1.893  1.00  6.03           C  
ATOM    139  CE1 HIS A  10       9.545  11.719  -3.382  1.00  6.03           C  
ATOM    140  NE2 HIS A  10       8.476  10.952  -3.216  1.00  6.03           N  
ATOM    141  H   HIS A  10       9.329   9.613   1.079  1.00  6.03           H  
ATOM    142  HA  HIS A  10      11.180  11.759   0.518  1.00  6.03           H  
ATOM    143 1HB  HIS A  10       8.157  11.776   0.665  1.00  6.03           H  
ATOM    144 2HB  HIS A  10       9.067  13.200   0.254  1.00  6.03           H  
ATOM    145  HD1 HIS A  10      10.683  12.862  -2.144  1.00  6.03           H  
ATOM    146  HD2 HIS A  10       7.268  10.366  -1.565  1.00  6.03           H  
ATOM    147  HE1 HIS A  10      10.110  11.978  -4.268  1.00  6.03           H  
ATOM    148  N   PHE A  11       9.391  12.106   3.273  1.00  5.82           N  
ATOM    149  CA  PHE A  11       9.324  12.806   4.553  1.00  5.82           C  
ATOM    150  C   PHE A  11      10.691  12.785   5.248  1.00  5.82           C  
ATOM    151  O   PHE A  11      11.224  13.836   5.639  1.00  5.82           O  
ATOM    152  CB  PHE A  11       8.218  12.146   5.400  1.00  5.82           C  
ATOM    153  CG  PHE A  11       8.096  12.476   6.871  1.00  5.82           C  
ATOM    154  CD1 PHE A  11       7.523  13.635   7.343  1.00  5.82           C  
ATOM    155  CD2 PHE A  11       8.531  11.536   7.796  1.00  5.82           C  
ATOM    156  CE1 PHE A  11       7.396  13.866   8.698  1.00  5.82           C  
ATOM    157  CE2 PHE A  11       8.405  11.753   9.152  1.00  5.82           C  
ATOM    158  CZ  PHE A  11       7.837  12.922   9.605  1.00  5.82           C  
ATOM    159  H   PHE A  11       8.752  11.327   3.094  1.00  5.82           H  
ATOM    160  HA  PHE A  11       9.046  13.838   4.357  1.00  5.82           H  
ATOM    161 1HB  PHE A  11       7.260  12.382   4.938  1.00  5.82           H  
ATOM    162 2HB  PHE A  11       8.316  11.089   5.331  1.00  5.82           H  
ATOM    163  HD1 PHE A  11       7.162  14.365   6.641  1.00  5.82           H  
ATOM    164  HD2 PHE A  11       8.970  10.607   7.428  1.00  5.82           H  
ATOM    165  HE1 PHE A  11       6.938  14.790   9.049  1.00  5.82           H  
ATOM    166  HE2 PHE A  11       8.747  11.000   9.863  1.00  5.82           H  
ATOM    167  HZ  PHE A  11       7.732  13.097  10.674  1.00  5.82           H  
ATOM    168  N   ALA A  12      11.269  11.585   5.370  1.00  5.63           N  
ATOM    169  CA  ALA A  12      12.572  11.420   6.008  1.00  5.63           C  
ATOM    170  C   ALA A  12      13.680  12.188   5.285  1.00  5.63           C  
ATOM    171  O   ALA A  12      14.513  12.837   5.929  1.00  5.63           O  
ATOM    172  CB  ALA A  12      12.925   9.945   6.042  1.00  5.63           C  
ATOM    173  H   ALA A  12      10.774  10.762   5.021  1.00  5.63           H  
ATOM    174  HA  ALA A  12      12.499  11.806   7.024  1.00  5.63           H  
ATOM    175 1HB  ALA A  12      13.863   9.789   6.532  1.00  5.63           H  
ATOM    176 2HB  ALA A  12      12.157   9.423   6.568  1.00  5.63           H  
ATOM    177 3HB  ALA A  12      12.988   9.566   5.021  1.00  5.63           H  
ATOM    178  N   ILE A  13      13.658  12.154   3.953  1.00  5.48           N  
ATOM    179  CA  ILE A  13      14.663  12.828   3.148  1.00  5.48           C  
ATOM    180  C   ILE A  13      14.630  14.336   3.288  1.00  5.48           C  
ATOM    181  O   ILE A  13      15.670  14.973   3.476  1.00  5.48           O  
ATOM    182  CB  ILE A  13      14.545  12.416   1.676  1.00  5.48           C  
ATOM    183  CG1 ILE A  13      14.976  10.916   1.516  1.00  5.48           C  
ATOM    184  CG2 ILE A  13      15.335  13.335   0.841  1.00  5.48           C  
ATOM    185  CD1 ILE A  13      14.638  10.299   0.156  1.00  5.48           C  
ATOM    186  H   ILE A  13      12.937  11.608   3.480  1.00  5.48           H  
ATOM    187  HA  ILE A  13      15.639  12.491   3.493  1.00  5.48           H  
ATOM    188  HB  ILE A  13      13.500  12.470   1.371  1.00  5.48           H  
ATOM    189 1HG1 ILE A  13      16.049  10.845   1.667  1.00  5.48           H  
ATOM    190 2HG1 ILE A  13      14.486  10.330   2.289  1.00  5.48           H  
ATOM    191 1HG2 ILE A  13      15.256  13.047  -0.196  1.00  5.48           H  
ATOM    192 2HG2 ILE A  13      14.972  14.352   0.965  1.00  5.48           H  
ATOM    193 3HG2 ILE A  13      16.344  13.283   1.157  1.00  5.48           H  
ATOM    194 1HD1 ILE A  13      14.969   9.260   0.133  1.00  5.48           H  
ATOM    195 2HD1 ILE A  13      13.558  10.337  -0.002  1.00  5.48           H  
ATOM    196 3HD1 ILE A  13      15.144  10.856  -0.635  1.00  5.48           H  
ATOM    197  N   ARG A  14      13.448  14.927   3.218  1.00  5.38           N  
ATOM    198  CA  ARG A  14      13.374  16.364   3.384  1.00  5.38           C  
ATOM    199  C   ARG A  14      13.868  16.780   4.754  1.00  5.38           C  
ATOM    200  O   ARG A  14      14.595  17.772   4.882  1.00  5.38           O  
ATOM    201  CB  ARG A  14      11.971  16.842   3.205  1.00  5.38           C  
ATOM    202  CG  ARG A  14      11.745  18.351   3.495  1.00  5.38           C  
ATOM    203  CD  ARG A  14      12.457  19.231   2.548  1.00  5.38           C  
ATOM    204  NE  ARG A  14      12.241  20.646   2.822  1.00  5.38           N  
ATOM    205  CZ  ARG A  14      11.225  21.362   2.297  1.00  5.38           C  
ATOM    206  NH1 ARG A  14      10.355  20.767   1.524  1.00  5.38           N  
ATOM    207  NH2 ARG A  14      11.110  22.656   2.550  1.00  5.38           N  
ATOM    208  H   ARG A  14      12.602  14.379   3.050  1.00  5.38           H  
ATOM    209  HA  ARG A  14      14.001  16.832   2.626  1.00  5.38           H  
ATOM    210 1HB  ARG A  14      11.651  16.648   2.183  1.00  5.38           H  
ATOM    211 2HB  ARG A  14      11.355  16.247   3.842  1.00  5.38           H  
ATOM    212 1HG  ARG A  14      10.690  18.582   3.420  1.00  5.38           H  
ATOM    213 2HG  ARG A  14      12.090  18.577   4.504  1.00  5.38           H  
ATOM    214 1HD  ARG A  14      13.527  19.030   2.582  1.00  5.38           H  
ATOM    215 2HD  ARG A  14      12.086  19.044   1.554  1.00  5.38           H  
ATOM    216  HE  ARG A  14      12.905  21.125   3.411  1.00  5.38           H  
ATOM    217 1HH1 ARG A  14      10.423  19.763   1.336  1.00  5.38           H  
ATOM    218 2HH1 ARG A  14       9.590  21.280   1.072  1.00  5.38           H  
ATOM    219 1HH2 ARG A  14      11.784  23.119   3.141  1.00  5.38           H  
ATOM    220 2HH2 ARG A  14      10.344  23.176   2.145  1.00  5.38           H  
ATOM    221  N   ALA A  15      13.503  16.021   5.792  1.00  5.32           N  
ATOM    222  CA  ALA A  15      13.966  16.375   7.121  1.00  5.32           C  
ATOM    223  C   ALA A  15      15.494  16.360   7.170  1.00  5.32           C  
ATOM    224  O   ALA A  15      16.120  17.272   7.726  1.00  5.32           O  
ATOM    225  CB  ALA A  15      13.394  15.413   8.144  1.00  5.32           C  
ATOM    226  H   ALA A  15      12.892  15.208   5.666  1.00  5.32           H  
ATOM    227  HA  ALA A  15      13.627  17.386   7.345  1.00  5.32           H  
ATOM    228 1HB  ALA A  15      13.734  15.698   9.139  1.00  5.32           H  
ATOM    229 2HB  ALA A  15      12.304  15.446   8.102  1.00  5.32           H  
ATOM    230 3HB  ALA A  15      13.734  14.403   7.915  1.00  5.32           H  
ATOM    231  N   LEU A  16      16.117  15.379   6.505  1.00  5.30           N  
ATOM    232  CA  LEU A  16      17.566  15.354   6.529  1.00  5.30           C  
ATOM    233  C   LEU A  16      18.180  16.555   5.879  1.00  5.30           C  
ATOM    234  O   LEU A  16      19.132  17.134   6.407  1.00  5.30           O  
ATOM    235  CB  LEU A  16      18.146  14.224   5.699  1.00  5.30           C  
ATOM    236  CG  LEU A  16      18.015  12.875   6.122  1.00  5.30           C  
ATOM    237  CD1 LEU A  16      18.654  12.031   5.021  1.00  5.30           C  
ATOM    238  CD2 LEU A  16      18.666  12.733   7.446  1.00  5.30           C  
ATOM    239  H   LEU A  16      15.587  14.635   6.048  1.00  5.30           H  
ATOM    240  HA  LEU A  16      17.900  15.295   7.564  1.00  5.30           H  
ATOM    241 1HB  LEU A  16      17.699  14.275   4.711  1.00  5.30           H  
ATOM    242 2HB  LEU A  16      19.167  14.414   5.583  1.00  5.30           H  
ATOM    243  HG  LEU A  16      16.971  12.596   6.202  1.00  5.30           H  
ATOM    244 1HD1 LEU A  16      18.621  11.009   5.246  1.00  5.30           H  
ATOM    245 2HD1 LEU A  16      18.130  12.209   4.082  1.00  5.30           H  
ATOM    246 3HD1 LEU A  16      19.691  12.321   4.916  1.00  5.30           H  
ATOM    247 1HD2 LEU A  16      18.633  11.740   7.818  1.00  5.30           H  
ATOM    248 2HD2 LEU A  16      19.652  13.005   7.360  1.00  5.30           H  
ATOM    249 3HD2 LEU A  16      18.160  13.389   8.133  1.00  5.30           H  
ATOM    250  N   LYS A  17      17.632  16.936   4.727  1.00  5.33           N  
ATOM    251  CA  LYS A  17      18.211  18.017   3.958  1.00  5.33           C  
ATOM    252  C   LYS A  17      18.071  19.344   4.664  1.00  5.33           C  
ATOM    253  O   LYS A  17      18.986  20.167   4.620  1.00  5.33           O  
ATOM    254  CB  LYS A  17      17.604  18.064   2.569  1.00  5.33           C  
ATOM    255  CG  LYS A  17      18.020  16.881   1.719  1.00  5.33           C  
ATOM    256  CD  LYS A  17      17.493  16.977   0.333  1.00  5.33           C  
ATOM    257  CE  LYS A  17      17.833  15.742  -0.432  1.00  5.33           C  
ATOM    258  NZ  LYS A  17      17.476  15.875  -1.811  1.00  5.33           N  
ATOM    259  H   LYS A  17      16.827  16.419   4.361  1.00  5.33           H  
ATOM    260  HA  LYS A  17      19.274  17.815   3.842  1.00  5.33           H  
ATOM    261 1HB  LYS A  17      16.514  18.051   2.653  1.00  5.33           H  
ATOM    262 2HB  LYS A  17      17.894  18.981   2.064  1.00  5.33           H  
ATOM    263 1HG  LYS A  17      19.104  16.826   1.676  1.00  5.33           H  
ATOM    264 2HG  LYS A  17      17.651  15.960   2.173  1.00  5.33           H  
ATOM    265 1HD  LYS A  17      16.409  17.092   0.355  1.00  5.33           H  
ATOM    266 2HD  LYS A  17      17.931  17.837  -0.176  1.00  5.33           H  
ATOM    267 1HE  LYS A  17      18.870  15.516  -0.336  1.00  5.33           H  
ATOM    268 2HE  LYS A  17      17.292  14.936  -0.026  1.00  5.33           H  
ATOM    269 1HZ  LYS A  17      17.677  15.040  -2.332  1.00  5.33           H  
ATOM    270 2HZ  LYS A  17      16.487  16.072  -1.891  1.00  5.33           H  
ATOM    271 3HZ  LYS A  17      18.006  16.641  -2.215  1.00  5.33           H  
ATOM    272  N   ARG A  18      16.944  19.548   5.339  1.00  5.37           N  
ATOM    273  CA  ARG A  18      16.709  20.776   6.084  1.00  5.37           C  
ATOM    274  C   ARG A  18      17.847  21.030   7.068  1.00  5.37           C  
ATOM    275  O   ARG A  18      18.488  22.094   7.068  1.00  5.37           O  
ATOM    276  CB  ARG A  18      15.401  20.644   6.859  1.00  5.37           C  
ATOM    277  CG  ARG A  18      14.984  21.829   7.719  1.00  5.37           C  
ATOM    278  CD  ARG A  18      13.832  21.451   8.613  1.00  5.37           C  
ATOM    279  NE  ARG A  18      14.239  20.463   9.620  1.00  5.37           N  
ATOM    280  CZ  ARG A  18      13.414  19.620  10.280  1.00  5.37           C  
ATOM    281  NH1 ARG A  18      12.109  19.635  10.050  1.00  5.37           N  
ATOM    282  NH2 ARG A  18      13.929  18.773  11.162  1.00  5.37           N  
ATOM    283  H   ARG A  18      16.216  18.830   5.325  1.00  5.37           H  
ATOM    284  HA  ARG A  18      16.644  21.607   5.383  1.00  5.37           H  
ATOM    285 1HB  ARG A  18      14.592  20.435   6.162  1.00  5.37           H  
ATOM    286 2HB  ARG A  18      15.471  19.785   7.527  1.00  5.37           H  
ATOM    287 1HG  ARG A  18      15.823  22.116   8.360  1.00  5.37           H  
ATOM    288 2HG  ARG A  18      14.691  22.669   7.093  1.00  5.37           H  
ATOM    289 1HD  ARG A  18      13.457  22.333   9.129  1.00  5.37           H  
ATOM    290 2HD  ARG A  18      13.038  21.014   8.010  1.00  5.37           H  
ATOM    291  HE  ARG A  18      15.247  20.418   9.866  1.00  5.37           H  
ATOM    292 1HH1 ARG A  18      11.723  20.284   9.379  1.00  5.37           H  
ATOM    293 2HH1 ARG A  18      11.501  19.002  10.548  1.00  5.37           H  
ATOM    294 1HH2 ARG A  18      14.964  18.762  11.323  1.00  5.37           H  
ATOM    295 2HH2 ARG A  18      13.340  18.136  11.663  1.00  5.37           H  
ATOM    296  N   ASP A  19      18.106  20.026   7.895  1.00  5.41           N  
ATOM    297  CA  ASP A  19      19.096  20.160   8.941  1.00  5.41           C  
ATOM    298  C   ASP A  19      20.518  20.068   8.410  1.00  5.41           C  
ATOM    299  O   ASP A  19      21.406  20.792   8.868  1.00  5.41           O  
ATOM    300  CB  ASP A  19      18.814  19.103   9.978  1.00  5.41           C  
ATOM    301  CG  ASP A  19      17.477  19.386  10.649  1.00  5.41           C  
ATOM    302  OD1 ASP A  19      16.975  20.477  10.469  1.00  5.41           O  
ATOM    303  OD2 ASP A  19      16.927  18.533  11.295  1.00  5.41           O  
ATOM    304  H   ASP A  19      17.571  19.154   7.811  1.00  5.41           H  
ATOM    305  HA  ASP A  19      18.971  21.139   9.403  1.00  5.41           H  
ATOM    306 1HB  ASP A  19      18.749  18.153   9.466  1.00  5.41           H  
ATOM    307 2HB  ASP A  19      19.615  19.049  10.714  1.00  5.41           H  
ATOM    308  N   HIS A  20      20.740  19.195   7.433  1.00  5.42           N  
ATOM    309  CA  HIS A  20      22.057  19.020   6.849  1.00  5.42           C  
ATOM    310  C   HIS A  20      22.488  20.296   6.167  1.00  5.42           C  
ATOM    311  O   HIS A  20      23.623  20.711   6.306  1.00  5.42           O  
ATOM    312  CB  HIS A  20      22.071  17.864   5.878  1.00  5.42           C  
ATOM    313  CG  HIS A  20      23.433  17.504   5.374  1.00  5.42           C  
ATOM    314  ND1 HIS A  20      24.002  18.076   4.259  1.00  5.42           N  
ATOM    315  CD2 HIS A  20      24.331  16.616   5.849  1.00  5.42           C  
ATOM    316  CE1 HIS A  20      25.196  17.551   4.065  1.00  5.42           C  
ATOM    317  NE2 HIS A  20      25.427  16.663   5.028  1.00  5.42           N  
ATOM    318  H   HIS A  20      19.982  18.613   7.081  1.00  5.42           H  
ATOM    319  HA  HIS A  20      22.785  18.805   7.628  1.00  5.42           H  
ATOM    320 1HB  HIS A  20      21.664  17.009   6.394  1.00  5.42           H  
ATOM    321 2HB  HIS A  20      21.425  18.083   5.030  1.00  5.42           H  
ATOM    322  HD1 HIS A  20      23.591  18.781   3.677  1.00  5.42           H  
ATOM    323  HD2 HIS A  20      24.312  15.939   6.703  1.00  5.42           H  
ATOM    324  HE1 HIS A  20      25.812  17.873   3.225  1.00  5.42           H  
ATOM    325  N   PHE A  21      21.588  20.939   5.434  1.00  5.40           N  
ATOM    326  CA  PHE A  21      21.932  22.185   4.776  1.00  5.40           C  
ATOM    327  C   PHE A  21      22.471  23.163   5.811  1.00  5.40           C  
ATOM    328  O   PHE A  21      23.505  23.796   5.598  1.00  5.40           O  
ATOM    329  CB  PHE A  21      20.715  22.782   4.074  1.00  5.40           C  
ATOM    330  CG  PHE A  21      20.991  24.078   3.383  1.00  5.40           C  
ATOM    331  CD1 PHE A  21      21.566  24.093   2.115  1.00  5.40           C  
ATOM    332  CD2 PHE A  21      20.683  25.285   3.989  1.00  5.40           C  
ATOM    333  CE1 PHE A  21      21.826  25.284   1.472  1.00  5.40           C  
ATOM    334  CE2 PHE A  21      20.942  26.481   3.350  1.00  5.40           C  
ATOM    335  CZ  PHE A  21      21.514  26.481   2.088  1.00  5.40           C  
ATOM    336  H   PHE A  21      20.646  20.571   5.317  1.00  5.40           H  
ATOM    337  HA  PHE A  21      22.711  21.993   4.038  1.00  5.40           H  
ATOM    338 1HB  PHE A  21      20.338  22.074   3.338  1.00  5.40           H  
ATOM    339 2HB  PHE A  21      19.918  22.942   4.805  1.00  5.40           H  
ATOM    340  HD1 PHE A  21      21.814  23.149   1.627  1.00  5.40           H  
ATOM    341  HD2 PHE A  21      20.234  25.279   4.985  1.00  5.40           H  
ATOM    342  HE1 PHE A  21      22.276  25.274   0.477  1.00  5.40           H  
ATOM    343  HE2 PHE A  21      20.697  27.424   3.837  1.00  5.40           H  
ATOM    344  HZ  PHE A  21      21.718  27.424   1.582  1.00  5.40           H  
ATOM    345  N   LYS A  22      21.761  23.303   6.936  1.00  5.32           N  
ATOM    346  CA  LYS A  22      22.217  24.201   7.988  1.00  5.32           C  
ATOM    347  C   LYS A  22      23.551  23.757   8.626  1.00  5.32           C  
ATOM    348  O   LYS A  22      24.393  24.598   8.954  1.00  5.32           O  
ATOM    349  CB  LYS A  22      21.143  24.311   9.067  1.00  5.32           C  
ATOM    350  CG  LYS A  22      19.896  25.064   8.633  1.00  5.32           C  
ATOM    351  CD  LYS A  22      18.870  25.116   9.757  1.00  5.32           C  
ATOM    352  CE  LYS A  22      17.612  25.853   9.336  1.00  5.32           C  
ATOM    353  NZ  LYS A  22      16.600  25.874  10.426  1.00  5.32           N  
ATOM    354  H   LYS A  22      20.888  22.781   7.060  1.00  5.32           H  
ATOM    355  HA  LYS A  22      22.371  25.185   7.547  1.00  5.32           H  
ATOM    356 1HB  LYS A  22      20.835  23.308   9.369  1.00  5.32           H  
ATOM    357 2HB  LYS A  22      21.558  24.804   9.945  1.00  5.32           H  
ATOM    358 1HG  LYS A  22      20.161  26.077   8.335  1.00  5.32           H  
ATOM    359 2HG  LYS A  22      19.453  24.551   7.774  1.00  5.32           H  
ATOM    360 1HD  LYS A  22      18.601  24.092  10.037  1.00  5.32           H  
ATOM    361 2HD  LYS A  22      19.303  25.611  10.624  1.00  5.32           H  
ATOM    362 1HE  LYS A  22      17.870  26.877   9.069  1.00  5.32           H  
ATOM    363 2HE  LYS A  22      17.183  25.356   8.464  1.00  5.32           H  
ATOM    364 1HZ  LYS A  22      15.776  26.369  10.115  1.00  5.32           H  
ATOM    365 2HZ  LYS A  22      16.353  24.921  10.668  1.00  5.32           H  
ATOM    366 3HZ  LYS A  22      16.985  26.339  11.236  1.00  5.32           H  
ATOM    367  N   ASN A  23      23.740  22.439   8.792  1.00  5.20           N  
ATOM    368  CA  ASN A  23      24.942  21.879   9.422  1.00  5.20           C  
ATOM    369  C   ASN A  23      25.533  20.674   8.662  1.00  5.20           C  
ATOM    370  O   ASN A  23      25.418  19.548   9.154  1.00  5.20           O  
ATOM    371  CB  ASN A  23      24.602  21.414  10.827  1.00  5.20           C  
ATOM    372  CG  ASN A  23      24.105  22.499  11.718  1.00  5.20           C  
ATOM    373  OD1 ASN A  23      24.878  23.296  12.258  1.00  5.20           O  
ATOM    374  ND2 ASN A  23      22.807  22.544  11.891  1.00  5.20           N  
ATOM    375  H   ASN A  23      22.998  21.800   8.508  1.00  5.20           H  
ATOM    376  HA  ASN A  23      25.705  22.654   9.469  1.00  5.20           H  
ATOM    377 1HB  ASN A  23      23.832  20.640  10.764  1.00  5.20           H  
ATOM    378 2HB  ASN A  23      25.482  20.959  11.281  1.00  5.20           H  
ATOM    379 1HD2 ASN A  23      22.403  23.246  12.478  1.00  5.20           H  
ATOM    380 2HD2 ASN A  23      22.219  21.875  11.428  1.00  5.20           H  
ATOM    381  N   PRO A  24      26.172  20.842   7.486  1.00  5.04           N  
ATOM    382  CA  PRO A  24      26.635  19.742   6.649  1.00  5.04           C  
ATOM    383  C   PRO A  24      27.538  18.791   7.424  1.00  5.04           C  
ATOM    384  O   PRO A  24      28.469  19.242   8.095  1.00  5.04           O  
ATOM    385  CB  PRO A  24      27.415  20.478   5.553  1.00  5.04           C  
ATOM    386  CG  PRO A  24      26.756  21.844   5.484  1.00  5.04           C  
ATOM    387  CD  PRO A  24      26.431  22.181   6.932  1.00  5.04           C  
ATOM    388  HA  PRO A  24      25.764  19.220   6.251  1.00  5.04           H  
ATOM    389 1HB  PRO A  24      28.479  20.527   5.820  1.00  5.04           H  
ATOM    390 2HB  PRO A  24      27.345  19.920   4.609  1.00  5.04           H  
ATOM    391 1HG  PRO A  24      27.418  22.579   5.009  1.00  5.04           H  
ATOM    392 2HG  PRO A  24      25.838  21.792   4.867  1.00  5.04           H  
ATOM    393 1HD  PRO A  24      27.276  22.660   7.439  1.00  5.04           H  
ATOM    394 2HD  PRO A  24      25.542  22.801   6.934  1.00  5.04           H  
ATOM    395  N   SER A  25      27.243  17.486   7.330  1.00  4.87           N  
ATOM    396  CA  SER A  25      27.962  16.396   8.006  1.00  4.87           C  
ATOM    397  C   SER A  25      27.127  15.108   7.999  1.00  4.87           C  
ATOM    398  O   SER A  25      25.973  15.148   8.431  1.00  4.87           O  
ATOM    399  CB  SER A  25      28.304  16.690   9.458  1.00  4.87           C  
ATOM    400  OG  SER A  25      28.904  15.554  10.053  1.00  4.87           O  
ATOM    401  H   SER A  25      26.491  17.222   6.692  1.00  4.87           H  
ATOM    402  HA  SER A  25      28.899  16.255   7.478  1.00  4.87           H  
ATOM    403 1HB  SER A  25      28.997  17.512   9.540  1.00  4.87           H  
ATOM    404 2HB  SER A  25      27.399  16.966  10.002  1.00  4.87           H  
ATOM    405  HG  SER A  25      29.791  15.508   9.678  1.00  4.87           H  
ATOM    406  N   PRO A  26      27.667  13.935   7.658  1.00  4.69           N  
ATOM    407  CA  PRO A  26      26.975  12.662   7.788  1.00  4.69           C  
ATOM    408  C   PRO A  26      26.495  12.427   9.234  1.00  4.69           C  
ATOM    409  O   PRO A  26      25.571  11.641   9.467  1.00  4.69           O  
ATOM    410  CB  PRO A  26      28.054  11.654   7.387  1.00  4.69           C  
ATOM    411  CG  PRO A  26      28.983  12.434   6.468  1.00  4.69           C  
ATOM    412  CD  PRO A  26      28.997  13.849   7.025  1.00  4.69           C  
ATOM    413  HA  PRO A  26      26.129  12.639   7.083  1.00  4.69           H  
ATOM    414 1HB  PRO A  26      28.560  11.271   8.287  1.00  4.69           H  
ATOM    415 2HB  PRO A  26      27.590  10.790   6.887  1.00  4.69           H  
ATOM    416 1HG  PRO A  26      29.982  11.971   6.466  1.00  4.69           H  
ATOM    417 2HG  PRO A  26      28.612  12.389   5.433  1.00  4.69           H  
ATOM    418 1HD  PRO A  26      29.799  13.977   7.767  1.00  4.69           H  
ATOM    419 2HD  PRO A  26      29.081  14.543   6.175  1.00  4.69           H  
ATOM    420  N   ARG A  27      27.128  13.093  10.221  1.00  4.53           N  
ATOM    421  CA  ARG A  27      26.727  12.931  11.609  1.00  4.53           C  
ATOM    422  C   ARG A  27      25.396  13.645  11.849  1.00  4.53           C  
ATOM    423  O   ARG A  27      24.603  13.234  12.708  1.00  4.53           O  
ATOM    424  CB  ARG A  27      27.811  13.442  12.540  1.00  4.53           C  
ATOM    425  CG  ARG A  27      29.072  12.577  12.533  1.00  4.53           C  
ATOM    426  CD  ARG A  27      30.149  13.116  13.412  1.00  4.53           C  
ATOM    427  NE  ARG A  27      31.338  12.266  13.390  1.00  4.53           N  
ATOM    428  CZ  ARG A  27      32.512  12.558  13.987  1.00  4.53           C  
ATOM    429  NH1 ARG A  27      32.656  13.682  14.654  1.00  4.53           N  
ATOM    430  NH2 ARG A  27      33.524  11.711  13.899  1.00  4.53           N  
ATOM    431  H   ARG A  27      27.869  13.765  10.028  1.00  4.53           H  
ATOM    432  HA  ARG A  27      26.592  11.868  11.807  1.00  4.53           H  
ATOM    433 1HB  ARG A  27      28.089  14.455  12.259  1.00  4.53           H  
ATOM    434 2HB  ARG A  27      27.432  13.475  13.560  1.00  4.53           H  
ATOM    435 1HG  ARG A  27      28.821  11.572  12.875  1.00  4.53           H  
ATOM    436 2HG  ARG A  27      29.459  12.525  11.514  1.00  4.53           H  
ATOM    437 1HD  ARG A  27      30.433  14.112  13.068  1.00  4.53           H  
ATOM    438 2HD  ARG A  27      29.788  13.176  14.438  1.00  4.53           H  
ATOM    439  HE  ARG A  27      31.275  11.390  12.888  1.00  4.53           H  
ATOM    440 1HH1 ARG A  27      31.885  14.331  14.722  1.00  4.53           H  
ATOM    441 2HH1 ARG A  27      33.537  13.895  15.098  1.00  4.53           H  
ATOM    442 1HH2 ARG A  27      33.416  10.846  13.386  1.00  4.53           H  
ATOM    443 2HH2 ARG A  27      34.404  11.927  14.343  1.00  4.53           H  
ATOM    444  N   THR A  28      25.147  14.723  11.086  1.00  4.40           N  
ATOM    445  CA  THR A  28      23.891  15.450  11.178  1.00  4.40           C  
ATOM    446  C   THR A  28      22.831  14.522  10.643  1.00  4.40           C  
ATOM    447  O   THR A  28      21.766  14.381  11.239  1.00  4.40           O  
ATOM    448  CB  THR A  28      23.907  16.797  10.412  1.00  4.40           C  
ATOM    449  OG1 THR A  28      24.897  17.666  10.991  1.00  4.40           O  
ATOM    450  CG2 THR A  28      22.544  17.477  10.452  1.00  4.40           C  
ATOM    451  H   THR A  28      25.808  15.009  10.372  1.00  4.40           H  
ATOM    452  HA  THR A  28      23.672  15.659  12.222  1.00  4.40           H  
ATOM    453  HB  THR A  28      24.173  16.617   9.372  1.00  4.40           H  
ATOM    454  HG1 THR A  28      25.034  18.439  10.396  1.00  4.40           H  
ATOM    455 1HG2 THR A  28      22.596  18.416   9.910  1.00  4.40           H  
ATOM    456 2HG2 THR A  28      21.804  16.830   9.989  1.00  4.40           H  
ATOM    457 3HG2 THR A  28      22.263  17.674  11.485  1.00  4.40           H  
ATOM    458  N   PHE A  29      23.134  13.851   9.526  1.00  4.31           N  
ATOM    459  CA  PHE A  29      22.140  12.933   8.974  1.00  4.31           C  
ATOM    460  C   PHE A  29      21.779  11.835   9.970  1.00  4.31           C  
ATOM    461  O   PHE A  29      20.601  11.513  10.173  1.00  4.31           O  
ATOM    462  CB  PHE A  29      22.657  12.216   7.722  1.00  4.31           C  
ATOM    463  CG  PHE A  29      22.616  12.943   6.425  1.00  4.31           C  
ATOM    464  CD1 PHE A  29      23.364  12.477   5.364  1.00  4.31           C  
ATOM    465  CD2 PHE A  29      21.825  14.041   6.222  1.00  4.31           C  
ATOM    466  CE1 PHE A  29      23.300  13.092   4.154  1.00  4.31           C  
ATOM    467  CE2 PHE A  29      21.762  14.624   4.990  1.00  4.31           C  
ATOM    468  CZ  PHE A  29      22.489  14.153   3.983  1.00  4.31           C  
ATOM    469  H   PHE A  29      24.040  14.012   9.078  1.00  4.31           H  
ATOM    470  HA  PHE A  29      21.251  13.509   8.742  1.00  4.31           H  
ATOM    471 1HB  PHE A  29      23.681  11.913   7.890  1.00  4.31           H  
ATOM    472 2HB  PHE A  29      22.085  11.296   7.595  1.00  4.31           H  
ATOM    473  HD1 PHE A  29      24.005  11.599   5.498  1.00  4.31           H  
ATOM    474  HD2 PHE A  29      21.227  14.440   7.037  1.00  4.31           H  
ATOM    475  HE1 PHE A  29      23.880  12.728   3.323  1.00  4.31           H  
ATOM    476  HE2 PHE A  29      21.115  15.476   4.817  1.00  4.31           H  
ATOM    477  HZ  PHE A  29      22.417  14.620   3.030  1.00  4.31           H  
ATOM    478  N   CYS A  30      22.795  11.304  10.648  1.00  4.27           N  
ATOM    479  CA  CYS A  30      22.570  10.243  11.614  1.00  4.27           C  
ATOM    480  C   CYS A  30      21.729  10.751  12.781  1.00  4.27           C  
ATOM    481  O   CYS A  30      20.777  10.091  13.212  1.00  4.27           O  
ATOM    482  CB  CYS A  30      23.911   9.753  12.148  1.00  4.27           C  
ATOM    483  SG  CYS A  30      24.917   8.913  10.918  1.00  4.27           S  
ATOM    484  H   CYS A  30      23.751  11.598  10.436  1.00  4.27           H  
ATOM    485  HA  CYS A  30      22.047   9.425  11.122  1.00  4.27           H  
ATOM    486 1HB  CYS A  30      24.481  10.595  12.532  1.00  4.27           H  
ATOM    487 2HB  CYS A  30      23.741   9.067  12.973  1.00  4.27           H  
ATOM    488  HG  CYS A  30      25.171  10.026  10.183  1.00  4.27           H  
ATOM    489  N   SER A  31      22.048  11.960  13.250  1.00  4.31           N  
ATOM    490  CA  SER A  31      21.349  12.573  14.364  1.00  4.31           C  
ATOM    491  C   SER A  31      19.889  12.827  14.016  1.00  4.31           C  
ATOM    492  O   SER A  31      18.995  12.606  14.841  1.00  4.31           O  
ATOM    493  CB  SER A  31      22.028  13.877  14.731  1.00  4.31           C  
ATOM    494  OG  SER A  31      23.334  13.648  15.194  1.00  4.31           O  
ATOM    495  H   SER A  31      22.842  12.460  12.852  1.00  4.31           H  
ATOM    496  HA  SER A  31      21.392  11.894  15.216  1.00  4.31           H  
ATOM    497 1HB  SER A  31      22.057  14.529  13.861  1.00  4.31           H  
ATOM    498 2HB  SER A  31      21.449  14.381  15.500  1.00  4.31           H  
ATOM    499  HG  SER A  31      23.849  13.367  14.401  1.00  4.31           H  
ATOM    500  N   CYS A  32      19.643  13.261  12.773  1.00  4.47           N  
ATOM    501  CA  CYS A  32      18.296  13.556  12.311  1.00  4.47           C  
ATOM    502  C   CYS A  32      17.442  12.307  12.336  1.00  4.47           C  
ATOM    503  O   CYS A  32      16.281  12.341  12.741  1.00  4.47           O  
ATOM    504  CB  CYS A  32      18.323  14.023  10.865  1.00  4.47           C  
ATOM    505  SG  CYS A  32      19.068  15.604  10.589  1.00  4.47           S  
ATOM    506  H   CYS A  32      20.426  13.432  12.143  1.00  4.47           H  
ATOM    507  HA  CYS A  32      17.855  14.318  12.951  1.00  4.47           H  
ATOM    508 1HB  CYS A  32      18.874  13.299  10.287  1.00  4.47           H  
ATOM    509 2HB  CYS A  32      17.309  14.055  10.474  1.00  4.47           H  
ATOM    510  HG  CYS A  32      20.309  15.218  10.945  1.00  4.47           H  
ATOM    511  N   PHE A  33      18.023  11.192  11.909  1.00  4.75           N  
ATOM    512  CA  PHE A  33      17.308   9.931  11.902  1.00  4.75           C  
ATOM    513  C   PHE A  33      17.042   9.371  13.299  1.00  4.75           C  
ATOM    514  O   PHE A  33      15.967   8.819  13.568  1.00  4.75           O  
ATOM    515  CB  PHE A  33      18.037   8.935  11.020  1.00  4.75           C  
ATOM    516  CG  PHE A  33      17.769   9.199   9.578  1.00  4.75           C  
ATOM    517  CD1 PHE A  33      18.579   8.699   8.584  1.00  4.75           C  
ATOM    518  CD2 PHE A  33      16.661   9.953   9.225  1.00  4.75           C  
ATOM    519  CE1 PHE A  33      18.271   8.925   7.266  1.00  4.75           C  
ATOM    520  CE2 PHE A  33      16.346  10.183   7.926  1.00  4.75           C  
ATOM    521  CZ  PHE A  33      17.136   9.660   6.935  1.00  4.75           C  
ATOM    522  H   PHE A  33      18.984  11.227  11.558  1.00  4.75           H  
ATOM    523  HA  PHE A  33      16.345  10.114  11.438  1.00  4.75           H  
ATOM    524 1HB  PHE A  33      19.114   9.010  11.193  1.00  4.75           H  
ATOM    525 2HB  PHE A  33      17.720   7.921  11.256  1.00  4.75           H  
ATOM    526  HD1 PHE A  33      19.456   8.112   8.851  1.00  4.75           H  
ATOM    527  HD2 PHE A  33      16.032  10.362  10.007  1.00  4.75           H  
ATOM    528  HE1 PHE A  33      18.905   8.519   6.490  1.00  4.75           H  
ATOM    529  HE2 PHE A  33      15.474  10.781   7.676  1.00  4.75           H  
ATOM    530  HZ  PHE A  33      16.877   9.834   5.894  1.00  4.75           H  
ATOM    531  N   LYS A  34      18.020   9.504  14.193  1.00  5.16           N  
ATOM    532  CA  LYS A  34      17.870   9.002  15.553  1.00  5.16           C  
ATOM    533  C   LYS A  34      16.894   9.823  16.407  1.00  5.16           C  
ATOM    534  O   LYS A  34      16.121   9.263  17.189  1.00  5.16           O  
ATOM    535  CB  LYS A  34      19.231   8.935  16.238  1.00  5.16           C  
ATOM    536  CG  LYS A  34      20.151   7.843  15.691  1.00  5.16           C  
ATOM    537  CD  LYS A  34      21.492   7.836  16.404  1.00  5.16           C  
ATOM    538  CE  LYS A  34      22.403   6.748  15.853  1.00  5.16           C  
ATOM    539  NZ  LYS A  34      23.724   6.727  16.540  1.00  5.16           N  
ATOM    540  H   LYS A  34      18.900   9.940  13.915  1.00  5.16           H  
ATOM    541  HA  LYS A  34      17.475   7.989  15.492  1.00  5.16           H  
ATOM    542 1HB  LYS A  34      19.742   9.893  16.103  1.00  5.16           H  
ATOM    543 2HB  LYS A  34      19.101   8.779  17.307  1.00  5.16           H  
ATOM    544 1HG  LYS A  34      19.674   6.872  15.820  1.00  5.16           H  
ATOM    545 2HG  LYS A  34      20.314   8.008  14.627  1.00  5.16           H  
ATOM    546 1HD  LYS A  34      21.974   8.806  16.266  1.00  5.16           H  
ATOM    547 2HD  LYS A  34      21.339   7.670  17.469  1.00  5.16           H  
ATOM    548 1HE  LYS A  34      21.920   5.780  15.981  1.00  5.16           H  
ATOM    549 2HE  LYS A  34      22.561   6.926  14.787  1.00  5.16           H  
ATOM    550 1HZ  LYS A  34      24.298   5.995  16.146  1.00  5.16           H  
ATOM    551 2HZ  LYS A  34      24.183   7.618  16.416  1.00  5.16           H  
ATOM    552 3HZ  LYS A  34      23.589   6.553  17.526  1.00  5.16           H  
ATOM    553  N   SER A  35      16.881  11.150  16.242  1.00  5.66           N  
ATOM    554  CA  SER A  35      16.038  12.017  17.078  1.00  5.66           C  
ATOM    555  C   SER A  35      14.580  12.053  16.613  1.00  5.66           C  
ATOM    556  O   SER A  35      14.069  13.101  16.210  1.00  5.66           O  
ATOM    557  CB  SER A  35      16.581  13.428  17.029  1.00  5.66           C  
ATOM    558  OG  SER A  35      17.898  13.478  17.497  1.00  5.66           O  
ATOM    559  H   SER A  35      17.515  11.583  15.571  1.00  5.66           H  
ATOM    560  HA  SER A  35      16.068  11.645  18.101  1.00  5.66           H  
ATOM    561 1HB  SER A  35      16.545  13.793  15.999  1.00  5.66           H  
ATOM    562 2HB  SER A  35      15.951  14.077  17.631  1.00  5.66           H  
ATOM    563  HG  SER A  35      18.438  13.085  16.778  1.00  5.66           H  
ATOM    564  N   ARG A  36      13.923  10.902  16.687  1.00  6.18           N  
ATOM    565  CA  ARG A  36      12.567  10.715  16.180  1.00  6.18           C  
ATOM    566  C   ARG A  36      11.673   9.950  17.192  1.00  6.18           C  
ATOM    567  O   ARG A  36      12.195   9.436  18.179  1.00  6.18           O  
ATOM    568  CB  ARG A  36      12.662  10.073  14.790  1.00  6.18           C  
ATOM    569  CG  ARG A  36      13.357  10.995  13.784  1.00  6.18           C  
ATOM    570  CD  ARG A  36      13.130  10.647  12.365  1.00  6.18           C  
ATOM    571  NE  ARG A  36      13.723   9.406  11.963  1.00  6.18           N  
ATOM    572  CZ  ARG A  36      13.665   8.946  10.709  1.00  6.18           C  
ATOM    573  NH1 ARG A  36      13.047   9.665   9.794  1.00  6.18           N  
ATOM    574  NH2 ARG A  36      14.232   7.812  10.382  1.00  6.18           N  
ATOM    575  H   ARG A  36      14.445  10.109  17.059  1.00  6.18           H  
ATOM    576  HA  ARG A  36      12.160  11.710  16.036  1.00  6.18           H  
ATOM    577 1HB  ARG A  36      13.271   9.169  14.858  1.00  6.18           H  
ATOM    578 2HB  ARG A  36      11.729   9.793  14.374  1.00  6.18           H  
ATOM    579 1HG  ARG A  36      13.016  12.019  13.935  1.00  6.18           H  
ATOM    580 2HG  ARG A  36      14.432  10.949  13.950  1.00  6.18           H  
ATOM    581 1HD  ARG A  36      12.060  10.585  12.180  1.00  6.18           H  
ATOM    582 2HD  ARG A  36      13.561  11.436  11.747  1.00  6.18           H  
ATOM    583  HE  ARG A  36      14.269   8.877  12.654  1.00  6.18           H  
ATOM    584 1HH1 ARG A  36      12.619  10.543  10.052  1.00  6.18           H  
ATOM    585 2HH1 ARG A  36      13.028   9.359   8.833  1.00  6.18           H  
ATOM    586 1HH2 ARG A  36      14.704   7.221  11.075  1.00  6.18           H  
ATOM    587 2HH2 ARG A  36      14.191   7.485   9.436  1.00  6.18           H  
ATOM    588  N   PRO A  37      10.324   9.925  17.025  1.00  6.61           N  
ATOM    589  CA  PRO A  37       9.340   9.257  17.884  1.00  6.61           C  
ATOM    590  C   PRO A  37       9.567   7.757  18.061  1.00  6.61           C  
ATOM    591  O   PRO A  37      10.246   7.119  17.260  1.00  6.61           O  
ATOM    592  CB  PRO A  37       8.015   9.517  17.152  1.00  6.61           C  
ATOM    593  CG  PRO A  37       8.250  10.763  16.343  1.00  6.61           C  
ATOM    594  CD  PRO A  37       9.675  10.672  15.896  1.00  6.61           C  
ATOM    595  HA  PRO A  37       9.340   9.751  18.867  1.00  6.61           H  
ATOM    596 1HB  PRO A  37       7.754   8.651  16.525  1.00  6.61           H  
ATOM    597 2HB  PRO A  37       7.199   9.635  17.882  1.00  6.61           H  
ATOM    598 1HG  PRO A  37       7.544  10.802  15.499  1.00  6.61           H  
ATOM    599 2HG  PRO A  37       8.054  11.656  16.959  1.00  6.61           H  
ATOM    600 1HD  PRO A  37       9.692  10.091  14.970  1.00  6.61           H  
ATOM    601 2HD  PRO A  37      10.056  11.685  15.773  1.00  6.61           H  
ATOM    602  N   ASP A  38       8.976   7.205  19.125  1.00  6.83           N  
ATOM    603  CA  ASP A  38       9.083   5.782  19.481  1.00  6.83           C  
ATOM    604  C   ASP A  38       7.904   4.932  18.973  1.00  6.83           C  
ATOM    605  O   ASP A  38       7.617   3.861  19.512  1.00  6.83           O  
ATOM    606  CB  ASP A  38       9.171   5.637  21.002  1.00  6.83           C  
ATOM    607  CG  ASP A  38      10.456   6.199  21.599  1.00  6.83           C  
ATOM    608  OD1 ASP A  38      11.501   5.966  21.048  1.00  6.83           O  
ATOM    609  OD2 ASP A  38      10.372   6.873  22.596  1.00  6.83           O  
ATOM    610  H   ASP A  38       8.432   7.799  19.736  1.00  6.83           H  
ATOM    611  HA  ASP A  38       9.997   5.389  19.036  1.00  6.83           H  
ATOM    612 1HB  ASP A  38       8.323   6.141  21.464  1.00  6.83           H  
ATOM    613 2HB  ASP A  38       9.101   4.581  21.264  1.00  6.83           H  
ATOM    614  N   SER A  39       7.211   5.441  17.961  1.00  6.81           N  
ATOM    615  CA  SER A  39       6.093   4.760  17.300  1.00  6.81           C  
ATOM    616  C   SER A  39       6.566   3.434  16.671  1.00  6.81           C  
ATOM    617  O   SER A  39       7.771   3.181  16.559  1.00  6.81           O  
ATOM    618  CB  SER A  39       5.447   5.698  16.293  1.00  6.81           C  
ATOM    619  OG  SER A  39       4.861   6.798  16.944  1.00  6.81           O  
ATOM    620  H   SER A  39       7.507   6.336  17.602  1.00  6.81           H  
ATOM    621  HA  SER A  39       5.343   4.520  18.055  1.00  6.81           H  
ATOM    622 1HB  SER A  39       6.190   6.068  15.613  1.00  6.81           H  
ATOM    623 2HB  SER A  39       4.702   5.166  15.706  1.00  6.81           H  
ATOM    624  HG  SER A  39       3.974   6.516  17.194  1.00  6.81           H  
ATOM    625  N   SER A  40       5.642   2.546  16.298  1.00  6.56           N  
ATOM    626  CA  SER A  40       6.046   1.225  15.800  1.00  6.56           C  
ATOM    627  C   SER A  40       6.406   1.233  14.320  1.00  6.56           C  
ATOM    628  O   SER A  40       5.674   0.698  13.484  1.00  6.56           O  
ATOM    629  CB  SER A  40       4.958   0.207  16.069  1.00  6.56           C  
ATOM    630  OG  SER A  40       4.747   0.052  17.447  1.00  6.56           O  
ATOM    631  H   SER A  40       4.652   2.788  16.293  1.00  6.56           H  
ATOM    632  HA  SER A  40       6.933   0.916  16.355  1.00  6.56           H  
ATOM    633 1HB  SER A  40       4.040   0.516  15.593  1.00  6.56           H  
ATOM    634 2HB  SER A  40       5.244  -0.748  15.632  1.00  6.56           H  
ATOM    635  HG  SER A  40       5.610  -0.139  17.826  1.00  6.56           H  
ATOM    636  N   TYR A  41       7.573   1.793  14.014  1.00  6.17           N  
ATOM    637  CA  TYR A  41       7.981   2.001  12.622  1.00  6.17           C  
ATOM    638  C   TYR A  41       9.406   1.558  12.301  1.00  6.17           C  
ATOM    639  O   TYR A  41      10.203   1.269  13.197  1.00  6.17           O  
ATOM    640  CB  TYR A  41       7.811   3.481  12.254  1.00  6.17           C  
ATOM    641  CG  TYR A  41       8.678   4.490  12.880  1.00  6.17           C  
ATOM    642  CD1 TYR A  41       9.826   4.925  12.257  1.00  6.17           C  
ATOM    643  CD2 TYR A  41       8.315   4.999  14.044  1.00  6.17           C  
ATOM    644  CE1 TYR A  41      10.610   5.889  12.851  1.00  6.17           C  
ATOM    645  CE2 TYR A  41       9.063   5.945  14.657  1.00  6.17           C  
ATOM    646  CZ  TYR A  41      10.217   6.399  14.071  1.00  6.17           C  
ATOM    647  OH  TYR A  41      10.969   7.348  14.700  1.00  6.17           O  
ATOM    648  H   TYR A  41       8.115   2.170  14.794  1.00  6.17           H  
ATOM    649  HA  TYR A  41       7.317   1.417  11.984  1.00  6.17           H  
ATOM    650 1HB  TYR A  41       7.985   3.566  11.262  1.00  6.17           H  
ATOM    651 2HB  TYR A  41       6.801   3.784  12.436  1.00  6.17           H  
ATOM    652  HD1 TYR A  41      10.099   4.522  11.299  1.00  6.17           H  
ATOM    653  HD2 TYR A  41       7.415   4.643  14.485  1.00  6.17           H  
ATOM    654  HE1 TYR A  41      11.517   6.244  12.361  1.00  6.17           H  
ATOM    655  HE2 TYR A  41       8.737   6.337  15.608  1.00  6.17           H  
ATOM    656  HH  TYR A  41      10.770   7.317  15.657  1.00  6.17           H  
ATOM    657  N   LEU A  42       9.726   1.467  10.999  1.00  5.79           N  
ATOM    658  CA  LEU A  42      11.094   1.149  10.612  1.00  5.79           C  
ATOM    659  C   LEU A  42      11.885   2.405  10.803  1.00  5.79           C  
ATOM    660  O   LEU A  42      11.704   3.365  10.047  1.00  5.79           O  
ATOM    661  CB  LEU A  42      11.222   0.752   9.131  1.00  5.79           C  
ATOM    662  CG  LEU A  42      12.656   0.409   8.637  1.00  5.79           C  
ATOM    663  CD1 LEU A  42      13.140  -0.828   9.332  1.00  5.79           C  
ATOM    664  CD2 LEU A  42      12.684   0.270   7.109  1.00  5.79           C  
ATOM    665  H   LEU A  42       9.037   1.705  10.287  1.00  5.79           H  
ATOM    666  HA  LEU A  42      11.490   0.363  11.255  1.00  5.79           H  
ATOM    667 1HB  LEU A  42      10.579  -0.104   8.933  1.00  5.79           H  
ATOM    668 2HB  LEU A  42      10.892   1.582   8.543  1.00  5.79           H  
ATOM    669  HG  LEU A  42      13.309   1.196   8.904  1.00  5.79           H  
ATOM    670 1HD1 LEU A  42      14.159  -1.051   9.010  1.00  5.79           H  
ATOM    671 2HD1 LEU A  42      13.128  -0.669  10.411  1.00  5.79           H  
ATOM    672 3HD1 LEU A  42      12.488  -1.664   9.081  1.00  5.79           H  
ATOM    673 1HD2 LEU A  42      13.699   0.055   6.783  1.00  5.79           H  
ATOM    674 2HD2 LEU A  42      12.030  -0.538   6.802  1.00  5.79           H  
ATOM    675 3HD2 LEU A  42      12.355   1.204   6.655  1.00  5.79           H  
ATOM    676  N   SER A  43      12.855   2.355  11.723  1.00  5.48           N  
ATOM    677  CA  SER A  43      13.661   3.517  12.102  1.00  5.48           C  
ATOM    678  C   SER A  43      14.435   4.095  10.934  1.00  5.48           C  
ATOM    679  O   SER A  43      14.852   5.257  10.990  1.00  5.48           O  
ATOM    680  CB  SER A  43      14.621   3.133  13.201  1.00  5.48           C  
ATOM    681  OG  SER A  43      15.564   2.206  12.736  1.00  5.48           O  
ATOM    682  H   SER A  43      12.957   1.501  12.257  1.00  5.48           H  
ATOM    683  HA  SER A  43      12.990   4.286  12.479  1.00  5.48           H  
ATOM    684 1HB  SER A  43      15.134   4.026  13.557  1.00  5.48           H  
ATOM    685 2HB  SER A  43      14.068   2.711  14.040  1.00  5.48           H  
ATOM    686  HG  SER A  43      15.964   2.601  11.945  1.00  5.48           H  
ATOM    687  N   LEU A  44      14.615   3.259   9.906  1.00  5.26           N  
ATOM    688  CA  LEU A  44      15.221   3.550   8.612  1.00  5.26           C  
ATOM    689  C   LEU A  44      16.378   2.660   8.237  1.00  5.26           C  
ATOM    690  O   LEU A  44      17.322   2.468   9.008  1.00  5.26           O  
ATOM    691  CB  LEU A  44      15.601   5.010   8.488  1.00  5.26           C  
ATOM    692  CG  LEU A  44      16.125   5.431   7.213  1.00  5.26           C  
ATOM    693  CD1 LEU A  44      15.646   6.782   7.008  1.00  5.26           C  
ATOM    694  CD2 LEU A  44      17.641   5.383   7.290  1.00  5.26           C  
ATOM    695  H   LEU A  44      14.247   2.329  10.037  1.00  5.26           H  
ATOM    696  HA  LEU A  44      14.447   3.383   7.868  1.00  5.26           H  
ATOM    697 1HB  LEU A  44      14.725   5.619   8.654  1.00  5.26           H  
ATOM    698 2HB  LEU A  44      16.376   5.248   9.217  1.00  5.26           H  
ATOM    699  HG  LEU A  44      15.771   4.804   6.404  1.00  5.26           H  
ATOM    700 1HD1 LEU A  44      16.012   7.182   6.083  1.00  5.26           H  
ATOM    701 2HD1 LEU A  44      14.585   6.777   6.999  1.00  5.26           H  
ATOM    702 3HD1 LEU A  44      15.981   7.366   7.833  1.00  5.26           H  
ATOM    703 1HD2 LEU A  44      18.073   5.721   6.385  1.00  5.26           H  
ATOM    704 2HD2 LEU A  44      17.973   6.011   8.101  1.00  5.26           H  
ATOM    705 3HD2 LEU A  44      17.957   4.372   7.480  1.00  5.26           H  
ATOM    706  N   LYS A  45      16.297   2.105   7.029  1.00  5.13           N  
ATOM    707  CA  LYS A  45      17.373   1.283   6.519  1.00  5.13           C  
ATOM    708  C   LYS A  45      18.381   2.165   5.784  1.00  5.13           C  
ATOM    709  O   LYS A  45      18.073   2.804   4.762  1.00  5.13           O  
ATOM    710  CB  LYS A  45      16.845   0.180   5.608  1.00  5.13           C  
ATOM    711  CG  LYS A  45      17.912  -0.788   5.123  1.00  5.13           C  
ATOM    712  CD  LYS A  45      17.316  -1.909   4.277  1.00  5.13           C  
ATOM    713  CE  LYS A  45      18.399  -2.867   3.802  1.00  5.13           C  
ATOM    714  NZ  LYS A  45      17.840  -3.974   2.978  1.00  5.13           N  
ATOM    715  H   LYS A  45      15.487   2.308   6.444  1.00  5.13           H  
ATOM    716  HA  LYS A  45      17.889   0.815   7.357  1.00  5.13           H  
ATOM    717 1HB  LYS A  45      16.075  -0.389   6.124  1.00  5.13           H  
ATOM    718 2HB  LYS A  45      16.400   0.623   4.737  1.00  5.13           H  
ATOM    719 1HG  LYS A  45      18.656  -0.243   4.530  1.00  5.13           H  
ATOM    720 2HG  LYS A  45      18.417  -1.223   5.985  1.00  5.13           H  
ATOM    721 1HD  LYS A  45      16.586  -2.464   4.870  1.00  5.13           H  
ATOM    722 2HD  LYS A  45      16.807  -1.486   3.411  1.00  5.13           H  
ATOM    723 1HE  LYS A  45      19.124  -2.313   3.207  1.00  5.13           H  
ATOM    724 2HE  LYS A  45      18.904  -3.292   4.668  1.00  5.13           H  
ATOM    725 1HZ  LYS A  45      18.588  -4.585   2.682  1.00  5.13           H  
ATOM    726 2HZ  LYS A  45      17.173  -4.500   3.527  1.00  5.13           H  
ATOM    727 3HZ  LYS A  45      17.378  -3.592   2.166  1.00  5.13           H  
ATOM    728  N   GLU A  46      19.576   2.241   6.367  1.00  5.07           N  
ATOM    729  CA  GLU A  46      20.660   3.069   5.864  1.00  5.07           C  
ATOM    730  C   GLU A  46      21.102   2.591   4.489  1.00  5.07           C  
ATOM    731  O   GLU A  46      21.315   1.391   4.308  1.00  5.07           O  
ATOM    732  CB  GLU A  46      21.844   3.035   6.836  1.00  5.07           C  
ATOM    733  CG  GLU A  46      22.987   3.974   6.480  1.00  5.07           C  
ATOM    734  CD  GLU A  46      24.127   3.947   7.471  1.00  5.07           C  
ATOM    735  OE1 GLU A  46      24.075   3.177   8.401  1.00  5.07           O  
ATOM    736  OE2 GLU A  46      25.049   4.710   7.294  1.00  5.07           O  
ATOM    737  H   GLU A  46      19.730   1.697   7.205  1.00  5.07           H  
ATOM    738  HA  GLU A  46      20.308   4.089   5.796  1.00  5.07           H  
ATOM    739 1HB  GLU A  46      21.497   3.297   7.837  1.00  5.07           H  
ATOM    740 2HB  GLU A  46      22.244   2.023   6.884  1.00  5.07           H  
ATOM    741 1HG  GLU A  46      23.370   3.718   5.491  1.00  5.07           H  
ATOM    742 2HG  GLU A  46      22.596   4.980   6.438  1.00  5.07           H  
ATOM    743  N   ARG A  47      21.251   3.502   3.527  1.00  5.08           N  
ATOM    744  CA  ARG A  47      21.732   3.086   2.219  1.00  5.08           C  
ATOM    745  C   ARG A  47      22.833   3.990   1.655  1.00  5.08           C  
ATOM    746  O   ARG A  47      23.998   3.588   1.646  1.00  5.08           O  
ATOM    747  CB  ARG A  47      20.587   3.010   1.236  1.00  5.08           C  
ATOM    748  CG  ARG A  47      20.948   2.494  -0.138  1.00  5.08           C  
ATOM    749  CD  ARG A  47      19.794   2.569  -1.032  1.00  5.08           C  
ATOM    750  NE  ARG A  47      20.102   2.119  -2.378  1.00  5.08           N  
ATOM    751  CZ  ARG A  47      20.010   0.844  -2.801  1.00  5.08           C  
ATOM    752  NH1 ARG A  47      19.614  -0.097  -1.975  1.00  5.08           N  
ATOM    753  NH2 ARG A  47      20.317   0.538  -4.050  1.00  5.08           N  
ATOM    754  H   ARG A  47      21.049   4.474   3.702  1.00  5.08           H  
ATOM    755  HA  ARG A  47      22.148   2.085   2.317  1.00  5.08           H  
ATOM    756 1HB  ARG A  47      19.819   2.350   1.639  1.00  5.08           H  
ATOM    757 2HB  ARG A  47      20.145   3.955   1.122  1.00  5.08           H  
ATOM    758 1HG  ARG A  47      21.757   3.080  -0.557  1.00  5.08           H  
ATOM    759 2HG  ARG A  47      21.258   1.454  -0.062  1.00  5.08           H  
ATOM    760 1HD  ARG A  47      18.982   1.962  -0.640  1.00  5.08           H  
ATOM    761 2HD  ARG A  47      19.484   3.611  -1.080  1.00  5.08           H  
ATOM    762  HE  ARG A  47      20.413   2.811  -3.043  1.00  5.08           H  
ATOM    763 1HH1 ARG A  47      19.380   0.135  -1.021  1.00  5.08           H  
ATOM    764 2HH1 ARG A  47      19.547  -1.054  -2.293  1.00  5.08           H  
ATOM    765 1HH2 ARG A  47      20.622   1.258  -4.688  1.00  5.08           H  
ATOM    766 2HH2 ARG A  47      20.249  -0.419  -4.366  1.00  5.08           H  
ATOM    767  N   THR A  48      22.496   5.214   1.209  1.00  5.14           N  
ATOM    768  CA  THR A  48      23.543   6.056   0.614  1.00  5.14           C  
ATOM    769  C   THR A  48      23.238   7.555   0.555  1.00  5.14           C  
ATOM    770  O   THR A  48      22.084   7.986   0.649  1.00  5.14           O  
ATOM    771  CB  THR A  48      23.878   5.569  -0.811  1.00  5.14           C  
ATOM    772  OG1 THR A  48      25.025   6.268  -1.310  1.00  5.14           O  
ATOM    773  CG2 THR A  48      22.717   5.825  -1.727  1.00  5.14           C  
ATOM    774  H   THR A  48      21.525   5.540   1.218  1.00  5.14           H  
ATOM    775  HA  THR A  48      24.440   5.940   1.223  1.00  5.14           H  
ATOM    776  HB  THR A  48      24.094   4.503  -0.790  1.00  5.14           H  
ATOM    777  HG1 THR A  48      24.779   7.175  -1.515  1.00  5.14           H  
ATOM    778 1HG2 THR A  48      22.956   5.480  -2.730  1.00  5.14           H  
ATOM    779 2HG2 THR A  48      21.844   5.297  -1.359  1.00  5.14           H  
ATOM    780 3HG2 THR A  48      22.517   6.896  -1.749  1.00  5.14           H  
ATOM    781  N   CYS A  49      24.297   8.346   0.370  1.00  5.25           N  
ATOM    782  CA  CYS A  49      24.154   9.778   0.111  1.00  5.25           C  
ATOM    783  C   CYS A  49      25.358  10.312  -0.663  1.00  5.25           C  
ATOM    784  O   CYS A  49      26.416   9.679  -0.694  1.00  5.25           O  
ATOM    785  CB  CYS A  49      24.014  10.566   1.411  1.00  5.25           C  
ATOM    786  SG  CYS A  49      25.459  10.496   2.471  1.00  5.25           S  
ATOM    787  H   CYS A  49      25.219   7.926   0.357  1.00  5.25           H  
ATOM    788  HA  CYS A  49      23.264   9.935  -0.494  1.00  5.25           H  
ATOM    789 1HB  CYS A  49      23.830  11.615   1.166  1.00  5.25           H  
ATOM    790 2HB  CYS A  49      23.152  10.205   1.976  1.00  5.25           H  
ATOM    791  HG  CYS A  49      26.276  11.099   1.608  1.00  5.25           H  
ATOM    792  N   PHE A  50      25.209  11.501  -1.244  1.00  5.39           N  
ATOM    793  CA  PHE A  50      26.304  12.152  -1.959  1.00  5.39           C  
ATOM    794  C   PHE A  50      26.226  13.672  -1.905  1.00  5.39           C  
ATOM    795  O   PHE A  50      25.169  14.272  -2.102  1.00  5.39           O  
ATOM    796  CB  PHE A  50      26.375  11.641  -3.395  1.00  5.39           C  
ATOM    797  CG  PHE A  50      27.474  12.258  -4.204  1.00  5.39           C  
ATOM    798  CD1 PHE A  50      28.800  12.000  -3.899  1.00  5.39           C  
ATOM    799  CD2 PHE A  50      27.190  13.047  -5.303  1.00  5.39           C  
ATOM    800  CE1 PHE A  50      29.817  12.543  -4.655  1.00  5.39           C  
ATOM    801  CE2 PHE A  50      28.205  13.577  -6.069  1.00  5.39           C  
ATOM    802  CZ  PHE A  50      29.520  13.331  -5.739  1.00  5.39           C  
ATOM    803  H   PHE A  50      24.293  11.948  -1.202  1.00  5.39           H  
ATOM    804  HA  PHE A  50      27.236  11.861  -1.472  1.00  5.39           H  
ATOM    805 1HB  PHE A  50      26.520  10.560  -3.390  1.00  5.39           H  
ATOM    806 2HB  PHE A  50      25.430  11.845  -3.897  1.00  5.39           H  
ATOM    807  HD1 PHE A  50      29.033  11.365  -3.043  1.00  5.39           H  
ATOM    808  HD2 PHE A  50      26.148  13.242  -5.565  1.00  5.39           H  
ATOM    809  HE1 PHE A  50      30.855  12.338  -4.397  1.00  5.39           H  
ATOM    810  HE2 PHE A  50      27.968  14.192  -6.937  1.00  5.39           H  
ATOM    811  HZ  PHE A  50      30.324  13.752  -6.345  1.00  5.39           H  
ATOM    812  N   VAL A  51      27.361  14.301  -1.620  1.00  5.55           N  
ATOM    813  CA  VAL A  51      27.413  15.750  -1.462  1.00  5.55           C  
ATOM    814  C   VAL A  51      27.581  16.592  -2.720  1.00  5.55           C  
ATOM    815  O   VAL A  51      27.306  17.782  -2.687  1.00  5.55           O  
ATOM    816  CB  VAL A  51      28.542  16.094  -0.493  1.00  5.55           C  
ATOM    817  CG1 VAL A  51      28.273  15.427   0.854  1.00  5.55           C  
ATOM    818  CG2 VAL A  51      29.869  15.613  -1.086  1.00  5.55           C  
ATOM    819  H   VAL A  51      28.204  13.761  -1.486  1.00  5.55           H  
ATOM    820  HA  VAL A  51      26.480  16.062  -1.002  1.00  5.55           H  
ATOM    821  HB  VAL A  51      28.573  17.173  -0.337  1.00  5.55           H  
ATOM    822 1HG1 VAL A  51      29.074  15.675   1.551  1.00  5.55           H  
ATOM    823 2HG1 VAL A  51      27.321  15.784   1.254  1.00  5.55           H  
ATOM    824 3HG1 VAL A  51      28.228  14.346   0.723  1.00  5.55           H  
ATOM    825 1HG2 VAL A  51      30.680  15.854  -0.400  1.00  5.55           H  
ATOM    826 2HG2 VAL A  51      29.832  14.535  -1.240  1.00  5.55           H  
ATOM    827 3HG2 VAL A  51      30.052  16.109  -2.040  1.00  5.55           H  
ATOM    828  N   SER A  52      28.020  16.028  -3.834  1.00  5.70           N  
ATOM    829  CA  SER A  52      28.226  16.862  -5.026  1.00  5.70           C  
ATOM    830  C   SER A  52      28.836  18.236  -4.706  1.00  5.70           C  
ATOM    831  O   SER A  52      30.042  18.349  -4.481  1.00  5.70           O  
ATOM    832  CB  SER A  52      26.917  17.063  -5.768  1.00  5.70           C  
ATOM    833  OG  SER A  52      25.985  17.782  -4.994  1.00  5.70           O  
ATOM    834  H   SER A  52      28.223  15.038  -3.858  1.00  5.70           H  
ATOM    835  HA  SER A  52      28.922  16.345  -5.685  1.00  5.70           H  
ATOM    836 1HB  SER A  52      27.127  17.619  -6.681  1.00  5.70           H  
ATOM    837 2HB  SER A  52      26.494  16.107  -6.058  1.00  5.70           H  
ATOM    838  HG  SER A  52      26.466  18.119  -4.190  1.00  5.70           H  
ATOM    839  N   LYS A  53      28.001  19.278  -4.741  1.00  5.80           N  
ATOM    840  CA  LYS A  53      28.433  20.647  -4.494  1.00  5.80           C  
ATOM    841  C   LYS A  53      27.812  21.135  -3.168  1.00  5.80           C  
ATOM    842  O   LYS A  53      26.643  20.856  -2.920  1.00  5.80           O  
ATOM    843  CB  LYS A  53      28.011  21.535  -5.670  1.00  5.80           C  
ATOM    844  CG  LYS A  53      28.697  21.174  -6.984  1.00  5.80           C  
ATOM    845  CD  LYS A  53      28.278  22.106  -8.118  1.00  5.80           C  
ATOM    846  CE  LYS A  53      28.962  21.729  -9.433  1.00  5.80           C  
ATOM    847  NZ  LYS A  53      28.550  22.626 -10.553  1.00  5.80           N  
ATOM    848  H   LYS A  53      27.017  19.081  -4.908  1.00  5.80           H  
ATOM    849  HA  LYS A  53      29.513  20.636  -4.436  1.00  5.80           H  
ATOM    850 1HB  LYS A  53      26.934  21.442  -5.821  1.00  5.80           H  
ATOM    851 2HB  LYS A  53      28.219  22.579  -5.461  1.00  5.80           H  
ATOM    852 1HG  LYS A  53      29.779  21.234  -6.856  1.00  5.80           H  
ATOM    853 2HG  LYS A  53      28.441  20.151  -7.258  1.00  5.80           H  
ATOM    854 1HD  LYS A  53      27.198  22.053  -8.254  1.00  5.80           H  
ATOM    855 2HD  LYS A  53      28.546  23.131  -7.866  1.00  5.80           H  
ATOM    856 1HE  LYS A  53      30.041  21.797  -9.307  1.00  5.80           H  
ATOM    857 2HE  LYS A  53      28.700  20.703  -9.690  1.00  5.80           H  
ATOM    858 1HZ  LYS A  53      29.020  22.346 -11.402  1.00  5.80           H  
ATOM    859 2HZ  LYS A  53      27.550  22.562 -10.687  1.00  5.80           H  
ATOM    860 3HZ  LYS A  53      28.798  23.580 -10.332  1.00  5.80           H  
ATOM    861  N   PRO A  54      28.479  22.014  -2.397  1.00  5.82           N  
ATOM    862  CA  PRO A  54      28.083  22.479  -1.064  1.00  5.82           C  
ATOM    863  C   PRO A  54      26.626  22.912  -0.846  1.00  5.82           C  
ATOM    864  O   PRO A  54      26.117  22.789   0.268  1.00  5.82           O  
ATOM    865  CB  PRO A  54      29.008  23.689  -0.875  1.00  5.82           C  
ATOM    866  CG  PRO A  54      30.243  23.354  -1.663  1.00  5.82           C  
ATOM    867  CD  PRO A  54      29.748  22.631  -2.884  1.00  5.82           C  
ATOM    868  HA  PRO A  54      28.344  21.692  -0.342  1.00  5.82           H  
ATOM    869 1HB  PRO A  54      28.508  24.602  -1.229  1.00  5.82           H  
ATOM    870 2HB  PRO A  54      29.214  23.836   0.196  1.00  5.82           H  
ATOM    871 1HG  PRO A  54      30.794  24.276  -1.910  1.00  5.82           H  
ATOM    872 2HG  PRO A  54      30.922  22.737  -1.055  1.00  5.82           H  
ATOM    873 1HD  PRO A  54      29.568  23.330  -3.710  1.00  5.82           H  
ATOM    874 2HD  PRO A  54      30.512  21.885  -3.118  1.00  5.82           H  
ATOM    875  N   GLY A  55      25.953  23.432  -1.868  1.00  5.75           N  
ATOM    876  CA  GLY A  55      24.576  23.896  -1.683  1.00  5.75           C  
ATOM    877  C   GLY A  55      23.492  22.806  -1.745  1.00  5.75           C  
ATOM    878  O   GLY A  55      22.316  23.100  -1.518  1.00  5.75           O  
ATOM    879  H   GLY A  55      26.382  23.505  -2.777  1.00  5.75           H  
ATOM    880 1HA  GLY A  55      24.507  24.406  -0.724  1.00  5.75           H  
ATOM    881 2HA  GLY A  55      24.360  24.647  -2.440  1.00  5.75           H  
ATOM    882  N   LEU A  56      23.863  21.568  -2.077  1.00  5.61           N  
ATOM    883  CA  LEU A  56      22.869  20.494  -2.181  1.00  5.61           C  
ATOM    884  C   LEU A  56      23.428  19.107  -1.930  1.00  5.61           C  
ATOM    885  O   LEU A  56      24.412  18.713  -2.536  1.00  5.61           O  
ATOM    886  CB  LEU A  56      22.203  20.491  -3.566  1.00  5.61           C  
ATOM    887  CG  LEU A  56      21.171  19.335  -3.814  1.00  5.61           C  
ATOM    888  CD1 LEU A  56      19.969  19.499  -2.888  1.00  5.61           C  
ATOM    889  CD2 LEU A  56      20.732  19.351  -5.268  1.00  5.61           C  
ATOM    890  H   LEU A  56      24.848  21.362  -2.259  1.00  5.61           H  
ATOM    891  HA  LEU A  56      22.100  20.679  -1.432  1.00  5.61           H  
ATOM    892 1HB  LEU A  56      21.688  21.439  -3.708  1.00  5.61           H  
ATOM    893 2HB  LEU A  56      22.986  20.405  -4.321  1.00  5.61           H  
ATOM    894  HG  LEU A  56      21.640  18.375  -3.597  1.00  5.61           H  
ATOM    895 1HD1 LEU A  56      19.271  18.682  -3.061  1.00  5.61           H  
ATOM    896 2HD1 LEU A  56      20.293  19.474  -1.853  1.00  5.61           H  
ATOM    897 3HD1 LEU A  56      19.482  20.447  -3.089  1.00  5.61           H  
ATOM    898 1HD2 LEU A  56      20.027  18.535  -5.444  1.00  5.61           H  
ATOM    899 2HD2 LEU A  56      20.253  20.304  -5.495  1.00  5.61           H  
ATOM    900 3HD2 LEU A  56      21.603  19.216  -5.910  1.00  5.61           H  
ATOM    901  N   VAL A  57      22.759  18.341  -1.081  1.00  5.45           N  
ATOM    902  CA  VAL A  57      23.165  16.962  -0.843  1.00  5.45           C  
ATOM    903  C   VAL A  57      22.027  16.079  -1.309  1.00  5.45           C  
ATOM    904  O   VAL A  57      20.867  16.422  -1.088  1.00  5.45           O  
ATOM    905  CB  VAL A  57      23.428  16.717   0.653  1.00  5.45           C  
ATOM    906  CG1 VAL A  57      22.122  16.940   1.432  1.00  5.45           C  
ATOM    907  CG2 VAL A  57      24.001  15.294   0.876  1.00  5.45           C  
ATOM    908  H   VAL A  57      21.956  18.717  -0.601  1.00  5.45           H  
ATOM    909  HA  VAL A  57      24.060  16.730  -1.424  1.00  5.45           H  
ATOM    910  HB  VAL A  57      24.155  17.448   1.001  1.00  5.45           H  
ATOM    911 1HG1 VAL A  57      22.290  16.803   2.491  1.00  5.45           H  
ATOM    912 2HG1 VAL A  57      21.761  17.953   1.256  1.00  5.45           H  
ATOM    913 3HG1 VAL A  57      21.378  16.220   1.088  1.00  5.45           H  
ATOM    914 1HG2 VAL A  57      24.218  15.151   1.922  1.00  5.45           H  
ATOM    915 2HG2 VAL A  57      23.290  14.540   0.547  1.00  5.45           H  
ATOM    916 3HG2 VAL A  57      24.911  15.179   0.324  1.00  5.45           H  
ATOM    917  N   THR A  58      22.357  14.963  -1.946  1.00  5.32           N  
ATOM    918  CA  THR A  58      21.363  14.009  -2.412  1.00  5.32           C  
ATOM    919  C   THR A  58      21.366  12.799  -1.502  1.00  5.32           C  
ATOM    920  O   THR A  58      22.427  12.273  -1.150  1.00  5.32           O  
ATOM    921  CB  THR A  58      21.626  13.579  -3.868  1.00  5.32           C  
ATOM    922  OG1 THR A  58      21.555  14.737  -4.710  1.00  5.32           O  
ATOM    923  CG2 THR A  58      20.582  12.545  -4.328  1.00  5.32           C  
ATOM    924  H   THR A  58      23.346  14.758  -2.091  1.00  5.32           H  
ATOM    925  HA  THR A  58      20.379  14.471  -2.364  1.00  5.32           H  
ATOM    926  HB  THR A  58      22.624  13.144  -3.946  1.00  5.32           H  
ATOM    927  HG1 THR A  58      21.318  14.480  -5.629  1.00  5.32           H  
ATOM    928 1HG2 THR A  58      20.784  12.269  -5.364  1.00  5.32           H  
ATOM    929 2HG2 THR A  58      20.633  11.656  -3.702  1.00  5.32           H  
ATOM    930 3HG2 THR A  58      19.585  12.982  -4.261  1.00  5.32           H  
ATOM    931  N   THR A  59      20.184  12.368  -1.076  1.00  5.25           N  
ATOM    932  CA  THR A  59      20.123  11.219  -0.193  1.00  5.25           C  
ATOM    933  C   THR A  59      19.150  10.165  -0.681  1.00  5.25           C  
ATOM    934  O   THR A  59      18.138  10.485  -1.311  1.00  5.25           O  
ATOM    935  CB  THR A  59      19.680  11.665   1.183  1.00  5.25           C  
ATOM    936  OG1 THR A  59      18.380  12.167   1.100  1.00  5.25           O  
ATOM    937  CG2 THR A  59      20.576  12.748   1.710  1.00  5.25           C  
ATOM    938  H   THR A  59      19.338  12.824  -1.377  1.00  5.25           H  
ATOM    939  HA  THR A  59      21.105  10.759  -0.125  1.00  5.25           H  
ATOM    940  HB  THR A  59      19.682  10.835   1.818  1.00  5.25           H  
ATOM    941  HG1 THR A  59      17.795  11.463   0.803  1.00  5.25           H  
ATOM    942 1HG2 THR A  59      20.225  13.044   2.689  1.00  5.25           H  
ATOM    943 2HG2 THR A  59      21.588  12.368   1.780  1.00  5.25           H  
ATOM    944 3HG2 THR A  59      20.556  13.612   1.053  1.00  5.25           H  
ATOM    945  N   ARG A  60      19.443   8.909  -0.346  1.00  5.26           N  
ATOM    946  CA  ARG A  60      18.584   7.786  -0.677  1.00  5.26           C  
ATOM    947  C   ARG A  60      18.472   6.809   0.494  1.00  5.26           C  
ATOM    948  O   ARG A  60      19.436   6.116   0.833  1.00  5.26           O  
ATOM    949  CB  ARG A  60      19.151   7.099  -1.908  1.00  5.26           C  
ATOM    950  CG  ARG A  60      19.161   7.976  -3.172  1.00  5.26           C  
ATOM    951  CD  ARG A  60      19.699   7.300  -4.356  1.00  5.26           C  
ATOM    952  NE  ARG A  60      19.720   8.208  -5.505  1.00  5.26           N  
ATOM    953  CZ  ARG A  60      20.101   7.878  -6.753  1.00  5.26           C  
ATOM    954  NH1 ARG A  60      20.488   6.652  -7.021  1.00  5.26           N  
ATOM    955  NH2 ARG A  60      20.092   8.792  -7.712  1.00  5.26           N  
ATOM    956  H   ARG A  60      20.314   8.711   0.150  1.00  5.26           H  
ATOM    957  HA  ARG A  60      17.587   8.162  -0.909  1.00  5.26           H  
ATOM    958 1HB  ARG A  60      20.167   6.862  -1.701  1.00  5.26           H  
ATOM    959 2HB  ARG A  60      18.653   6.180  -2.108  1.00  5.26           H  
ATOM    960 1HG  ARG A  60      18.141   8.300  -3.393  1.00  5.26           H  
ATOM    961 2HG  ARG A  60      19.788   8.847  -3.012  1.00  5.26           H  
ATOM    962 1HD  ARG A  60      20.716   6.968  -4.159  1.00  5.26           H  
ATOM    963 2HD  ARG A  60      19.084   6.454  -4.598  1.00  5.26           H  
ATOM    964  HE  ARG A  60      19.432   9.167  -5.345  1.00  5.26           H  
ATOM    965 1HH1 ARG A  60      20.509   5.961  -6.289  1.00  5.26           H  
ATOM    966 2HH1 ARG A  60      20.776   6.406  -7.957  1.00  5.26           H  
ATOM    967 1HH2 ARG A  60      19.812   9.747  -7.508  1.00  5.26           H  
ATOM    968 2HH2 ARG A  60      20.380   8.544  -8.647  1.00  5.26           H  
ATOM    969  N   TYR A  61      17.309   6.789   1.145  1.00  5.35           N  
ATOM    970  CA  TYR A  61      17.097   5.928   2.311  1.00  5.35           C  
ATOM    971  C   TYR A  61      15.705   5.297   2.326  1.00  5.35           C  
ATOM    972  O   TYR A  61      14.772   5.871   1.768  1.00  5.35           O  
ATOM    973  CB  TYR A  61      17.310   6.692   3.609  1.00  5.35           C  
ATOM    974  CG  TYR A  61      18.700   7.301   3.825  1.00  5.35           C  
ATOM    975  CD1 TYR A  61      18.988   8.631   3.558  1.00  5.35           C  
ATOM    976  CD2 TYR A  61      19.685   6.486   4.275  1.00  5.35           C  
ATOM    977  CE1 TYR A  61      20.289   9.111   3.802  1.00  5.35           C  
ATOM    978  CE2 TYR A  61      20.963   6.954   4.499  1.00  5.35           C  
ATOM    979  CZ  TYR A  61      21.259   8.268   4.270  1.00  5.35           C  
ATOM    980  OH  TYR A  61      22.526   8.757   4.511  1.00  5.35           O  
ATOM    981  H   TYR A  61      16.552   7.376   0.823  1.00  5.35           H  
ATOM    982  HA  TYR A  61      17.818   5.109   2.275  1.00  5.35           H  
ATOM    983 1HB  TYR A  61      16.575   7.496   3.681  1.00  5.35           H  
ATOM    984 2HB  TYR A  61      17.115   6.007   4.411  1.00  5.35           H  
ATOM    985  HD1 TYR A  61      18.211   9.301   3.188  1.00  5.35           H  
ATOM    986  HD2 TYR A  61      19.432   5.456   4.452  1.00  5.35           H  
ATOM    987  HE1 TYR A  61      20.542  10.148   3.633  1.00  5.35           H  
ATOM    988  HE2 TYR A  61      21.734   6.285   4.861  1.00  5.35           H  
ATOM    989  HH  TYR A  61      23.126   8.028   4.686  1.00  5.35           H  
ATOM    990  N   ARG A  62      15.546   4.138   2.990  1.00  5.52           N  
ATOM    991  CA  ARG A  62      14.205   3.536   3.088  1.00  5.52           C  
ATOM    992  C   ARG A  62      13.583   3.716   4.476  1.00  5.52           C  
ATOM    993  O   ARG A  62      14.070   3.171   5.471  1.00  5.52           O  
ATOM    994  CB  ARG A  62      14.241   2.058   2.751  1.00  5.52           C  
ATOM    995  CG  ARG A  62      12.870   1.360   2.694  1.00  5.52           C  
ATOM    996  CD  ARG A  62      13.010  -0.048   2.202  1.00  5.52           C  
ATOM    997  NE  ARG A  62      11.741  -0.777   2.165  1.00  5.52           N  
ATOM    998  CZ  ARG A  62      10.875  -0.774   1.123  1.00  5.52           C  
ATOM    999  NH1 ARG A  62      11.132  -0.068   0.039  1.00  5.52           N  
ATOM   1000  NH2 ARG A  62       9.760  -1.484   1.189  1.00  5.52           N  
ATOM   1001  H   ARG A  62      16.343   3.687   3.449  1.00  5.52           H  
ATOM   1002  HA  ARG A  62      13.555   4.028   2.363  1.00  5.52           H  
ATOM   1003 1HB  ARG A  62      14.754   1.897   1.814  1.00  5.52           H  
ATOM   1004 2HB  ARG A  62      14.805   1.551   3.509  1.00  5.52           H  
ATOM   1005 1HG  ARG A  62      12.424   1.339   3.693  1.00  5.52           H  
ATOM   1006 2HG  ARG A  62      12.210   1.907   2.014  1.00  5.52           H  
ATOM   1007 1HD  ARG A  62      13.419  -0.032   1.191  1.00  5.52           H  
ATOM   1008 2HD  ARG A  62      13.692  -0.590   2.858  1.00  5.52           H  
ATOM   1009  HE  ARG A  62      11.500  -1.336   2.972  1.00  5.52           H  
ATOM   1010 1HH1 ARG A  62      11.978   0.486  -0.030  1.00  5.52           H  
ATOM   1011 2HH1 ARG A  62      10.481  -0.064  -0.736  1.00  5.52           H  
ATOM   1012 1HH2 ARG A  62       9.556  -2.038   2.010  1.00  5.52           H  
ATOM   1013 2HH2 ARG A  62       9.118  -1.483   0.411  1.00  5.52           H  
ATOM   1014  N   HIS A  63      12.481   4.459   4.540  1.00  5.79           N  
ATOM   1015  CA  HIS A  63      11.822   4.763   5.818  1.00  5.79           C  
ATOM   1016  C   HIS A  63      10.385   4.279   5.819  1.00  5.79           C  
ATOM   1017  O   HIS A  63       9.669   4.534   4.857  1.00  5.79           O  
ATOM   1018  CB  HIS A  63      11.800   6.267   6.034  1.00  5.79           C  
ATOM   1019  CG  HIS A  63      11.266   6.727   7.348  1.00  5.79           C  
ATOM   1020  ND1 HIS A  63      10.329   7.733   7.454  1.00  5.79           N  
ATOM   1021  CD2 HIS A  63      11.546   6.343   8.609  1.00  5.79           C  
ATOM   1022  CE1 HIS A  63      10.073   7.957   8.722  1.00  5.79           C  
ATOM   1023  NE2 HIS A  63      10.798   7.131   9.443  1.00  5.79           N  
ATOM   1024  H   HIS A  63      12.110   4.879   3.684  1.00  5.79           H  
ATOM   1025  HA  HIS A  63      12.347   4.281   6.643  1.00  5.79           H  
ATOM   1026 1HB  HIS A  63      12.769   6.689   5.861  1.00  5.79           H  
ATOM   1027 2HB  HIS A  63      11.141   6.689   5.292  1.00  5.79           H  
ATOM   1028  HD1 HIS A  63       9.926   8.258   6.684  1.00  5.79           H  
ATOM   1029  HD2 HIS A  63      12.221   5.595   9.025  1.00  5.79           H  
ATOM   1030  HE1 HIS A  63       9.364   8.725   9.010  1.00  5.79           H  
ATOM   1031  N   ILE A  64       9.957   3.548   6.850  1.00  6.14           N  
ATOM   1032  CA  ILE A  64       8.562   3.111   6.844  1.00  6.14           C  
ATOM   1033  C   ILE A  64       7.873   3.623   8.086  1.00  6.14           C  
ATOM   1034  O   ILE A  64       7.915   2.961   9.124  1.00  6.14           O  
ATOM   1035  CB  ILE A  64       8.437   1.584   6.843  1.00  6.14           C  
ATOM   1036  CG1 ILE A  64       9.211   0.996   5.676  1.00  6.14           C  
ATOM   1037  CG2 ILE A  64       6.996   1.207   6.789  1.00  6.14           C  
ATOM   1038  CD1 ILE A  64       9.236  -0.497   5.649  1.00  6.14           C  
ATOM   1039  H   ILE A  64      10.561   3.359   7.659  1.00  6.14           H  
ATOM   1040  HA  ILE A  64       8.050   3.519   5.969  1.00  6.14           H  
ATOM   1041  HB  ILE A  64       8.843   1.183   7.742  1.00  6.14           H  
ATOM   1042 1HG1 ILE A  64       8.806   1.345   4.786  1.00  6.14           H  
ATOM   1043 2HG1 ILE A  64      10.232   1.344   5.731  1.00  6.14           H  
ATOM   1044 1HG2 ILE A  64       6.896   0.123   6.799  1.00  6.14           H  
ATOM   1045 2HG2 ILE A  64       6.481   1.628   7.650  1.00  6.14           H  
ATOM   1046 3HG2 ILE A  64       6.569   1.603   5.882  1.00  6.14           H  
ATOM   1047 1HD1 ILE A  64       9.818  -0.834   4.792  1.00  6.14           H  
ATOM   1048 2HD1 ILE A  64       9.685  -0.874   6.566  1.00  6.14           H  
ATOM   1049 3HD1 ILE A  64       8.217  -0.872   5.566  1.00  6.14           H  
ATOM   1050  N   PHE A  65       7.170   4.751   7.994  1.00  6.59           N  
ATOM   1051  CA  PHE A  65       6.675   5.411   9.212  1.00  6.59           C  
ATOM   1052  C   PHE A  65       5.317   4.878   9.657  1.00  6.59           C  
ATOM   1053  O   PHE A  65       4.292   5.544   9.565  1.00  6.59           O  
ATOM   1054  CB  PHE A  65       6.639   6.913   8.987  1.00  6.59           C  
ATOM   1055  CG  PHE A  65       6.617   7.792  10.190  1.00  6.59           C  
ATOM   1056  CD1 PHE A  65       7.627   7.734  11.125  1.00  6.59           C  
ATOM   1057  CD2 PHE A  65       5.649   8.759  10.327  1.00  6.59           C  
ATOM   1058  CE1 PHE A  65       7.658   8.589  12.201  1.00  6.59           C  
ATOM   1059  CE2 PHE A  65       5.675   9.631  11.397  1.00  6.59           C  
ATOM   1060  CZ  PHE A  65       6.681   9.539  12.341  1.00  6.59           C  
ATOM   1061  H   PHE A  65       7.083   5.210   7.098  1.00  6.59           H  
ATOM   1062  HA  PHE A  65       7.393   5.244  10.005  1.00  6.59           H  
ATOM   1063 1HB  PHE A  65       7.445   7.214   8.350  1.00  6.59           H  
ATOM   1064 2HB  PHE A  65       5.730   7.118   8.476  1.00  6.59           H  
ATOM   1065  HD1 PHE A  65       8.410   6.988  11.003  1.00  6.59           H  
ATOM   1066  HD2 PHE A  65       4.867   8.835   9.573  1.00  6.59           H  
ATOM   1067  HE1 PHE A  65       8.465   8.518  12.934  1.00  6.59           H  
ATOM   1068  HE2 PHE A  65       4.903  10.393  11.492  1.00  6.59           H  
ATOM   1069  HZ  PHE A  65       6.701  10.225  13.184  1.00  6.59           H  
ATOM   1070  N   GLN A  66       5.358   3.633  10.120  1.00  7.10           N  
ATOM   1071  CA  GLN A  66       4.222   2.851  10.610  1.00  7.10           C  
ATOM   1072  C   GLN A  66       3.018   2.972   9.689  1.00  7.10           C  
ATOM   1073  O   GLN A  66       1.955   3.447  10.082  1.00  7.10           O  
ATOM   1074  CB  GLN A  66       3.860   3.208  12.062  1.00  7.10           C  
ATOM   1075  CG  GLN A  66       2.760   2.316  12.636  1.00  7.10           C  
ATOM   1076  CD  GLN A  66       2.530   2.445  14.161  1.00  7.10           C  
ATOM   1077  OE1 GLN A  66       3.223   3.172  14.917  1.00  7.10           O  
ATOM   1078  NE2 GLN A  66       1.524   1.690  14.624  1.00  7.10           N  
ATOM   1079  H   GLN A  66       6.278   3.202  10.101  1.00  7.10           H  
ATOM   1080  HA  GLN A  66       4.522   1.804  10.617  1.00  7.10           H  
ATOM   1081 1HB  GLN A  66       4.717   3.093  12.699  1.00  7.10           H  
ATOM   1082 2HB  GLN A  66       3.553   4.242  12.113  1.00  7.10           H  
ATOM   1083 1HG  GLN A  66       1.823   2.548  12.130  1.00  7.10           H  
ATOM   1084 2HG  GLN A  66       3.035   1.279  12.436  1.00  7.10           H  
ATOM   1085 1HE2 GLN A  66       1.303   1.692  15.597  1.00  7.10           H  
ATOM   1086 2HE2 GLN A  66       0.996   1.076  13.978  1.00  7.10           H  
ATOM   1087  N   VAL A  67       3.175   2.483   8.460  1.00  7.65           N  
ATOM   1088  CA  VAL A  67       2.132   2.596   7.444  1.00  7.65           C  
ATOM   1089  C   VAL A  67       1.352   1.280   7.344  1.00  7.65           C  
ATOM   1090  O   VAL A  67       0.485   1.110   6.490  1.00  7.65           O  
ATOM   1091  CB  VAL A  67       2.784   2.928   6.098  1.00  7.65           C  
ATOM   1092  CG1 VAL A  67       3.611   4.202   6.238  1.00  7.65           C  
ATOM   1093  CG2 VAL A  67       3.613   1.787   5.637  1.00  7.65           C  
ATOM   1094  H   VAL A  67       4.065   2.081   8.208  1.00  7.65           H  
ATOM   1095  HA  VAL A  67       1.450   3.399   7.725  1.00  7.65           H  
ATOM   1096  HB  VAL A  67       2.009   3.120   5.373  1.00  7.65           H  
ATOM   1097 1HG1 VAL A  67       4.062   4.454   5.277  1.00  7.65           H  
ATOM   1098 2HG1 VAL A  67       2.969   5.021   6.568  1.00  7.65           H  
ATOM   1099 3HG1 VAL A  67       4.396   4.038   6.968  1.00  7.65           H  
ATOM   1100 1HG2 VAL A  67       4.078   2.011   4.674  1.00  7.65           H  
ATOM   1101 2HG2 VAL A  67       4.358   1.595   6.369  1.00  7.65           H  
ATOM   1102 3HG2 VAL A  67       2.976   0.930   5.537  1.00  7.65           H  
ATOM   1103  N   GLY A  68       1.724   0.357   8.230  1.00  8.17           N  
ATOM   1104  CA  GLY A  68       1.163  -0.978   8.375  1.00  8.17           C  
ATOM   1105  C   GLY A  68       0.150  -1.036   9.520  1.00  8.17           C  
ATOM   1106  O   GLY A  68      -0.765  -0.216   9.604  1.00  8.17           O  
ATOM   1107  H   GLY A  68       2.443   0.627   8.876  1.00  8.17           H  
ATOM   1108 1HA  GLY A  68       0.681  -1.272   7.444  1.00  8.17           H  
ATOM   1109 2HA  GLY A  68       1.964  -1.688   8.554  1.00  8.17           H  
ATOM   1110  N   ALA A  69       0.293  -2.045  10.378  1.00  8.61           N  
ATOM   1111  CA  ALA A  69      -0.666  -2.305  11.455  1.00  8.61           C  
ATOM   1112  C   ALA A  69      -0.803  -1.116  12.436  1.00  8.61           C  
ATOM   1113  O   ALA A  69       0.194  -0.442  12.724  1.00  8.61           O  
ATOM   1114  CB  ALA A  69      -0.239  -3.541  12.233  1.00  8.61           C  
ATOM   1115  H   ALA A  69       1.079  -2.672  10.267  1.00  8.61           H  
ATOM   1116  HA  ALA A  69      -1.612  -2.512  10.986  1.00  8.61           H  
ATOM   1117 1HB  ALA A  69      -0.969  -3.764  13.005  1.00  8.61           H  
ATOM   1118 2HB  ALA A  69      -0.161  -4.389  11.552  1.00  8.61           H  
ATOM   1119 3HB  ALA A  69       0.730  -3.359  12.696  1.00  8.61           H  
ATOM   1120  N   GLU A  70      -2.019  -0.873  12.985  1.00  8.96           N  
ATOM   1121  CA  GLU A  70      -3.271  -1.607  12.708  1.00  8.96           C  
ATOM   1122  C   GLU A  70      -3.927  -1.465  11.295  1.00  8.96           C  
ATOM   1123  O   GLU A  70      -4.417  -2.476  10.794  1.00  8.96           O  
ATOM   1124  CB  GLU A  70      -4.292  -1.329  13.819  1.00  8.96           C  
ATOM   1125  CG  GLU A  70      -3.907  -1.955  15.166  1.00  8.96           C  
ATOM   1126  CD  GLU A  70      -4.898  -1.688  16.290  1.00  8.96           C  
ATOM   1127  OE1 GLU A  70      -5.828  -0.943  16.090  1.00  8.96           O  
ATOM   1128  OE2 GLU A  70      -4.713  -2.238  17.350  1.00  8.96           O  
ATOM   1129  H   GLU A  70      -2.080  -0.120  13.651  1.00  8.96           H  
ATOM   1130  HA  GLU A  70      -3.041  -2.664  12.819  1.00  8.96           H  
ATOM   1131 1HB  GLU A  70      -4.385  -0.273  13.991  1.00  8.96           H  
ATOM   1132 2HB  GLU A  70      -5.271  -1.704  13.523  1.00  8.96           H  
ATOM   1133 1HG  GLU A  70      -3.817  -3.032  15.031  1.00  8.96           H  
ATOM   1134 2HG  GLU A  70      -2.928  -1.575  15.456  1.00  8.96           H  
ATOM   1135  N   THR A  71      -3.910  -0.301  10.599  1.00  9.20           N  
ATOM   1136  CA  THR A  71      -3.434   1.038  10.979  1.00  9.20           C  
ATOM   1137  C   THR A  71      -4.229   1.644  12.108  1.00  9.20           C  
ATOM   1138  O   THR A  71      -5.439   1.460  12.175  1.00  9.20           O  
ATOM   1139  CB  THR A  71      -3.529   2.036   9.819  1.00  9.20           C  
ATOM   1140  OG1 THR A  71      -2.948   3.281  10.238  1.00  9.20           O  
ATOM   1141  CG2 THR A  71      -4.987   2.273   9.453  1.00  9.20           C  
ATOM   1142  H   THR A  71      -4.293  -0.362   9.668  1.00  9.20           H  
ATOM   1143  HA  THR A  71      -2.388   0.981  11.267  1.00  9.20           H  
ATOM   1144  HB  THR A  71      -2.983   1.654   8.954  1.00  9.20           H  
ATOM   1145  HG1 THR A  71      -1.987   3.223  10.120  1.00  9.20           H  
ATOM   1146 1HG2 THR A  71      -5.046   2.993   8.638  1.00  9.20           H  
ATOM   1147 2HG2 THR A  71      -5.437   1.331   9.140  1.00  9.20           H  
ATOM   1148 3HG2 THR A  71      -5.524   2.659  10.318  1.00  9.20           H  
ATOM   1149  N   GLY A  72      -3.573   2.417  12.967  1.00  9.32           N  
ATOM   1150  CA  GLY A  72      -4.300   3.109  14.026  1.00  9.32           C  
ATOM   1151  C   GLY A  72      -4.955   4.406  13.520  1.00  9.32           C  
ATOM   1152  O   GLY A  72      -5.654   5.089  14.266  1.00  9.32           O  
ATOM   1153  H   GLY A  72      -2.574   2.530  12.874  1.00  9.32           H  
ATOM   1154 1HA  GLY A  72      -5.066   2.445  14.429  1.00  9.32           H  
ATOM   1155 2HA  GLY A  72      -3.618   3.338  14.845  1.00  9.32           H  
ATOM   1156  N   GLY A  73      -4.673   4.776  12.262  1.00  9.39           N  
ATOM   1157  CA  GLY A  73      -5.208   5.986  11.630  1.00  9.39           C  
ATOM   1158  C   GLY A  73      -4.291   7.194  11.822  1.00  9.39           C  
ATOM   1159  O   GLY A  73      -4.363   8.183  11.088  1.00  9.39           O  
ATOM   1160  H   GLY A  73      -4.083   4.177  11.685  1.00  9.39           H  
ATOM   1161 1HA  GLY A  73      -5.352   5.793  10.569  1.00  9.39           H  
ATOM   1162 2HA  GLY A  73      -6.191   6.204  12.045  1.00  9.39           H  
ATOM   1163  N   GLU A  74      -3.353   7.057  12.749  1.00  9.40           N  
ATOM   1164  CA  GLU A  74      -2.392   8.093  13.111  1.00  9.40           C  
ATOM   1165  C   GLU A  74      -1.481   8.467  11.952  1.00  9.40           C  
ATOM   1166  O   GLU A  74      -0.970   9.582  11.887  1.00  9.40           O  
ATOM   1167  CB  GLU A  74      -1.568   7.621  14.312  1.00  9.40           C  
ATOM   1168  CG  GLU A  74      -2.373   7.527  15.611  1.00  9.40           C  
ATOM   1169  CD  GLU A  74      -1.577   7.021  16.798  1.00  9.40           C  
ATOM   1170  OE1 GLU A  74      -0.465   6.590  16.615  1.00  9.40           O  
ATOM   1171  OE2 GLU A  74      -2.092   7.071  17.891  1.00  9.40           O  
ATOM   1172  H   GLU A  74      -3.355   6.201  13.281  1.00  9.40           H  
ATOM   1173  HA  GLU A  74      -2.948   8.984  13.403  1.00  9.40           H  
ATOM   1174 1HB  GLU A  74      -1.172   6.632  14.108  1.00  9.40           H  
ATOM   1175 2HB  GLU A  74      -0.723   8.291  14.469  1.00  9.40           H  
ATOM   1176 1HG  GLU A  74      -2.767   8.514  15.848  1.00  9.40           H  
ATOM   1177 2HG  GLU A  74      -3.223   6.861  15.441  1.00  9.40           H  
ATOM   1178  N   PHE A  75      -1.268   7.514  11.056  1.00  9.37           N  
ATOM   1179  CA  PHE A  75      -0.400   7.684   9.904  1.00  9.37           C  
ATOM   1180  C   PHE A  75      -1.205   7.605   8.597  1.00  9.37           C  
ATOM   1181  O   PHE A  75      -0.660   7.280   7.542  1.00  9.37           O  
ATOM   1182  CB  PHE A  75       0.679   6.603   9.963  1.00  9.37           C  
ATOM   1183  CG  PHE A  75       1.413   6.653  11.279  1.00  9.37           C  
ATOM   1184  CD1 PHE A  75       1.028   5.814  12.313  1.00  9.37           C  
ATOM   1185  CD2 PHE A  75       2.449   7.533  11.501  1.00  9.37           C  
ATOM   1186  CE1 PHE A  75       1.661   5.860  13.536  1.00  9.37           C  
ATOM   1187  CE2 PHE A  75       3.084   7.573  12.728  1.00  9.37           C  
ATOM   1188  CZ  PHE A  75       2.686   6.740  13.739  1.00  9.37           C  
ATOM   1189  H   PHE A  75      -1.733   6.628  11.186  1.00  9.37           H  
ATOM   1190  HA  PHE A  75       0.071   8.668   9.957  1.00  9.37           H  
ATOM   1191 1HB  PHE A  75       0.238   5.613   9.851  1.00  9.37           H  
ATOM   1192 2HB  PHE A  75       1.405   6.738   9.160  1.00  9.37           H  
ATOM   1193  HD1 PHE A  75       0.211   5.116  12.150  1.00  9.37           H  
ATOM   1194  HD2 PHE A  75       2.758   8.198  10.697  1.00  9.37           H  
ATOM   1195  HE1 PHE A  75       1.343   5.200  14.344  1.00  9.37           H  
ATOM   1196  HE2 PHE A  75       3.894   8.265  12.904  1.00  9.37           H  
ATOM   1197  HZ  PHE A  75       3.183   6.781  14.702  1.00  9.37           H  
ATOM   1198  N   ALA A  76      -2.514   7.913   8.660  1.00  9.30           N  
ATOM   1199  CA  ALA A  76      -3.391   7.839   7.481  1.00  9.30           C  
ATOM   1200  C   ALA A  76      -3.297   9.045   6.533  1.00  9.30           C  
ATOM   1201  O   ALA A  76      -3.931   9.048   5.479  1.00  9.30           O  
ATOM   1202  CB  ALA A  76      -4.831   7.685   7.925  1.00  9.30           C  
ATOM   1203  H   ALA A  76      -2.939   8.174   9.552  1.00  9.30           H  
ATOM   1204  HA  ALA A  76      -3.101   6.955   6.913  1.00  9.30           H  
ATOM   1205 1HB  ALA A  76      -5.471   7.582   7.050  1.00  9.30           H  
ATOM   1206 2HB  ALA A  76      -4.921   6.805   8.544  1.00  9.30           H  
ATOM   1207 3HB  ALA A  76      -5.129   8.565   8.494  1.00  9.30           H  
ATOM   1208  N   ASP A  77      -2.524  10.065   6.893  1.00  9.22           N  
ATOM   1209  CA  ASP A  77      -2.361  11.247   6.040  1.00  9.22           C  
ATOM   1210  C   ASP A  77      -1.415  10.875   4.892  1.00  9.22           C  
ATOM   1211  O   ASP A  77      -1.736  10.996   3.701  1.00  9.22           O  
ATOM   1212  CB  ASP A  77      -1.895  12.445   6.890  1.00  9.22           C  
ATOM   1213  CG  ASP A  77      -0.609  12.227   7.741  1.00  9.22           C  
ATOM   1214  OD1 ASP A  77      -0.042  11.153   7.705  1.00  9.22           O  
ATOM   1215  OD2 ASP A  77      -0.215  13.152   8.410  1.00  9.22           O  
ATOM   1216  H   ASP A  77      -2.040  10.010   7.776  1.00  9.22           H  
ATOM   1217  HA  ASP A  77      -3.329  11.508   5.608  1.00  9.22           H  
ATOM   1218 1HB  ASP A  77      -1.722  13.296   6.226  1.00  9.22           H  
ATOM   1219 2HB  ASP A  77      -2.702  12.737   7.561  1.00  9.22           H  
ATOM   1220  N   SER A  78      -0.290  10.297   5.260  1.00  9.14           N  
ATOM   1221  CA  SER A  78       0.696   9.807   4.318  1.00  9.14           C  
ATOM   1222  C   SER A  78       1.013  10.785   3.200  1.00  9.14           C  
ATOM   1223  O   SER A  78       1.903  11.627   3.334  1.00  9.14           O  
ATOM   1224  CB  SER A  78       0.232   8.473   3.737  1.00  9.14           C  
ATOM   1225  OG  SER A  78      -0.895   8.618   2.896  1.00  9.14           O  
ATOM   1226  H   SER A  78      -0.106  10.245   6.257  1.00  9.14           H  
ATOM   1227  HA  SER A  78       1.616   9.631   4.871  1.00  9.14           H  
ATOM   1228 1HB  SER A  78       1.037   7.993   3.195  1.00  9.14           H  
ATOM   1229 2HB  SER A  78      -0.029   7.812   4.568  1.00  9.14           H  
ATOM   1230  HG  SER A  78      -1.555   9.136   3.399  1.00  9.14           H  
ATOM   1231  N   GLY A  79       0.360  10.607   2.059  1.00  9.06           N  
ATOM   1232  CA  GLY A  79       0.670  11.339   0.836  1.00  9.06           C  
ATOM   1233  C   GLY A  79       0.636  12.842   1.053  1.00  9.06           C  
ATOM   1234  O   GLY A  79       1.427  13.577   0.468  1.00  9.06           O  
ATOM   1235  H   GLY A  79      -0.414   9.955   2.078  1.00  9.06           H  
ATOM   1236 1HA  GLY A  79       1.647  11.040   0.463  1.00  9.06           H  
ATOM   1237 2HA  GLY A  79      -0.056  11.069   0.070  1.00  9.06           H  
ATOM   1238  N   GLU A  80      -0.234  13.308   1.946  1.00  9.00           N  
ATOM   1239  CA  GLU A  80      -0.316  14.744   2.209  1.00  9.00           C  
ATOM   1240  C   GLU A  80       1.011  15.271   2.759  1.00  9.00           C  
ATOM   1241  O   GLU A  80       1.436  16.399   2.462  1.00  9.00           O  
ATOM   1242  CB  GLU A  80      -1.422  15.036   3.223  1.00  9.00           C  
ATOM   1243  CG  GLU A  80      -2.837  14.802   2.718  1.00  9.00           C  
ATOM   1244  CD  GLU A  80      -3.890  15.041   3.782  1.00  9.00           C  
ATOM   1245  OE1 GLU A  80      -3.522  15.260   4.914  1.00  9.00           O  
ATOM   1246  OE2 GLU A  80      -5.056  15.009   3.460  1.00  9.00           O  
ATOM   1247  H   GLU A  80      -0.836  12.644   2.436  1.00  9.00           H  
ATOM   1248  HA  GLU A  80      -0.534  15.260   1.273  1.00  9.00           H  
ATOM   1249 1HB  GLU A  80      -1.277  14.400   4.097  1.00  9.00           H  
ATOM   1250 2HB  GLU A  80      -1.347  16.070   3.557  1.00  9.00           H  
ATOM   1251 1HG  GLU A  80      -3.029  15.462   1.873  1.00  9.00           H  
ATOM   1252 2HG  GLU A  80      -2.912  13.772   2.367  1.00  9.00           H  
ATOM   1253  N   VAL A  81       1.667  14.439   3.566  1.00  8.99           N  
ATOM   1254  CA  VAL A  81       2.895  14.802   4.231  1.00  8.99           C  
ATOM   1255  C   VAL A  81       4.020  14.776   3.237  1.00  8.99           C  
ATOM   1256  O   VAL A  81       4.833  15.702   3.177  1.00  8.99           O  
ATOM   1257  CB  VAL A  81       3.188  13.806   5.354  1.00  8.99           C  
ATOM   1258  CG1 VAL A  81       4.508  14.102   5.970  1.00  8.99           C  
ATOM   1259  CG2 VAL A  81       2.069  13.852   6.346  1.00  8.99           C  
ATOM   1260  H   VAL A  81       1.312  13.498   3.704  1.00  8.99           H  
ATOM   1261  HA  VAL A  81       2.795  15.805   4.643  1.00  8.99           H  
ATOM   1262  HB  VAL A  81       3.257  12.809   4.941  1.00  8.99           H  
ATOM   1263 1HG1 VAL A  81       4.703  13.368   6.753  1.00  8.99           H  
ATOM   1264 2HG1 VAL A  81       5.283  14.039   5.204  1.00  8.99           H  
ATOM   1265 3HG1 VAL A  81       4.496  15.102   6.400  1.00  8.99           H  
ATOM   1266 1HG2 VAL A  81       2.252  13.130   7.145  1.00  8.99           H  
ATOM   1267 2HG2 VAL A  81       1.991  14.847   6.773  1.00  8.99           H  
ATOM   1268 3HG2 VAL A  81       1.133  13.601   5.840  1.00  8.99           H  
ATOM   1269  N   ALA A  82       4.079  13.707   2.451  1.00  9.01           N  
ATOM   1270  CA  ALA A  82       5.138  13.642   1.468  1.00  9.01           C  
ATOM   1271  C   ALA A  82       5.023  14.766   0.482  1.00  9.01           C  
ATOM   1272  O   ALA A  82       6.026  15.375   0.168  1.00  9.01           O  
ATOM   1273  CB  ALA A  82       5.138  12.350   0.727  1.00  9.01           C  
ATOM   1274  H   ALA A  82       3.377  12.971   2.549  1.00  9.01           H  
ATOM   1275  HA  ALA A  82       6.088  13.744   1.988  1.00  9.01           H  
ATOM   1276 1HB  ALA A  82       5.950  12.333   0.015  1.00  9.01           H  
ATOM   1277 2HB  ALA A  82       5.284  11.596   1.447  1.00  9.01           H  
ATOM   1278 3HB  ALA A  82       4.189  12.224   0.204  1.00  9.01           H  
ATOM   1279  N   ASP A  83       3.823  15.114   0.021  1.00  9.05           N  
ATOM   1280  CA  ASP A  83       3.764  16.215  -0.932  1.00  9.05           C  
ATOM   1281  C   ASP A  83       4.269  17.507  -0.300  1.00  9.05           C  
ATOM   1282  O   ASP A  83       5.028  18.262  -0.926  1.00  9.05           O  
ATOM   1283  CB  ASP A  83       2.339  16.431  -1.448  1.00  9.05           C  
ATOM   1284  CG  ASP A  83       1.849  15.355  -2.435  1.00  9.05           C  
ATOM   1285  OD1 ASP A  83       2.652  14.584  -2.913  1.00  9.05           O  
ATOM   1286  OD2 ASP A  83       0.672  15.346  -2.729  1.00  9.05           O  
ATOM   1287  H   ASP A  83       2.978  14.610   0.290  1.00  9.05           H  
ATOM   1288  HA  ASP A  83       4.404  15.972  -1.779  1.00  9.05           H  
ATOM   1289 1HB  ASP A  83       1.656  16.439  -0.591  1.00  9.05           H  
ATOM   1290 2HB  ASP A  83       2.271  17.405  -1.926  1.00  9.05           H  
ATOM   1291  N   SER A  84       3.897  17.722   0.969  1.00  9.12           N  
ATOM   1292  CA  SER A  84       4.281  18.913   1.706  1.00  9.12           C  
ATOM   1293  C   SER A  84       5.794  19.010   1.885  1.00  9.12           C  
ATOM   1294  O   SER A  84       6.364  20.099   1.802  1.00  9.12           O  
ATOM   1295  CB  SER A  84       3.602  18.910   3.063  1.00  9.12           C  
ATOM   1296  OG  SER A  84       2.204  19.008   2.931  1.00  9.12           O  
ATOM   1297  H   SER A  84       3.274  17.059   1.434  1.00  9.12           H  
ATOM   1298  HA  SER A  84       3.945  19.784   1.145  1.00  9.12           H  
ATOM   1299 1HB  SER A  84       3.852  17.999   3.596  1.00  9.12           H  
ATOM   1300 2HB  SER A  84       3.975  19.744   3.650  1.00  9.12           H  
ATOM   1301  HG  SER A  84       1.899  18.124   2.606  1.00  9.12           H  
ATOM   1302  N   LEU A  85       6.446  17.872   2.135  1.00  9.22           N  
ATOM   1303  CA  LEU A  85       7.889  17.871   2.332  1.00  9.22           C  
ATOM   1304  C   LEU A  85       8.682  17.586   1.043  1.00  9.22           C  
ATOM   1305  O   LEU A  85       9.789  18.105   0.855  1.00  9.22           O  
ATOM   1306  CB  LEU A  85       8.282  16.858   3.418  1.00  9.22           C  
ATOM   1307  CG  LEU A  85       8.195  17.391   4.884  1.00  9.22           C  
ATOM   1308  CD1 LEU A  85       6.735  17.418   5.289  1.00  9.22           C  
ATOM   1309  CD2 LEU A  85       9.050  16.546   5.833  1.00  9.22           C  
ATOM   1310  H   LEU A  85       5.916  17.004   2.223  1.00  9.22           H  
ATOM   1311  HA  LEU A  85       8.176  18.859   2.685  1.00  9.22           H  
ATOM   1312 1HB  LEU A  85       7.588  16.015   3.347  1.00  9.22           H  
ATOM   1313 2HB  LEU A  85       9.253  16.486   3.221  1.00  9.22           H  
ATOM   1314  HG  LEU A  85       8.554  18.419   4.917  1.00  9.22           H  
ATOM   1315 1HD1 LEU A  85       6.642  17.814   6.299  1.00  9.22           H  
ATOM   1316 2HD1 LEU A  85       6.180  18.044   4.605  1.00  9.22           H  
ATOM   1317 3HD1 LEU A  85       6.335  16.409   5.257  1.00  9.22           H  
ATOM   1318 1HD2 LEU A  85       8.964  16.938   6.846  1.00  9.22           H  
ATOM   1319 2HD2 LEU A  85       8.720  15.549   5.811  1.00  9.22           H  
ATOM   1320 3HD2 LEU A  85      10.080  16.571   5.544  1.00  9.22           H  
ATOM   1321  N   ALA A  86       8.110  16.796   0.131  1.00  9.31           N  
ATOM   1322  CA  ALA A  86       8.776  16.438  -1.122  1.00  9.31           C  
ATOM   1323  C   ALA A  86       9.082  17.680  -1.929  1.00  9.31           C  
ATOM   1324  O   ALA A  86      10.058  17.694  -2.654  1.00  9.31           O  
ATOM   1325  CB  ALA A  86       7.950  15.485  -1.969  1.00  9.31           C  
ATOM   1326  H   ALA A  86       7.189  16.417   0.316  1.00  9.31           H  
ATOM   1327  HA  ALA A  86       9.720  15.953  -0.875  1.00  9.31           H  
ATOM   1328 1HB  ALA A  86       8.502  15.243  -2.875  1.00  9.31           H  
ATOM   1329 2HB  ALA A  86       7.753  14.572  -1.417  1.00  9.31           H  
ATOM   1330 3HB  ALA A  86       7.006  15.961  -2.233  1.00  9.31           H  
ATOM   1331  N   SER A  87       8.235  18.708  -1.853  1.00  9.39           N  
ATOM   1332  CA  SER A  87       8.538  19.947  -2.564  1.00  9.39           C  
ATOM   1333  C   SER A  87       9.298  20.920  -1.631  1.00  9.39           C  
ATOM   1334  O   SER A  87       8.735  21.331  -0.614  1.00  9.39           O  
ATOM   1335  CB  SER A  87       7.258  20.595  -3.045  1.00  9.39           C  
ATOM   1336  OG  SER A  87       7.516  21.850  -3.618  1.00  9.39           O  
ATOM   1337  H   SER A  87       7.375  18.630  -1.300  1.00  9.39           H  
ATOM   1338  HA  SER A  87       9.146  19.696  -3.426  1.00  9.39           H  
ATOM   1339 1HB  SER A  87       6.776  19.947  -3.776  1.00  9.39           H  
ATOM   1340 2HB  SER A  87       6.572  20.703  -2.202  1.00  9.39           H  
ATOM   1341  HG  SER A  87       7.962  22.363  -2.938  1.00  9.39           H  
ATOM   1342  N   ASP A  88      10.551  21.336  -1.935  1.00  9.44           N  
ATOM   1343  CA  ASP A  88      11.408  21.010  -3.091  1.00  9.44           C  
ATOM   1344  C   ASP A  88      12.147  19.664  -3.005  1.00  9.44           C  
ATOM   1345  O   ASP A  88      12.152  18.897  -3.965  1.00  9.44           O  
ATOM   1346  CB  ASP A  88      12.420  22.149  -3.296  1.00  9.44           C  
ATOM   1347  CG  ASP A  88      13.282  22.490  -2.034  1.00  9.44           C  
ATOM   1348  OD1 ASP A  88      13.066  21.891  -0.990  1.00  9.44           O  
ATOM   1349  OD2 ASP A  88      14.138  23.331  -2.141  1.00  9.44           O  
ATOM   1350  H   ASP A  88      10.959  21.980  -1.275  1.00  9.44           H  
ATOM   1351  HA  ASP A  88      10.781  20.986  -3.982  1.00  9.44           H  
ATOM   1352 1HB  ASP A  88      13.101  21.878  -4.107  1.00  9.44           H  
ATOM   1353 2HB  ASP A  88      11.895  23.053  -3.608  1.00  9.44           H  
ATOM   1354  N   ALA A  89      12.830  19.440  -1.877  1.00  9.42           N  
ATOM   1355  CA  ALA A  89      13.656  18.253  -1.594  1.00  9.42           C  
ATOM   1356  C   ALA A  89      14.293  17.683  -2.865  1.00  9.42           C  
ATOM   1357  O   ALA A  89      14.016  16.523  -3.213  1.00  9.42           O  
ATOM   1358  CB  ALA A  89      12.850  17.157  -0.915  1.00  9.42           C  
ATOM   1359  H   ALA A  89      12.767  20.178  -1.181  1.00  9.42           H  
ATOM   1360  HA  ALA A  89      14.451  18.565  -0.913  1.00  9.42           H  
ATOM   1361 1HB  ALA A  89      13.497  16.311  -0.683  1.00  9.42           H  
ATOM   1362 2HB  ALA A  89      12.410  17.520  -0.010  1.00  9.42           H  
ATOM   1363 3HB  ALA A  89      12.064  16.826  -1.578  1.00  9.42           H  
ATOM   1364  N   PRO A  90      15.186  18.433  -3.543  1.00  9.30           N  
ATOM   1365  CA  PRO A  90      15.641  18.176  -4.890  1.00  9.30           C  
ATOM   1366  C   PRO A  90      16.178  16.767  -5.014  1.00  9.30           C  
ATOM   1367  O   PRO A  90      16.849  16.260  -4.112  1.00  9.30           O  
ATOM   1368  CB  PRO A  90      16.757  19.207  -5.076  1.00  9.30           C  
ATOM   1369  CG  PRO A  90      16.392  20.333  -4.139  1.00  9.30           C  
ATOM   1370  CD  PRO A  90      15.822  19.631  -2.918  1.00  9.30           C  
ATOM   1371  HA  PRO A  90      14.810  18.346  -5.591  1.00  9.30           H  
ATOM   1372 1HB  PRO A  90      17.720  18.751  -4.853  1.00  9.30           H  
ATOM   1373 2HB  PRO A  90      16.798  19.525  -6.128  1.00  9.30           H  
ATOM   1374 1HG  PRO A  90      17.268  20.951  -3.909  1.00  9.30           H  
ATOM   1375 2HG  PRO A  90      15.656  20.998  -4.617  1.00  9.30           H  
ATOM   1376 1HD  PRO A  90      16.622  19.331  -2.232  1.00  9.30           H  
ATOM   1377 2HD  PRO A  90      15.122  20.305  -2.445  1.00  9.30           H  
ATOM   1378  N   GLU A  91      15.844  16.140  -6.127  1.00  9.11           N  
ATOM   1379  CA  GLU A  91      16.206  14.771  -6.489  1.00  9.11           C  
ATOM   1380  C   GLU A  91      15.671  13.659  -5.565  1.00  9.11           C  
ATOM   1381  O   GLU A  91      15.970  12.487  -5.809  1.00  9.11           O  
ATOM   1382  CB  GLU A  91      17.731  14.625  -6.606  1.00  9.11           C  
ATOM   1383  CG  GLU A  91      18.382  15.538  -7.656  1.00  9.11           C  
ATOM   1384  CD  GLU A  91      19.873  15.257  -7.871  1.00  9.11           C  
ATOM   1385  OE1 GLU A  91      20.423  14.439  -7.163  1.00  9.11           O  
ATOM   1386  OE2 GLU A  91      20.446  15.862  -8.746  1.00  9.11           O  
ATOM   1387  H   GLU A  91      15.286  16.657  -6.793  1.00  9.11           H  
ATOM   1388  HA  GLU A  91      15.809  14.585  -7.474  1.00  9.11           H  
ATOM   1389 1HB  GLU A  91      18.208  14.825  -5.647  1.00  9.11           H  
ATOM   1390 2HB  GLU A  91      17.971  13.597  -6.873  1.00  9.11           H  
ATOM   1391 1HG  GLU A  91      17.858  15.411  -8.603  1.00  9.11           H  
ATOM   1392 2HG  GLU A  91      18.259  16.575  -7.341  1.00  9.11           H  
ATOM   1393  N   SER A  92      14.763  13.956  -4.604  1.00  8.88           N  
ATOM   1394  CA  SER A  92      14.215  12.849  -3.797  1.00  8.88           C  
ATOM   1395  C   SER A  92      13.318  11.958  -4.657  1.00  8.88           C  
ATOM   1396  O   SER A  92      13.098  10.783  -4.347  1.00  8.88           O  
ATOM   1397  CB  SER A  92      13.459  13.332  -2.561  1.00  8.88           C  
ATOM   1398  OG  SER A  92      12.243  13.959  -2.871  1.00  8.88           O  
ATOM   1399  H   SER A  92      14.513  14.925  -4.384  1.00  8.88           H  
ATOM   1400  HA  SER A  92      15.050  12.243  -3.442  1.00  8.88           H  
ATOM   1401 1HB  SER A  92      13.272  12.486  -1.898  1.00  8.88           H  
ATOM   1402 2HB  SER A  92      14.088  14.034  -2.020  1.00  8.88           H  
ATOM   1403  HG  SER A  92      12.494  14.796  -3.317  1.00  8.88           H  
ATOM   1404  N   PHE A  93      12.875  12.492  -5.801  1.00  8.62           N  
ATOM   1405  CA  PHE A  93      12.064  11.738  -6.745  1.00  8.62           C  
ATOM   1406  C   PHE A  93      12.825  10.517  -7.248  1.00  8.62           C  
ATOM   1407  O   PHE A  93      12.212   9.546  -7.703  1.00  8.62           O  
ATOM   1408  CB  PHE A  93      11.619  12.591  -7.936  1.00  8.62           C  
ATOM   1409  CG  PHE A  93      12.697  12.903  -8.932  1.00  8.62           C  
ATOM   1410  CD1 PHE A  93      12.943  12.041  -9.993  1.00  8.62           C  
ATOM   1411  CD2 PHE A  93      13.436  14.064  -8.844  1.00  8.62           C  
ATOM   1412  CE1 PHE A  93      13.918  12.327 -10.926  1.00  8.62           C  
ATOM   1413  CE2 PHE A  93      14.412  14.356  -9.788  1.00  8.62           C  
ATOM   1414  CZ  PHE A  93      14.653  13.484 -10.822  1.00  8.62           C  
ATOM   1415  H   PHE A  93      13.102  13.455  -5.996  1.00  8.62           H  
ATOM   1416  HA  PHE A  93      11.170  11.389  -6.233  1.00  8.62           H  
ATOM   1417 1HB  PHE A  93      10.814  12.080  -8.460  1.00  8.62           H  
ATOM   1418 2HB  PHE A  93      11.216  13.534  -7.569  1.00  8.62           H  
ATOM   1419  HD1 PHE A  93      12.359  11.123 -10.080  1.00  8.62           H  
ATOM   1420  HD2 PHE A  93      13.241  14.754  -8.024  1.00  8.62           H  
ATOM   1421  HE1 PHE A  93      14.103  11.634 -11.747  1.00  8.62           H  
ATOM   1422  HE2 PHE A  93      14.990  15.275  -9.713  1.00  8.62           H  
ATOM   1423  HZ  PHE A  93      15.421  13.712 -11.560  1.00  8.62           H  
ATOM   1424  N   SER A  94      14.165  10.552  -7.177  1.00  8.39           N  
ATOM   1425  CA  SER A  94      14.950   9.423  -7.618  1.00  8.39           C  
ATOM   1426  C   SER A  94      14.629   8.234  -6.734  1.00  8.39           C  
ATOM   1427  O   SER A  94      14.536   7.106  -7.214  1.00  8.39           O  
ATOM   1428  CB  SER A  94      16.427   9.720  -7.531  1.00  8.39           C  
ATOM   1429  OG  SER A  94      16.791  10.741  -8.412  1.00  8.39           O  
ATOM   1430  H   SER A  94      14.651  11.358  -6.785  1.00  8.39           H  
ATOM   1431  HA  SER A  94      14.685   9.187  -8.649  1.00  8.39           H  
ATOM   1432 1HB  SER A  94      16.684  10.006  -6.510  1.00  8.39           H  
ATOM   1433 2HB  SER A  94      16.985   8.816  -7.766  1.00  8.39           H  
ATOM   1434  HG  SER A  94      16.449  11.554  -8.008  1.00  8.39           H  
ATOM   1435  N   TRP A  95      14.464   8.480  -5.429  1.00  8.22           N  
ATOM   1436  CA  TRP A  95      14.170   7.402  -4.506  1.00  8.22           C  
ATOM   1437  C   TRP A  95      12.829   6.805  -4.856  1.00  8.22           C  
ATOM   1438  O   TRP A  95      12.657   5.585  -4.903  1.00  8.22           O  
ATOM   1439  CB  TRP A  95      14.139   7.857  -3.059  1.00  8.22           C  
ATOM   1440  CG  TRP A  95      13.859   6.709  -2.211  1.00  8.22           C  
ATOM   1441  CD1 TRP A  95      12.715   6.412  -1.555  1.00  8.22           C  
ATOM   1442  CD2 TRP A  95      14.757   5.625  -1.969  1.00  8.22           C  
ATOM   1443  NE1 TRP A  95      12.849   5.211  -0.916  1.00  8.22           N  
ATOM   1444  CE2 TRP A  95      14.095   4.720  -1.161  1.00  8.22           C  
ATOM   1445  CE3 TRP A  95      16.037   5.352  -2.382  1.00  8.22           C  
ATOM   1446  CZ2 TRP A  95      14.685   3.550  -0.749  1.00  8.22           C  
ATOM   1447  CZ3 TRP A  95      16.638   4.183  -1.973  1.00  8.22           C  
ATOM   1448  CH2 TRP A  95      15.984   3.300  -1.173  1.00  8.22           C  
ATOM   1449  H   TRP A  95      14.484   9.434  -5.080  1.00  8.22           H  
ATOM   1450  HA  TRP A  95      14.933   6.632  -4.612  1.00  8.22           H  
ATOM   1451 1HB  TRP A  95      15.098   8.292  -2.777  1.00  8.22           H  
ATOM   1452 2HB  TRP A  95      13.365   8.612  -2.913  1.00  8.22           H  
ATOM   1453  HD1 TRP A  95      11.817   7.026  -1.551  1.00  8.22           H  
ATOM   1454  HE1 TRP A  95      12.136   4.736  -0.364  1.00  8.22           H  
ATOM   1455  HE3 TRP A  95      16.557   6.052  -3.028  1.00  8.22           H  
ATOM   1456  HZ2 TRP A  95      14.157   2.844  -0.127  1.00  8.22           H  
ATOM   1457  HZ3 TRP A  95      17.641   3.986  -2.317  1.00  8.22           H  
ATOM   1458  HH2 TRP A  95      16.481   2.382  -0.870  1.00  8.22           H  
ATOM   1459  N   SER A  96      11.862   7.688  -5.085  1.00  8.09           N  
ATOM   1460  CA  SER A  96      10.520   7.246  -5.416  1.00  8.09           C  
ATOM   1461  C   SER A  96      10.563   6.400  -6.683  1.00  8.09           C  
ATOM   1462  O   SER A  96       9.945   5.332  -6.744  1.00  8.09           O  
ATOM   1463  CB  SER A  96       9.615   8.438  -5.594  1.00  8.09           C  
ATOM   1464  OG  SER A  96       8.315   8.052  -5.902  1.00  8.09           O  
ATOM   1465  H   SER A  96      12.087   8.682  -5.017  1.00  8.09           H  
ATOM   1466  HA  SER A  96      10.141   6.631  -4.599  1.00  8.09           H  
ATOM   1467 1HB  SER A  96       9.620   9.008  -4.680  1.00  8.09           H  
ATOM   1468 2HB  SER A  96      10.002   9.078  -6.379  1.00  8.09           H  
ATOM   1469  HG  SER A  96       7.793   8.857  -5.870  1.00  8.09           H  
ATOM   1470  N   SER A  97      11.325   6.854  -7.680  1.00  7.99           N  
ATOM   1471  CA  SER A  97      11.447   6.120  -8.923  1.00  7.99           C  
ATOM   1472  C   SER A  97      12.034   4.735  -8.661  1.00  7.99           C  
ATOM   1473  O   SER A  97      11.540   3.748  -9.204  1.00  7.99           O  
ATOM   1474  CB  SER A  97      12.324   6.888  -9.894  1.00  7.99           C  
ATOM   1475  OG  SER A  97      11.719   8.105 -10.254  1.00  7.99           O  
ATOM   1476  H   SER A  97      11.805   7.747  -7.581  1.00  7.99           H  
ATOM   1477  HA  SER A  97      10.455   6.004  -9.357  1.00  7.99           H  
ATOM   1478 1HB  SER A  97      13.290   7.081  -9.441  1.00  7.99           H  
ATOM   1479 2HB  SER A  97      12.493   6.284 -10.782  1.00  7.99           H  
ATOM   1480  HG  SER A  97      11.689   8.632  -9.428  1.00  7.99           H  
ATOM   1481  N   MET A  98      13.043   4.637  -7.785  1.00  7.86           N  
ATOM   1482  CA  MET A  98      13.635   3.344  -7.453  1.00  7.86           C  
ATOM   1483  C   MET A  98      12.594   2.405  -6.857  1.00  7.86           C  
ATOM   1484  O   MET A  98      12.508   1.234  -7.246  1.00  7.86           O  
ATOM   1485  CB  MET A  98      14.800   3.531  -6.486  1.00  7.86           C  
ATOM   1486  CG  MET A  98      16.021   4.184  -7.095  1.00  7.86           C  
ATOM   1487  SD  MET A  98      17.227   4.670  -5.860  1.00  7.86           S  
ATOM   1488  CE  MET A  98      17.774   3.094  -5.247  1.00  7.86           C  
ATOM   1489  H   MET A  98      13.426   5.486  -7.365  1.00  7.86           H  
ATOM   1490  HA  MET A  98      14.005   2.889  -8.370  1.00  7.86           H  
ATOM   1491 1HB  MET A  98      14.487   4.142  -5.648  1.00  7.86           H  
ATOM   1492 2HB  MET A  98      15.097   2.566  -6.083  1.00  7.86           H  
ATOM   1493 1HG  MET A  98      16.493   3.484  -7.778  1.00  7.86           H  
ATOM   1494 2HG  MET A  98      15.728   5.056  -7.662  1.00  7.86           H  
ATOM   1495 1HE  MET A  98      18.524   3.250  -4.483  1.00  7.86           H  
ATOM   1496 2HE  MET A  98      16.924   2.555  -4.820  1.00  7.86           H  
ATOM   1497 3HE  MET A  98      18.199   2.512  -6.063  1.00  7.86           H  
ATOM   1498  N   ASP A  99      11.772   2.912  -5.927  1.00  7.65           N  
ATOM   1499  CA  ASP A  99      10.721   2.070  -5.358  1.00  7.65           C  
ATOM   1500  C   ASP A  99       9.704   1.638  -6.410  1.00  7.65           C  
ATOM   1501  O   ASP A  99       9.290   0.479  -6.430  1.00  7.65           O  
ATOM   1502  CB  ASP A  99       9.993   2.777  -4.220  1.00  7.65           C  
ATOM   1503  CG  ASP A  99      10.749   2.851  -2.860  1.00  7.65           C  
ATOM   1504  OD1 ASP A  99      11.699   2.126  -2.637  1.00  7.65           O  
ATOM   1505  OD2 ASP A  99      10.327   3.656  -2.053  1.00  7.65           O  
ATOM   1506  H   ASP A  99      11.890   3.882  -5.624  1.00  7.65           H  
ATOM   1507  HA  ASP A  99      11.189   1.176  -4.952  1.00  7.65           H  
ATOM   1508 1HB  ASP A  99       9.776   3.801  -4.541  1.00  7.65           H  
ATOM   1509 2HB  ASP A  99       9.031   2.289  -4.056  1.00  7.65           H  
ATOM   1510  N   PHE A 100       9.332   2.534  -7.327  1.00  7.31           N  
ATOM   1511  CA  PHE A 100       8.364   2.132  -8.340  1.00  7.31           C  
ATOM   1512  C   PHE A 100       8.962   1.117  -9.295  1.00  7.31           C  
ATOM   1513  O   PHE A 100       8.297   0.148  -9.669  1.00  7.31           O  
ATOM   1514  CB  PHE A 100       7.823   3.335  -9.099  1.00  7.31           C  
ATOM   1515  CG  PHE A 100       6.784   4.088  -8.315  1.00  7.31           C  
ATOM   1516  CD1 PHE A 100       6.994   5.388  -7.901  1.00  7.31           C  
ATOM   1517  CD2 PHE A 100       5.578   3.475  -7.983  1.00  7.31           C  
ATOM   1518  CE1 PHE A 100       6.026   6.064  -7.175  1.00  7.31           C  
ATOM   1519  CE2 PHE A 100       4.609   4.149  -7.257  1.00  7.31           C  
ATOM   1520  CZ  PHE A 100       4.837   5.447  -6.855  1.00  7.31           C  
ATOM   1521  H   PHE A 100       9.686   3.492  -7.288  1.00  7.31           H  
ATOM   1522  HA  PHE A 100       7.523   1.663  -7.833  1.00  7.31           H  
ATOM   1523 1HB  PHE A 100       8.645   4.017  -9.326  1.00  7.31           H  
ATOM   1524 2HB  PHE A 100       7.385   3.013 -10.041  1.00  7.31           H  
ATOM   1525  HD1 PHE A 100       7.935   5.884  -8.149  1.00  7.31           H  
ATOM   1526  HD2 PHE A 100       5.402   2.448  -8.305  1.00  7.31           H  
ATOM   1527  HE1 PHE A 100       6.206   7.086  -6.858  1.00  7.31           H  
ATOM   1528  HE2 PHE A 100       3.670   3.655  -7.007  1.00  7.31           H  
ATOM   1529  HZ  PHE A 100       4.084   5.984  -6.287  1.00  7.31           H  
ATOM   1530  N   LEU A 101      10.227   1.290  -9.660  1.00  6.87           N  
ATOM   1531  CA  LEU A 101      10.862   0.334 -10.546  1.00  6.87           C  
ATOM   1532  C   LEU A 101      10.964  -1.005  -9.847  1.00  6.87           C  
ATOM   1533  O   LEU A 101      10.717  -2.047 -10.455  1.00  6.87           O  
ATOM   1534  CB  LEU A 101      12.231   0.841 -10.975  1.00  6.87           C  
ATOM   1535  CG  LEU A 101      12.188   2.057 -11.910  1.00  6.87           C  
ATOM   1536  CD1 LEU A 101      13.593   2.594 -12.100  1.00  6.87           C  
ATOM   1537  CD2 LEU A 101      11.557   1.645 -13.235  1.00  6.87           C  
ATOM   1538  H   LEU A 101      10.746   2.105  -9.338  1.00  6.87           H  
ATOM   1539  HA  LEU A 101      10.250   0.215 -11.433  1.00  6.87           H  
ATOM   1540 1HB  LEU A 101      12.786   1.130 -10.080  1.00  6.87           H  
ATOM   1541 2HB  LEU A 101      12.768   0.039 -11.477  1.00  6.87           H  
ATOM   1542  HG  LEU A 101      11.585   2.839 -11.466  1.00  6.87           H  
ATOM   1543 1HD1 LEU A 101      13.565   3.464 -12.754  1.00  6.87           H  
ATOM   1544 2HD1 LEU A 101      13.999   2.883 -11.128  1.00  6.87           H  
ATOM   1545 3HD1 LEU A 101      14.220   1.823 -12.544  1.00  6.87           H  
ATOM   1546 1HD2 LEU A 101      11.517   2.508 -13.900  1.00  6.87           H  
ATOM   1547 2HD2 LEU A 101      12.156   0.860 -13.694  1.00  6.87           H  
ATOM   1548 3HD2 LEU A 101      10.547   1.276 -13.057  1.00  6.87           H  
ATOM   1549  N   SER A 102      11.260  -0.977  -8.545  1.00  6.36           N  
ATOM   1550  CA  SER A 102      11.356  -2.199  -7.779  1.00  6.36           C  
ATOM   1551  C   SER A 102      10.000  -2.884  -7.767  1.00  6.36           C  
ATOM   1552  O   SER A 102       9.913  -4.094  -7.963  1.00  6.36           O  
ATOM   1553  CB  SER A 102      11.804  -1.892  -6.364  1.00  6.36           C  
ATOM   1554  OG  SER A 102      13.099  -1.349  -6.359  1.00  6.36           O  
ATOM   1555  H   SER A 102      11.467  -0.092  -8.082  1.00  6.36           H  
ATOM   1556  HA  SER A 102      12.082  -2.859  -8.253  1.00  6.36           H  
ATOM   1557 1HB  SER A 102      11.112  -1.197  -5.901  1.00  6.36           H  
ATOM   1558 2HB  SER A 102      11.787  -2.807  -5.776  1.00  6.36           H  
ATOM   1559  HG  SER A 102      13.004  -0.441  -6.741  1.00  6.36           H  
ATOM   1560  N   ASN A 103       8.926  -2.107  -7.597  1.00  5.80           N  
ATOM   1561  CA  ASN A 103       7.587  -2.674  -7.577  1.00  5.80           C  
ATOM   1562  C   ASN A 103       7.244  -3.308  -8.922  1.00  5.80           C  
ATOM   1563  O   ASN A 103       6.702  -4.414  -8.976  1.00  5.80           O  
ATOM   1564  CB  ASN A 103       6.576  -1.605  -7.223  1.00  5.80           C  
ATOM   1565  CG  ASN A 103       6.656  -1.168  -5.783  1.00  5.80           C  
ATOM   1566  OD1 ASN A 103       7.183  -1.868  -4.908  1.00  5.80           O  
ATOM   1567  ND2 ASN A 103       6.142   0.004  -5.525  1.00  5.80           N  
ATOM   1568  H   ASN A 103       9.048  -1.109  -7.431  1.00  5.80           H  
ATOM   1569  HA  ASN A 103       7.548  -3.459  -6.833  1.00  5.80           H  
ATOM   1570 1HB  ASN A 103       6.730  -0.738  -7.857  1.00  5.80           H  
ATOM   1571 2HB  ASN A 103       5.573  -1.979  -7.421  1.00  5.80           H  
ATOM   1572 1HD2 ASN A 103       6.172   0.368  -4.596  1.00  5.80           H  
ATOM   1573 2HD2 ASN A 103       5.729   0.539  -6.260  1.00  5.80           H  
ATOM   1574  N   PHE A 104       7.631  -2.656 -10.024  1.00  5.23           N  
ATOM   1575  CA  PHE A 104       7.353  -3.233 -11.333  1.00  5.23           C  
ATOM   1576  C   PHE A 104       8.100  -4.543 -11.505  1.00  5.23           C  
ATOM   1577  O   PHE A 104       7.545  -5.522 -12.011  1.00  5.23           O  
ATOM   1578  CB  PHE A 104       7.777  -2.283 -12.460  1.00  5.23           C  
ATOM   1579  CG  PHE A 104       6.821  -1.170 -12.766  1.00  5.23           C  
ATOM   1580  CD1 PHE A 104       7.150   0.153 -12.536  1.00  5.23           C  
ATOM   1581  CD2 PHE A 104       5.598  -1.455 -13.315  1.00  5.23           C  
ATOM   1582  CE1 PHE A 104       6.269   1.161 -12.835  1.00  5.23           C  
ATOM   1583  CE2 PHE A 104       4.713  -0.451 -13.632  1.00  5.23           C  
ATOM   1584  CZ  PHE A 104       5.047   0.856 -13.384  1.00  5.23           C  
ATOM   1585  H   PHE A 104       8.077  -1.741  -9.944  1.00  5.23           H  
ATOM   1586  HA  PHE A 104       6.282  -3.430 -11.410  1.00  5.23           H  
ATOM   1587 1HB  PHE A 104       8.735  -1.836 -12.197  1.00  5.23           H  
ATOM   1588 2HB  PHE A 104       7.930  -2.859 -13.371  1.00  5.23           H  
ATOM   1589  HD1 PHE A 104       8.113   0.389 -12.113  1.00  5.23           H  
ATOM   1590  HD2 PHE A 104       5.345  -2.494 -13.494  1.00  5.23           H  
ATOM   1591  HE1 PHE A 104       6.542   2.197 -12.641  1.00  5.23           H  
ATOM   1592  HE2 PHE A 104       3.755  -0.694 -14.077  1.00  5.23           H  
ATOM   1593  HZ  PHE A 104       4.352   1.646 -13.620  1.00  5.23           H  
ATOM   1594  N   LEU A 105       9.350  -4.577 -11.042  1.00  4.69           N  
ATOM   1595  CA  LEU A 105      10.157  -5.775 -11.159  1.00  4.69           C  
ATOM   1596  C   LEU A 105       9.632  -6.894 -10.280  1.00  4.69           C  
ATOM   1597  O   LEU A 105       9.565  -8.041 -10.714  1.00  4.69           O  
ATOM   1598  CB  LEU A 105      11.606  -5.455 -10.803  1.00  4.69           C  
ATOM   1599  CG  LEU A 105      12.331  -4.563 -11.813  1.00  4.69           C  
ATOM   1600  CD1 LEU A 105      13.675  -4.151 -11.245  1.00  4.69           C  
ATOM   1601  CD2 LEU A 105      12.487  -5.323 -13.122  1.00  4.69           C  
ATOM   1602  H   LEU A 105       9.761  -3.736 -10.634  1.00  4.69           H  
ATOM   1603  HA  LEU A 105      10.123  -6.108 -12.193  1.00  4.69           H  
ATOM   1604 1HB  LEU A 105      11.616  -4.941  -9.843  1.00  4.69           H  
ATOM   1605 2HB  LEU A 105      12.161  -6.385 -10.705  1.00  4.69           H  
ATOM   1606  HG  LEU A 105      11.748  -3.665 -11.993  1.00  4.69           H  
ATOM   1607 1HD1 LEU A 105      14.191  -3.508 -11.958  1.00  4.69           H  
ATOM   1608 2HD1 LEU A 105      13.519  -3.606 -10.313  1.00  4.69           H  
ATOM   1609 3HD1 LEU A 105      14.277  -5.037 -11.053  1.00  4.69           H  
ATOM   1610 1HD2 LEU A 105      12.997  -4.691 -13.850  1.00  4.69           H  
ATOM   1611 2HD2 LEU A 105      13.072  -6.226 -12.951  1.00  4.69           H  
ATOM   1612 3HD2 LEU A 105      11.502  -5.594 -13.505  1.00  4.69           H  
ATOM   1613  N   MET A 106       9.187  -6.572  -9.065  1.00  4.21           N  
ATOM   1614  CA  MET A 106       8.669  -7.612  -8.191  1.00  4.21           C  
ATOM   1615  C   MET A 106       7.398  -8.203  -8.770  1.00  4.21           C  
ATOM   1616  O   MET A 106       7.215  -9.421  -8.748  1.00  4.21           O  
ATOM   1617  CB  MET A 106       8.440  -7.059  -6.785  1.00  4.21           C  
ATOM   1618  CG  MET A 106       9.737  -6.776  -6.009  1.00  4.21           C  
ATOM   1619  SD  MET A 106       9.462  -6.327  -4.286  1.00  4.21           S  
ATOM   1620  CE  MET A 106       8.808  -4.674  -4.476  1.00  4.21           C  
ATOM   1621  H   MET A 106       9.251  -5.612  -8.734  1.00  4.21           H  
ATOM   1622  HA  MET A 106       9.406  -8.409  -8.129  1.00  4.21           H  
ATOM   1623 1HB  MET A 106       7.886  -6.121  -6.858  1.00  4.21           H  
ATOM   1624 2HB  MET A 106       7.834  -7.757  -6.210  1.00  4.21           H  
ATOM   1625 1HG  MET A 106      10.361  -7.666  -6.032  1.00  4.21           H  
ATOM   1626 2HG  MET A 106      10.285  -5.977  -6.486  1.00  4.21           H  
ATOM   1627 1HE  MET A 106       8.591  -4.247  -3.500  1.00  4.21           H  
ATOM   1628 2HE  MET A 106       9.534  -4.046  -4.995  1.00  4.21           H  
ATOM   1629 3HE  MET A 106       7.893  -4.724  -5.053  1.00  4.21           H  
ATOM   1630  N   ASP A 107       6.529  -7.371  -9.345  1.00  3.80           N  
ATOM   1631  CA  ASP A 107       5.313  -7.921  -9.929  1.00  3.80           C  
ATOM   1632  C   ASP A 107       5.626  -8.726 -11.182  1.00  3.80           C  
ATOM   1633  O   ASP A 107       5.030  -9.787 -11.409  1.00  3.80           O  
ATOM   1634  CB  ASP A 107       4.282  -6.825 -10.182  1.00  3.80           C  
ATOM   1635  CG  ASP A 107       3.607  -6.330  -8.849  1.00  3.80           C  
ATOM   1636  OD1 ASP A 107       3.758  -7.005  -7.825  1.00  3.80           O  
ATOM   1637  OD2 ASP A 107       2.953  -5.321  -8.866  1.00  3.80           O  
ATOM   1638  H   ASP A 107       6.695  -6.363  -9.356  1.00  3.80           H  
ATOM   1639  HA  ASP A 107       4.876  -8.603  -9.215  1.00  3.80           H  
ATOM   1640 1HB  ASP A 107       4.779  -5.972 -10.666  1.00  3.80           H  
ATOM   1641 2HB  ASP A 107       3.515  -7.184 -10.866  1.00  3.80           H  
ATOM   1642  N   PHE A 108       6.594  -8.272 -11.970  1.00  3.47           N  
ATOM   1643  CA  PHE A 108       6.990  -8.979 -13.170  1.00  3.47           C  
ATOM   1644  C   PHE A 108       7.487 -10.368 -12.768  1.00  3.47           C  
ATOM   1645  O   PHE A 108       7.036 -11.378 -13.306  1.00  3.47           O  
ATOM   1646  CB  PHE A 108       8.058  -8.176 -13.915  1.00  3.47           C  
ATOM   1647  CG  PHE A 108       8.478  -8.696 -15.254  1.00  3.47           C  
ATOM   1648  CD1 PHE A 108       7.694  -8.424 -16.374  1.00  3.47           C  
ATOM   1649  CD2 PHE A 108       9.640  -9.421 -15.423  1.00  3.47           C  
ATOM   1650  CE1 PHE A 108       8.062  -8.864 -17.618  1.00  3.47           C  
ATOM   1651  CE2 PHE A 108      10.007  -9.864 -16.686  1.00  3.47           C  
ATOM   1652  CZ  PHE A 108       9.214  -9.586 -17.779  1.00  3.47           C  
ATOM   1653  H   PHE A 108       7.058  -7.384 -11.752  1.00  3.47           H  
ATOM   1654  HA  PHE A 108       6.119  -9.108 -13.810  1.00  3.47           H  
ATOM   1655 1HB  PHE A 108       7.696  -7.155 -14.052  1.00  3.47           H  
ATOM   1656 2HB  PHE A 108       8.946  -8.110 -13.290  1.00  3.47           H  
ATOM   1657  HD1 PHE A 108       6.778  -7.847 -16.257  1.00  3.47           H  
ATOM   1658  HD2 PHE A 108      10.268  -9.638 -14.555  1.00  3.47           H  
ATOM   1659  HE1 PHE A 108       7.437  -8.641 -18.477  1.00  3.47           H  
ATOM   1660  HE2 PHE A 108      10.925 -10.433 -16.818  1.00  3.47           H  
ATOM   1661  HZ  PHE A 108       9.503  -9.937 -18.769  1.00  3.47           H  
ATOM   1662  N   VAL A 109       8.381 -10.418 -11.772  1.00  3.20           N  
ATOM   1663  CA  VAL A 109       8.922 -11.684 -11.299  1.00  3.20           C  
ATOM   1664  C   VAL A 109       7.870 -12.591 -10.689  1.00  3.20           C  
ATOM   1665  O   VAL A 109       7.857 -13.784 -10.983  1.00  3.20           O  
ATOM   1666  CB  VAL A 109      10.056 -11.473 -10.298  1.00  3.20           C  
ATOM   1667  CG1 VAL A 109      10.434 -12.815  -9.677  1.00  3.20           C  
ATOM   1668  CG2 VAL A 109      11.247 -10.870 -11.029  1.00  3.20           C  
ATOM   1669  H   VAL A 109       8.707  -9.552 -11.345  1.00  3.20           H  
ATOM   1670  HA  VAL A 109       9.345 -12.195 -12.158  1.00  3.20           H  
ATOM   1671  HB  VAL A 109       9.722 -10.800  -9.502  1.00  3.20           H  
ATOM   1672 1HG1 VAL A 109      11.241 -12.671  -8.961  1.00  3.20           H  
ATOM   1673 2HG1 VAL A 109       9.565 -13.228  -9.165  1.00  3.20           H  
ATOM   1674 3HG1 VAL A 109      10.759 -13.503 -10.457  1.00  3.20           H  
ATOM   1675 1HG2 VAL A 109      12.062 -10.711 -10.325  1.00  3.20           H  
ATOM   1676 2HG2 VAL A 109      11.570 -11.548 -11.817  1.00  3.20           H  
ATOM   1677 3HG2 VAL A 109      10.960  -9.919 -11.470  1.00  3.20           H  
ATOM   1678  N   LYS A 110       6.973 -12.057  -9.857  1.00  2.99           N  
ATOM   1679  CA  LYS A 110       5.947 -12.918  -9.283  1.00  2.99           C  
ATOM   1680  C   LYS A 110       5.119 -13.546 -10.399  1.00  2.99           C  
ATOM   1681  O   LYS A 110       4.775 -14.733 -10.331  1.00  2.99           O  
ATOM   1682  CB  LYS A 110       5.056 -12.136  -8.316  1.00  2.99           C  
ATOM   1683  CG  LYS A 110       5.709 -11.782  -6.963  1.00  2.99           C  
ATOM   1684  CD  LYS A 110       4.701 -11.083  -6.037  1.00  2.99           C  
ATOM   1685  CE  LYS A 110       4.391  -9.710  -6.608  1.00  2.99           C  
ATOM   1686  NZ  LYS A 110       3.520  -8.865  -5.764  1.00  2.99           N  
ATOM   1687  H   LYS A 110       7.009 -11.067  -9.610  1.00  2.99           H  
ATOM   1688  HA  LYS A 110       6.437 -13.719  -8.730  1.00  2.99           H  
ATOM   1689 1HB  LYS A 110       4.762 -11.196  -8.791  1.00  2.99           H  
ATOM   1690 2HB  LYS A 110       4.149 -12.702  -8.119  1.00  2.99           H  
ATOM   1691 1HG  LYS A 110       6.063 -12.698  -6.486  1.00  2.99           H  
ATOM   1692 2HG  LYS A 110       6.559 -11.132  -7.123  1.00  2.99           H  
ATOM   1693 1HD  LYS A 110       3.782 -11.665  -5.973  1.00  2.99           H  
ATOM   1694 2HD  LYS A 110       5.123 -10.975  -5.039  1.00  2.99           H  
ATOM   1695 1HE  LYS A 110       5.331  -9.184  -6.765  1.00  2.99           H  
ATOM   1696 2HE  LYS A 110       3.901  -9.850  -7.566  1.00  2.99           H  
ATOM   1697 1HZ  LYS A 110       3.416  -7.984  -6.305  1.00  2.99           H  
ATOM   1698 2HZ  LYS A 110       2.623  -9.298  -5.626  1.00  2.99           H  
ATOM   1699 3HZ  LYS A 110       3.955  -8.682  -4.879  1.00  2.99           H  
ATOM   1700  N   GLN A 111       4.838 -12.784 -11.459  1.00  2.83           N  
ATOM   1701  CA  GLN A 111       4.088 -13.365 -12.553  1.00  2.83           C  
ATOM   1702  C   GLN A 111       4.920 -14.436 -13.249  1.00  2.83           C  
ATOM   1703  O   GLN A 111       4.384 -15.466 -13.633  1.00  2.83           O  
ATOM   1704  CB  GLN A 111       3.638 -12.317 -13.559  1.00  2.83           C  
ATOM   1705  CG  GLN A 111       2.697 -12.879 -14.602  1.00  2.83           C  
ATOM   1706  CD  GLN A 111       1.390 -13.403 -13.978  1.00  2.83           C  
ATOM   1707  OE1 GLN A 111       0.960 -12.932 -12.920  1.00  2.83           O  
ATOM   1708  NE2 GLN A 111       0.742 -14.349 -14.641  1.00  2.83           N  
ATOM   1709  H   GLN A 111       5.114 -11.800 -11.493  1.00  2.83           H  
ATOM   1710  HA  GLN A 111       3.200 -13.844 -12.145  1.00  2.83           H  
ATOM   1711 1HB  GLN A 111       3.143 -11.495 -13.039  1.00  2.83           H  
ATOM   1712 2HB  GLN A 111       4.513 -11.902 -14.066  1.00  2.83           H  
ATOM   1713 1HG  GLN A 111       2.466 -12.115 -15.324  1.00  2.83           H  
ATOM   1714 2HG  GLN A 111       3.190 -13.696 -15.085  1.00  2.83           H  
ATOM   1715 1HE2 GLN A 111      -0.125 -14.704 -14.286  1.00  2.83           H  
ATOM   1716 2HE2 GLN A 111       1.112 -14.696 -15.500  1.00  2.83           H  
ATOM   1717  N   LEU A 112       6.241 -14.232 -13.370  1.00  2.69           N  
ATOM   1718  CA  LEU A 112       7.089 -15.239 -14.012  1.00  2.69           C  
ATOM   1719  C   LEU A 112       7.090 -16.539 -13.199  1.00  2.69           C  
ATOM   1720  O   LEU A 112       7.169 -17.634 -13.758  1.00  2.69           O  
ATOM   1721  CB  LEU A 112       8.540 -14.760 -14.160  1.00  2.69           C  
ATOM   1722  CG  LEU A 112       8.791 -13.591 -15.122  1.00  2.69           C  
ATOM   1723  CD1 LEU A 112      10.254 -13.214 -15.031  1.00  2.69           C  
ATOM   1724  CD2 LEU A 112       8.383 -13.965 -16.529  1.00  2.69           C  
ATOM   1725  H   LEU A 112       6.646 -13.350 -13.052  1.00  2.69           H  
ATOM   1726  HA  LEU A 112       6.698 -15.439 -14.999  1.00  2.69           H  
ATOM   1727 1HB  LEU A 112       8.905 -14.466 -13.182  1.00  2.69           H  
ATOM   1728 2HB  LEU A 112       9.140 -15.599 -14.504  1.00  2.69           H  
ATOM   1729  HG  LEU A 112       8.213 -12.742 -14.817  1.00  2.69           H  
ATOM   1730 1HD1 LEU A 112      10.455 -12.390 -15.681  1.00  2.69           H  
ATOM   1731 2HD1 LEU A 112      10.503 -12.937 -14.014  1.00  2.69           H  
ATOM   1732 3HD1 LEU A 112      10.862 -14.063 -15.332  1.00  2.69           H  
ATOM   1733 1HD2 LEU A 112       8.563 -13.120 -17.196  1.00  2.69           H  
ATOM   1734 2HD2 LEU A 112       8.964 -14.814 -16.860  1.00  2.69           H  
ATOM   1735 3HD2 LEU A 112       7.326 -14.219 -16.538  1.00  2.69           H  
ATOM   1736  N   GLN A 113       7.036 -16.403 -11.870  1.00  2.53           N  
ATOM   1737  CA  GLN A 113       7.003 -17.535 -10.944  1.00  2.53           C  
ATOM   1738  C   GLN A 113       5.680 -18.314 -11.034  1.00  2.53           C  
ATOM   1739  O   GLN A 113       5.661 -19.542 -10.896  1.00  2.53           O  
ATOM   1740  CB  GLN A 113       7.241 -17.042  -9.511  1.00  2.53           C  
ATOM   1741  CG  GLN A 113       8.656 -16.520  -9.269  1.00  2.53           C  
ATOM   1742  CD  GLN A 113       8.837 -15.876  -7.902  1.00  2.53           C  
ATOM   1743  OE1 GLN A 113       7.874 -15.506  -7.220  1.00  2.53           O  
ATOM   1744  NE2 GLN A 113      10.093 -15.734  -7.492  1.00  2.53           N  
ATOM   1745  H   GLN A 113       7.026 -15.458 -11.488  1.00  2.53           H  
ATOM   1746  HA  GLN A 113       7.808 -18.216 -11.213  1.00  2.53           H  
ATOM   1747 1HB  GLN A 113       6.544 -16.240  -9.287  1.00  2.53           H  
ATOM   1748 2HB  GLN A 113       7.047 -17.851  -8.812  1.00  2.53           H  
ATOM   1749 1HG  GLN A 113       9.347 -17.357  -9.343  1.00  2.53           H  
ATOM   1750 2HG  GLN A 113       8.895 -15.785 -10.030  1.00  2.53           H  
ATOM   1751 1HE2 GLN A 113      10.287 -15.318  -6.604  1.00  2.53           H  
ATOM   1752 2HE2 GLN A 113      10.846 -16.044  -8.073  1.00  2.53           H  
ATOM   1753  N   SER A 114       4.576 -17.596 -11.266  1.00  2.34           N  
ATOM   1754  CA  SER A 114       3.251 -18.205 -11.346  1.00  2.34           C  
ATOM   1755  C   SER A 114       3.251 -19.310 -12.421  1.00  2.34           C  
ATOM   1756  O   SER A 114       3.738 -19.066 -13.531  1.00  2.34           O  
ATOM   1757  CB  SER A 114       2.224 -17.137 -11.701  1.00  2.34           C  
ATOM   1758  OG  SER A 114       0.936 -17.670 -11.847  1.00  2.34           O  
ATOM   1759  H   SER A 114       4.663 -16.580 -11.336  1.00  2.34           H  
ATOM   1760  HA  SER A 114       3.018 -18.587 -10.362  1.00  2.34           H  
ATOM   1761 1HB  SER A 114       2.224 -16.369 -10.925  1.00  2.34           H  
ATOM   1762 2HB  SER A 114       2.511 -16.652 -12.624  1.00  2.34           H  
ATOM   1763  HG  SER A 114       0.346 -16.912 -11.888  1.00  2.34           H  
ATOM   1764  N   PRO A 115       2.605 -20.483 -12.179  1.00  2.11           N  
ATOM   1765  CA  PRO A 115       2.529 -21.637 -13.072  1.00  2.11           C  
ATOM   1766  C   PRO A 115       2.193 -21.303 -14.520  1.00  2.11           C  
ATOM   1767  O   PRO A 115       2.721 -21.931 -15.433  1.00  2.11           O  
ATOM   1768  CB  PRO A 115       1.398 -22.462 -12.438  1.00  2.11           C  
ATOM   1769  CG  PRO A 115       1.500 -22.158 -10.971  1.00  2.11           C  
ATOM   1770  CD  PRO A 115       1.881 -20.693 -10.896  1.00  2.11           C  
ATOM   1771  HA  PRO A 115       3.463 -22.198 -13.001  1.00  2.11           H  
ATOM   1772 1HB  PRO A 115       0.426 -22.171 -12.873  1.00  2.11           H  
ATOM   1773 2HB  PRO A 115       1.538 -23.530 -12.667  1.00  2.11           H  
ATOM   1774 1HG  PRO A 115       0.543 -22.373 -10.473  1.00  2.11           H  
ATOM   1775 2HG  PRO A 115       2.254 -22.810 -10.504  1.00  2.11           H  
ATOM   1776 1HD  PRO A 115       0.995 -20.048 -10.825  1.00  2.11           H  
ATOM   1777 2HD  PRO A 115       2.555 -20.601 -10.034  1.00  2.11           H  
ATOM   1778  N   THR A 116       1.385 -20.283 -14.758  1.00  1.89           N  
ATOM   1779  CA  THR A 116       1.038 -19.950 -16.133  1.00  1.89           C  
ATOM   1780  C   THR A 116       2.310 -19.645 -16.941  1.00  1.89           C  
ATOM   1781  O   THR A 116       2.527 -20.170 -18.039  1.00  1.89           O  
ATOM   1782  CB  THR A 116       0.116 -18.715 -16.130  1.00  1.89           C  
ATOM   1783  OG1 THR A 116      -1.084 -19.019 -15.405  1.00  1.89           O  
ATOM   1784  CG2 THR A 116      -0.248 -18.292 -17.505  1.00  1.89           C  
ATOM   1785  H   THR A 116       0.984 -19.756 -13.994  1.00  1.89           H  
ATOM   1786  HA  THR A 116       0.523 -20.797 -16.588  1.00  1.89           H  
ATOM   1787  HB  THR A 116       0.635 -17.895 -15.632  1.00  1.89           H  
ATOM   1788  HG1 THR A 116      -1.670 -18.257 -15.421  1.00  1.89           H  
ATOM   1789 1HG2 THR A 116      -0.891 -17.416 -17.460  1.00  1.89           H  
ATOM   1790 2HG2 THR A 116       0.647 -18.056 -18.076  1.00  1.89           H  
ATOM   1791 3HG2 THR A 116      -0.779 -19.095 -17.971  1.00  1.89           H  
ATOM   1792  N   LEU A 117       3.163 -18.805 -16.365  1.00  1.68           N  
ATOM   1793  CA  LEU A 117       4.387 -18.382 -17.015  1.00  1.68           C  
ATOM   1794  C   LEU A 117       5.425 -19.460 -16.915  1.00  1.68           C  
ATOM   1795  O   LEU A 117       6.199 -19.676 -17.846  1.00  1.68           O  
ATOM   1796  CB  LEU A 117       4.914 -17.128 -16.359  1.00  1.68           C  
ATOM   1797  CG  LEU A 117       4.391 -15.812 -16.892  1.00  1.68           C  
ATOM   1798  CD1 LEU A 117       4.948 -15.545 -18.239  1.00  1.68           C  
ATOM   1799  CD2 LEU A 117       2.900 -15.888 -16.936  1.00  1.68           C  
ATOM   1800  H   LEU A 117       2.978 -18.486 -15.417  1.00  1.68           H  
ATOM   1801  HA  LEU A 117       4.179 -18.183 -18.064  1.00  1.68           H  
ATOM   1802 1HB  LEU A 117       4.676 -17.191 -15.300  1.00  1.68           H  
ATOM   1803 2HB  LEU A 117       5.998 -17.127 -16.457  1.00  1.68           H  
ATOM   1804  HG  LEU A 117       4.699 -15.007 -16.236  1.00  1.68           H  
ATOM   1805 1HD1 LEU A 117       4.553 -14.612 -18.586  1.00  1.68           H  
ATOM   1806 2HD1 LEU A 117       6.035 -15.489 -18.186  1.00  1.68           H  
ATOM   1807 3HD1 LEU A 117       4.670 -16.329 -18.908  1.00  1.68           H  
ATOM   1808 1HD2 LEU A 117       2.496 -14.950 -17.295  1.00  1.68           H  
ATOM   1809 2HD2 LEU A 117       2.601 -16.694 -17.598  1.00  1.68           H  
ATOM   1810 3HD2 LEU A 117       2.537 -16.088 -15.927  1.00  1.68           H  
ATOM   1811  N   SER A 118       5.423 -20.171 -15.786  1.00  1.49           N  
ATOM   1812  CA  SER A 118       6.418 -21.208 -15.568  1.00  1.49           C  
ATOM   1813  C   SER A 118       6.302 -22.231 -16.677  1.00  1.49           C  
ATOM   1814  O   SER A 118       7.314 -22.653 -17.234  1.00  1.49           O  
ATOM   1815  CB  SER A 118       6.226 -21.876 -14.230  1.00  1.49           C  
ATOM   1816  OG  SER A 118       7.205 -22.863 -14.009  1.00  1.49           O  
ATOM   1817  H   SER A 118       4.752 -19.940 -15.052  1.00  1.49           H  
ATOM   1818  HA  SER A 118       7.407 -20.757 -15.597  1.00  1.49           H  
ATOM   1819 1HB  SER A 118       6.245 -21.129 -13.428  1.00  1.49           H  
ATOM   1820 2HB  SER A 118       5.260 -22.341 -14.221  1.00  1.49           H  
ATOM   1821  HG  SER A 118       7.038 -23.199 -13.125  1.00  1.49           H  
ATOM   1822  N   PHE A 119       5.071 -22.602 -17.032  1.00  1.34           N  
ATOM   1823  CA  PHE A 119       4.849 -23.542 -18.115  1.00  1.34           C  
ATOM   1824  C   PHE A 119       5.175 -22.956 -19.484  1.00  1.34           C  
ATOM   1825  O   PHE A 119       5.698 -23.680 -20.331  1.00  1.34           O  
ATOM   1826  CB  PHE A 119       3.449 -24.116 -18.028  1.00  1.34           C  
ATOM   1827  CG  PHE A 119       3.392 -25.276 -17.066  1.00  1.34           C  
ATOM   1828  CD1 PHE A 119       2.988 -25.151 -15.747  1.00  1.34           C  
ATOM   1829  CD2 PHE A 119       3.750 -26.532 -17.515  1.00  1.34           C  
ATOM   1830  CE1 PHE A 119       2.948 -26.245 -14.909  1.00  1.34           C  
ATOM   1831  CE2 PHE A 119       3.710 -27.628 -16.695  1.00  1.34           C  
ATOM   1832  CZ  PHE A 119       3.310 -27.488 -15.384  1.00  1.34           C  
ATOM   1833  H   PHE A 119       4.268 -22.238 -16.514  1.00  1.34           H  
ATOM   1834  HA  PHE A 119       5.525 -24.384 -17.959  1.00  1.34           H  
ATOM   1835 1HB  PHE A 119       2.752 -23.347 -17.688  1.00  1.34           H  
ATOM   1836 2HB  PHE A 119       3.118 -24.457 -19.006  1.00  1.34           H  
ATOM   1837  HD1 PHE A 119       2.696 -24.193 -15.370  1.00  1.34           H  
ATOM   1838  HD2 PHE A 119       4.070 -26.640 -18.536  1.00  1.34           H  
ATOM   1839  HE1 PHE A 119       2.626 -26.129 -13.875  1.00  1.34           H  
ATOM   1840  HE2 PHE A 119       3.998 -28.606 -17.079  1.00  1.34           H  
ATOM   1841  HZ  PHE A 119       3.277 -28.355 -14.727  1.00  1.34           H  
ATOM   1842  N   LEU A 120       4.948 -21.651 -19.714  1.00  1.23           N  
ATOM   1843  CA  LEU A 120       5.390 -21.104 -21.003  1.00  1.23           C  
ATOM   1844  C   LEU A 120       6.906 -21.190 -21.130  1.00  1.23           C  
ATOM   1845  O   LEU A 120       7.433 -21.606 -22.164  1.00  1.23           O  
ATOM   1846  CB  LEU A 120       5.004 -19.618 -21.162  1.00  1.23           C  
ATOM   1847  CG  LEU A 120       3.565 -19.334 -21.394  1.00  1.23           C  
ATOM   1848  CD1 LEU A 120       3.293 -17.831 -21.370  1.00  1.23           C  
ATOM   1849  CD2 LEU A 120       3.228 -19.960 -22.713  1.00  1.23           C  
ATOM   1850  H   LEU A 120       4.464 -21.066 -19.031  1.00  1.23           H  
ATOM   1851  HA  LEU A 120       4.935 -21.682 -21.802  1.00  1.23           H  
ATOM   1852 1HB  LEU A 120       5.300 -19.089 -20.258  1.00  1.23           H  
ATOM   1853 2HB  LEU A 120       5.559 -19.204 -21.993  1.00  1.23           H  
ATOM   1854  HG  LEU A 120       2.974 -19.769 -20.610  1.00  1.23           H  
ATOM   1855 1HD1 LEU A 120       2.242 -17.633 -21.557  1.00  1.23           H  
ATOM   1856 2HD1 LEU A 120       3.555 -17.444 -20.409  1.00  1.23           H  
ATOM   1857 3HD1 LEU A 120       3.881 -17.343 -22.122  1.00  1.23           H  
ATOM   1858 1HD2 LEU A 120       2.206 -19.809 -22.962  1.00  1.23           H  
ATOM   1859 2HD2 LEU A 120       3.824 -19.566 -23.472  1.00  1.23           H  
ATOM   1860 3HD2 LEU A 120       3.432 -20.978 -22.642  1.00  1.23           H  
ATOM   1861  N   ILE A 121       7.600 -20.863 -20.044  1.00  1.15           N  
ATOM   1862  CA  ILE A 121       9.052 -20.884 -20.012  1.00  1.15           C  
ATOM   1863  C   ILE A 121       9.531 -22.317 -20.154  1.00  1.15           C  
ATOM   1864  O   ILE A 121      10.432 -22.617 -20.943  1.00  1.15           O  
ATOM   1865  CB  ILE A 121       9.551 -20.267 -18.699  1.00  1.15           C  
ATOM   1866  CG1 ILE A 121       9.197 -18.747 -18.677  1.00  1.15           C  
ATOM   1867  CG2 ILE A 121      11.054 -20.496 -18.558  1.00  1.15           C  
ATOM   1868  CD1 ILE A 121       9.338 -18.087 -17.310  1.00  1.15           C  
ATOM   1869  H   ILE A 121       7.091 -20.551 -19.215  1.00  1.15           H  
ATOM   1870  HA  ILE A 121       9.433 -20.301 -20.849  1.00  1.15           H  
ATOM   1871  HB  ILE A 121       9.031 -20.732 -17.860  1.00  1.15           H  
ATOM   1872 1HG1 ILE A 121       9.846 -18.227 -19.379  1.00  1.15           H  
ATOM   1873 2HG1 ILE A 121       8.165 -18.626 -19.007  1.00  1.15           H  
ATOM   1874 1HG2 ILE A 121      11.398 -20.064 -17.621  1.00  1.15           H  
ATOM   1875 2HG2 ILE A 121      11.258 -21.568 -18.561  1.00  1.15           H  
ATOM   1876 3HG2 ILE A 121      11.574 -20.025 -19.391  1.00  1.15           H  
ATOM   1877 1HD1 ILE A 121       9.066 -17.044 -17.389  1.00  1.15           H  
ATOM   1878 2HD1 ILE A 121       8.669 -18.581 -16.597  1.00  1.15           H  
ATOM   1879 3HD1 ILE A 121      10.365 -18.171 -16.963  1.00  1.15           H  
ATOM   1880  N   GLY A 122       8.901 -23.210 -19.398  1.00  1.09           N  
ATOM   1881  CA  GLY A 122       9.207 -24.618 -19.414  1.00  1.09           C  
ATOM   1882  C   GLY A 122       9.119 -25.139 -20.826  1.00  1.09           C  
ATOM   1883  O   GLY A 122      10.069 -25.739 -21.317  1.00  1.09           O  
ATOM   1884  H   GLY A 122       8.177 -22.896 -18.763  1.00  1.09           H  
ATOM   1885 1HA  GLY A 122      10.208 -24.783 -19.015  1.00  1.09           H  
ATOM   1886 2HA  GLY A 122       8.501 -25.147 -18.773  1.00  1.09           H  
ATOM   1887  N   GLY A 123       7.986 -24.917 -21.489  1.00  1.04           N  
ATOM   1888  CA  GLY A 123       7.803 -25.407 -22.846  1.00  1.04           C  
ATOM   1889  C   GLY A 123       8.876 -24.890 -23.795  1.00  1.04           C  
ATOM   1890  O   GLY A 123       9.402 -25.648 -24.617  1.00  1.04           O  
ATOM   1891  H   GLY A 123       7.226 -24.410 -21.037  1.00  1.04           H  
ATOM   1892 1HA  GLY A 123       7.806 -26.493 -22.842  1.00  1.04           H  
ATOM   1893 2HA  GLY A 123       6.820 -25.096 -23.201  1.00  1.04           H  
ATOM   1894  N   MET A 124       9.265 -23.621 -23.660  1.00  1.01           N  
ATOM   1895  CA  MET A 124      10.304 -23.084 -24.530  1.00  1.01           C  
ATOM   1896  C   MET A 124      11.608 -23.865 -24.344  1.00  1.01           C  
ATOM   1897  O   MET A 124      12.274 -24.217 -25.324  1.00  1.01           O  
ATOM   1898  CB  MET A 124      10.472 -21.593 -24.246  1.00  1.01           C  
ATOM   1899  CG  MET A 124       9.267 -20.779 -24.698  1.00  1.01           C  
ATOM   1900  SD  MET A 124       9.322 -19.044 -24.254  1.00  1.01           S  
ATOM   1901  CE  MET A 124       7.598 -18.637 -24.533  1.00  1.01           C  
ATOM   1902  H   MET A 124       8.810 -23.010 -22.977  1.00  1.01           H  
ATOM   1903  HA  MET A 124       9.982 -23.210 -25.561  1.00  1.01           H  
ATOM   1904 1HB  MET A 124      10.609 -21.434 -23.181  1.00  1.01           H  
ATOM   1905 2HB  MET A 124      11.355 -21.218 -24.759  1.00  1.01           H  
ATOM   1906 1HG  MET A 124       9.183 -20.851 -25.782  1.00  1.01           H  
ATOM   1907 2HG  MET A 124       8.381 -21.206 -24.286  1.00  1.01           H  
ATOM   1908 1HE  MET A 124       7.429 -17.594 -24.301  1.00  1.01           H  
ATOM   1909 2HE  MET A 124       7.341 -18.824 -25.576  1.00  1.01           H  
ATOM   1910 3HE  MET A 124       6.974 -19.257 -23.895  1.00  1.01           H  
ATOM   1911  N   VAL A 125      11.953 -24.157 -23.085  1.00  1.00           N  
ATOM   1912  CA  VAL A 125      13.165 -24.906 -22.757  1.00  1.00           C  
ATOM   1913  C   VAL A 125      13.084 -26.357 -23.221  1.00  1.00           C  
ATOM   1914  O   VAL A 125      14.040 -26.891 -23.786  1.00  1.00           O  
ATOM   1915  CB  VAL A 125      13.440 -24.861 -21.249  1.00  1.00           C  
ATOM   1916  CG1 VAL A 125      14.596 -25.800 -20.914  1.00  1.00           C  
ATOM   1917  CG2 VAL A 125      13.769 -23.422 -20.840  1.00  1.00           C  
ATOM   1918  H   VAL A 125      11.351 -23.827 -22.324  1.00  1.00           H  
ATOM   1919  HA  VAL A 125      14.001 -24.426 -23.262  1.00  1.00           H  
ATOM   1920  HB  VAL A 125      12.556 -25.203 -20.707  1.00  1.00           H  
ATOM   1921 1HG1 VAL A 125      14.786 -25.773 -19.843  1.00  1.00           H  
ATOM   1922 2HG1 VAL A 125      14.333 -26.815 -21.210  1.00  1.00           H  
ATOM   1923 3HG1 VAL A 125      15.491 -25.485 -21.450  1.00  1.00           H  
ATOM   1924 1HG2 VAL A 125      13.958 -23.382 -19.769  1.00  1.00           H  
ATOM   1925 2HG2 VAL A 125      14.653 -23.085 -21.380  1.00  1.00           H  
ATOM   1926 3HG2 VAL A 125      12.928 -22.776 -21.084  1.00  1.00           H  
ATOM   1927  N   ILE A 126      11.941 -26.987 -22.993  1.00  1.00           N  
ATOM   1928  CA  ILE A 126      11.722 -28.371 -23.365  1.00  1.00           C  
ATOM   1929  C   ILE A 126      11.921 -28.563 -24.859  1.00  1.00           C  
ATOM   1930  O   ILE A 126      12.703 -29.431 -25.278  1.00  1.00           O  
ATOM   1931  CB  ILE A 126      10.295 -28.764 -22.896  1.00  1.00           C  
ATOM   1932  CG1 ILE A 126      10.278 -28.832 -21.362  1.00  1.00           C  
ATOM   1933  CG2 ILE A 126       9.750 -30.016 -23.508  1.00  1.00           C  
ATOM   1934  CD1 ILE A 126       8.900 -28.885 -20.779  1.00  1.00           C  
ATOM   1935  H   ILE A 126      11.193 -26.480 -22.525  1.00  1.00           H  
ATOM   1936  HA  ILE A 126      12.446 -28.990 -22.836  1.00  1.00           H  
ATOM   1937  HB  ILE A 126       9.635 -27.951 -23.174  1.00  1.00           H  
ATOM   1938 1HG1 ILE A 126      10.809 -29.730 -21.052  1.00  1.00           H  
ATOM   1939 2HG1 ILE A 126      10.805 -27.976 -20.958  1.00  1.00           H  
ATOM   1940 1HG2 ILE A 126       8.740 -30.178 -23.146  1.00  1.00           H  
ATOM   1941 2HG2 ILE A 126       9.727 -29.912 -24.591  1.00  1.00           H  
ATOM   1942 3HG2 ILE A 126      10.373 -30.849 -23.218  1.00  1.00           H  
ATOM   1943 1HD1 ILE A 126       8.964 -28.942 -19.694  1.00  1.00           H  
ATOM   1944 2HD1 ILE A 126       8.368 -27.988 -21.059  1.00  1.00           H  
ATOM   1945 3HD1 ILE A 126       8.379 -29.752 -21.158  1.00  1.00           H  
ATOM   1946  N   ALA A 127      11.302 -27.692 -25.657  1.00  1.02           N  
ATOM   1947  CA  ALA A 127      11.500 -27.728 -27.096  1.00  1.02           C  
ATOM   1948  C   ALA A 127      12.951 -27.419 -27.471  1.00  1.02           C  
ATOM   1949  O   ALA A 127      13.523 -28.088 -28.332  1.00  1.02           O  
ATOM   1950  CB  ALA A 127      10.576 -26.744 -27.743  1.00  1.02           C  
ATOM   1951  H   ALA A 127      10.675 -26.991 -25.257  1.00  1.02           H  
ATOM   1952  HA  ALA A 127      11.268 -28.731 -27.452  1.00  1.02           H  
ATOM   1953 1HB  ALA A 127      10.693 -26.759 -28.824  1.00  1.02           H  
ATOM   1954 2HB  ALA A 127       9.566 -27.009 -27.489  1.00  1.02           H  
ATOM   1955 3HB  ALA A 127      10.809 -25.768 -27.352  1.00  1.02           H  
ATOM   1956  N   ALA A 128      13.574 -26.449 -26.792  1.00  1.08           N  
ATOM   1957  CA  ALA A 128      14.955 -26.070 -27.079  1.00  1.08           C  
ATOM   1958  C   ALA A 128      15.908 -27.233 -26.881  1.00  1.08           C  
ATOM   1959  O   ALA A 128      16.899 -27.373 -27.601  1.00  1.08           O  
ATOM   1960  CB  ALA A 128      15.374 -24.900 -26.214  1.00  1.08           C  
ATOM   1961  H   ALA A 128      13.074 -25.905 -26.090  1.00  1.08           H  
ATOM   1962  HA  ALA A 128      15.010 -25.779 -28.115  1.00  1.08           H  
ATOM   1963 1HB  ALA A 128      16.389 -24.609 -26.468  1.00  1.08           H  
ATOM   1964 2HB  ALA A 128      14.698 -24.064 -26.388  1.00  1.08           H  
ATOM   1965 3HB  ALA A 128      15.329 -25.188 -25.173  1.00  1.08           H  
ATOM   1966  N   CYS A 129      15.585 -28.091 -25.917  1.00  1.18           N  
ATOM   1967  CA  CYS A 129      16.388 -29.253 -25.585  1.00  1.18           C  
ATOM   1968  C   CYS A 129      16.175 -30.420 -26.562  1.00  1.18           C  
ATOM   1969  O   CYS A 129      16.828 -31.458 -26.435  1.00  1.18           O  
ATOM   1970  CB  CYS A 129      16.051 -29.726 -24.173  1.00  1.18           C  
ATOM   1971  SG  CYS A 129      16.476 -28.536 -22.876  1.00  1.18           S  
ATOM   1972  H   CYS A 129      14.763 -27.889 -25.346  1.00  1.18           H  
ATOM   1973  HA  CYS A 129      17.437 -28.960 -25.615  1.00  1.18           H  
ATOM   1974 1HB  CYS A 129      14.981 -29.924 -24.105  1.00  1.18           H  
ATOM   1975 2HB  CYS A 129      16.573 -30.657 -23.966  1.00  1.18           H  
ATOM   1976  HG  CYS A 129      15.510 -27.644 -23.208  1.00  1.18           H  
ATOM   1977  N   GLY A 130      15.254 -30.264 -27.524  1.00  1.32           N  
ATOM   1978  CA  GLY A 130      14.948 -31.306 -28.496  1.00  1.32           C  
ATOM   1979  C   GLY A 130      13.919 -32.328 -28.004  1.00  1.32           C  
ATOM   1980  O   GLY A 130      13.775 -33.407 -28.596  1.00  1.32           O  
ATOM   1981  H   GLY A 130      14.746 -29.386 -27.610  1.00  1.32           H  
ATOM   1982 1HA  GLY A 130      14.571 -30.831 -29.402  1.00  1.32           H  
ATOM   1983 2HA  GLY A 130      15.867 -31.819 -28.771  1.00  1.32           H  
ATOM   1984  N   SER A 131      13.216 -32.014 -26.912  1.00  1.46           N  
ATOM   1985  CA  SER A 131      12.241 -32.945 -26.367  1.00  1.46           C  
ATOM   1986  C   SER A 131      11.098 -33.177 -27.335  1.00  1.46           C  
ATOM   1987  O   SER A 131      10.733 -32.296 -28.112  1.00  1.46           O  
ATOM   1988  CB  SER A 131      11.682 -32.442 -25.080  1.00  1.46           C  
ATOM   1989  OG  SER A 131      12.682 -32.295 -24.110  1.00  1.46           O  
ATOM   1990  H   SER A 131      13.330 -31.105 -26.457  1.00  1.46           H  
ATOM   1991  HA  SER A 131      12.739 -33.898 -26.186  1.00  1.46           H  
ATOM   1992 1HB  SER A 131      11.222 -31.502 -25.279  1.00  1.46           H  
ATOM   1993 2HB  SER A 131      10.911 -33.122 -24.721  1.00  1.46           H  
ATOM   1994  HG  SER A 131      13.130 -31.459 -24.329  1.00  1.46           H  
ATOM   1995  N   GLN A 132      10.496 -34.353 -27.247  1.00  1.59           N  
ATOM   1996  CA  GLN A 132       9.383 -34.726 -28.108  1.00  1.59           C  
ATOM   1997  C   GLN A 132       8.073 -34.763 -27.320  1.00  1.59           C  
ATOM   1998  O   GLN A 132       7.173 -35.561 -27.595  1.00  1.59           O  
ATOM   1999  CB  GLN A 132       9.680 -36.074 -28.763  1.00  1.59           C  
ATOM   2000  CG  GLN A 132      10.986 -36.076 -29.593  1.00  1.59           C  
ATOM   2001  CD  GLN A 132      10.955 -35.134 -30.794  1.00  1.59           C  
ATOM   2002  OE1 GLN A 132      10.080 -35.249 -31.662  1.00  1.59           O  
ATOM   2003  NE2 GLN A 132      11.911 -34.199 -30.853  1.00  1.59           N  
ATOM   2004  H   GLN A 132      10.840 -35.026 -26.577  1.00  1.59           H  
ATOM   2005  HA  GLN A 132       9.283 -33.975 -28.892  1.00  1.59           H  
ATOM   2006 1HB  GLN A 132       9.761 -36.846 -27.997  1.00  1.59           H  
ATOM   2007 2HB  GLN A 132       8.858 -36.347 -29.422  1.00  1.59           H  
ATOM   2008 1HG  GLN A 132      11.814 -35.765 -28.951  1.00  1.59           H  
ATOM   2009 2HG  GLN A 132      11.165 -37.085 -29.961  1.00  1.59           H  
ATOM   2010 1HE2 GLN A 132      11.933 -33.556 -31.615  1.00  1.59           H  
ATOM   2011 2HE2 GLN A 132      12.623 -34.119 -30.118  1.00  1.59           H  
ATOM   2012  N   LEU A 133       7.960 -33.876 -26.333  1.00  1.68           N  
ATOM   2013  CA  LEU A 133       6.782 -33.840 -25.470  1.00  1.68           C  
ATOM   2014  C   LEU A 133       5.607 -33.174 -26.154  1.00  1.68           C  
ATOM   2015  O   LEU A 133       5.237 -32.058 -25.825  1.00  1.68           O  
ATOM   2016  CB  LEU A 133       7.091 -33.000 -24.218  1.00  1.68           C  
ATOM   2017  CG  LEU A 133       6.059 -33.042 -23.074  1.00  1.68           C  
ATOM   2018  CD1 LEU A 133       6.689 -32.438 -21.823  1.00  1.68           C  
ATOM   2019  CD2 LEU A 133       4.805 -32.278 -23.469  1.00  1.68           C  
ATOM   2020  H   LEU A 133       8.715 -33.224 -26.178  1.00  1.68           H  
ATOM   2021  HA  LEU A 133       6.509 -34.860 -25.197  1.00  1.68           H  
ATOM   2022 1HB  LEU A 133       8.045 -33.328 -23.810  1.00  1.68           H  
ATOM   2023 2HB  LEU A 133       7.199 -31.966 -24.523  1.00  1.68           H  
ATOM   2024  HG  LEU A 133       5.798 -34.078 -22.858  1.00  1.68           H  
ATOM   2025 1HD1 LEU A 133       5.975 -32.473 -21.001  1.00  1.68           H  
ATOM   2026 2HD1 LEU A 133       7.582 -33.001 -21.553  1.00  1.68           H  
ATOM   2027 3HD1 LEU A 133       6.954 -31.407 -22.025  1.00  1.68           H  
ATOM   2028 1HD2 LEU A 133       4.092 -32.319 -22.653  1.00  1.68           H  
ATOM   2029 2HD2 LEU A 133       5.061 -31.245 -23.673  1.00  1.68           H  
ATOM   2030 3HD2 LEU A 133       4.358 -32.729 -24.355  1.00  1.68           H  
ATOM   2031  N   GLN A 134       4.994 -33.875 -27.084  1.00  1.73           N  
ATOM   2032  CA  GLN A 134       3.869 -33.302 -27.815  1.00  1.73           C  
ATOM   2033  C   GLN A 134       2.528 -33.646 -27.190  1.00  1.73           C  
ATOM   2034  O   GLN A 134       2.231 -34.815 -26.940  1.00  1.73           O  
ATOM   2035  CB  GLN A 134       3.881 -33.741 -29.281  1.00  1.73           C  
ATOM   2036  CG  GLN A 134       2.703 -33.189 -30.113  1.00  1.73           C  
ATOM   2037  CD  GLN A 134       2.784 -31.663 -30.333  1.00  1.73           C  
ATOM   2038  OE1 GLN A 134       3.795 -31.157 -30.841  1.00  1.73           O  
ATOM   2039  NE2 GLN A 134       1.725 -30.929 -29.956  1.00  1.73           N  
ATOM   2040  H   GLN A 134       5.374 -34.793 -27.311  1.00  1.73           H  
ATOM   2041  HA  GLN A 134       3.969 -32.217 -27.792  1.00  1.73           H  
ATOM   2042 1HB  GLN A 134       4.808 -33.417 -29.749  1.00  1.73           H  
ATOM   2043 2HB  GLN A 134       3.851 -34.831 -29.333  1.00  1.73           H  
ATOM   2044 1HG  GLN A 134       2.717 -33.669 -31.088  1.00  1.73           H  
ATOM   2045 2HG  GLN A 134       1.767 -33.416 -29.609  1.00  1.73           H  
ATOM   2046 1HE2 GLN A 134       1.732 -29.940 -30.086  1.00  1.73           H  
ATOM   2047 2HE2 GLN A 134       0.895 -31.377 -29.542  1.00  1.73           H  
ATOM   2048  N   ILE A 135       1.709 -32.630 -26.956  1.00  1.71           N  
ATOM   2049  CA  ILE A 135       0.364 -32.851 -26.454  1.00  1.71           C  
ATOM   2050  C   ILE A 135      -0.542 -33.048 -27.681  1.00  1.71           C  
ATOM   2051  O   ILE A 135      -0.495 -32.226 -28.602  1.00  1.71           O  
ATOM   2052  CB  ILE A 135      -0.153 -31.664 -25.636  1.00  1.71           C  
ATOM   2053  CG1 ILE A 135       0.817 -31.369 -24.476  1.00  1.71           C  
ATOM   2054  CG2 ILE A 135      -1.577 -31.951 -25.108  1.00  1.71           C  
ATOM   2055  CD1 ILE A 135       1.007 -32.512 -23.541  1.00  1.71           C  
ATOM   2056  H   ILE A 135       2.027 -31.691 -27.150  1.00  1.71           H  
ATOM   2057  HA  ILE A 135       0.375 -33.711 -25.801  1.00  1.71           H  
ATOM   2058  HB  ILE A 135      -0.181 -30.791 -26.269  1.00  1.71           H  
ATOM   2059 1HG1 ILE A 135       1.793 -31.097 -24.888  1.00  1.71           H  
ATOM   2060 2HG1 ILE A 135       0.436 -30.528 -23.902  1.00  1.71           H  
ATOM   2061 1HG2 ILE A 135      -1.937 -31.092 -24.544  1.00  1.71           H  
ATOM   2062 2HG2 ILE A 135      -2.249 -32.140 -25.945  1.00  1.71           H  
ATOM   2063 3HG2 ILE A 135      -1.557 -32.827 -24.463  1.00  1.71           H  
ATOM   2064 1HD1 ILE A 135       1.698 -32.222 -22.753  1.00  1.71           H  
ATOM   2065 2HD1 ILE A 135       0.048 -32.784 -23.100  1.00  1.71           H  
ATOM   2066 3HD1 ILE A 135       1.414 -33.366 -24.086  1.00  1.71           H  
ATOM   2067  N   PRO A 136      -1.303 -34.145 -27.785  1.00  1.66           N  
ATOM   2068  CA  PRO A 136      -2.190 -34.436 -28.897  1.00  1.66           C  
ATOM   2069  C   PRO A 136      -3.184 -33.310 -29.132  1.00  1.66           C  
ATOM   2070  O   PRO A 136      -3.658 -32.663 -28.191  1.00  1.66           O  
ATOM   2071  CB  PRO A 136      -2.884 -35.724 -28.441  1.00  1.66           C  
ATOM   2072  CG  PRO A 136      -1.881 -36.381 -27.523  1.00  1.66           C  
ATOM   2073  CD  PRO A 136      -1.195 -35.239 -26.800  1.00  1.66           C  
ATOM   2074  HA  PRO A 136      -1.586 -34.612 -29.798  1.00  1.66           H  
ATOM   2075 1HB  PRO A 136      -3.832 -35.485 -27.940  1.00  1.66           H  
ATOM   2076 2HB  PRO A 136      -3.132 -36.344 -29.313  1.00  1.66           H  
ATOM   2077 1HG  PRO A 136      -2.380 -37.085 -26.842  1.00  1.66           H  
ATOM   2078 2HG  PRO A 136      -1.170 -36.975 -28.116  1.00  1.66           H  
ATOM   2079 1HD  PRO A 136      -1.680 -34.976 -25.858  1.00  1.66           H  
ATOM   2080 2HD  PRO A 136      -0.153 -35.557 -26.665  1.00  1.66           H  
ATOM   2081  N   GLU A 137      -3.505 -33.084 -30.404  1.00  1.59           N  
ATOM   2082  CA  GLU A 137      -4.414 -32.011 -30.789  1.00  1.59           C  
ATOM   2083  C   GLU A 137      -5.800 -32.155 -30.181  1.00  1.59           C  
ATOM   2084  O   GLU A 137      -6.409 -31.161 -29.795  1.00  1.59           O  
ATOM   2085  CB  GLU A 137      -4.543 -31.938 -32.309  1.00  1.59           C  
ATOM   2086  CG  GLU A 137      -3.292 -31.459 -33.030  1.00  1.59           C  
ATOM   2087  CD  GLU A 137      -3.456 -31.428 -34.531  1.00  1.59           C  
ATOM   2088  OE1 GLU A 137      -4.478 -31.865 -35.009  1.00  1.59           O  
ATOM   2089  OE2 GLU A 137      -2.558 -30.966 -35.197  1.00  1.59           O  
ATOM   2090  H   GLU A 137      -3.091 -33.655 -31.129  1.00  1.59           H  
ATOM   2091  HA  GLU A 137      -3.986 -31.070 -30.436  1.00  1.59           H  
ATOM   2092 1HB  GLU A 137      -4.794 -32.927 -32.697  1.00  1.59           H  
ATOM   2093 2HB  GLU A 137      -5.361 -31.269 -32.571  1.00  1.59           H  
ATOM   2094 1HG  GLU A 137      -3.047 -30.456 -32.679  1.00  1.59           H  
ATOM   2095 2HG  GLU A 137      -2.464 -32.118 -32.770  1.00  1.59           H  
ATOM   2096  N   SER A 138      -6.304 -33.386 -30.059  1.00  1.53           N  
ATOM   2097  CA  SER A 138      -7.642 -33.544 -29.495  1.00  1.53           C  
ATOM   2098  C   SER A 138      -7.664 -33.014 -28.069  1.00  1.53           C  
ATOM   2099  O   SER A 138      -8.587 -32.305 -27.667  1.00  1.53           O  
ATOM   2100  CB  SER A 138      -8.059 -35.001 -29.504  1.00  1.53           C  
ATOM   2101  OG  SER A 138      -8.204 -35.479 -30.815  1.00  1.53           O  
ATOM   2102  H   SER A 138      -5.773 -34.185 -30.374  1.00  1.53           H  
ATOM   2103  HA  SER A 138      -8.347 -32.965 -30.091  1.00  1.53           H  
ATOM   2104 1HB  SER A 138      -7.314 -35.595 -28.976  1.00  1.53           H  
ATOM   2105 2HB  SER A 138      -9.001 -35.109 -28.968  1.00  1.53           H  
ATOM   2106  HG  SER A 138      -8.511 -36.387 -30.735  1.00  1.53           H  
ATOM   2107  N   ILE A 139      -6.612 -33.320 -27.317  1.00  1.48           N  
ATOM   2108  CA  ILE A 139      -6.508 -32.863 -25.947  1.00  1.48           C  
ATOM   2109  C   ILE A 139      -6.384 -31.362 -25.903  1.00  1.48           C  
ATOM   2110  O   ILE A 139      -7.076 -30.699 -25.133  1.00  1.48           O  
ATOM   2111  CB  ILE A 139      -5.335 -33.543 -25.228  1.00  1.48           C  
ATOM   2112  CG1 ILE A 139      -5.666 -35.023 -25.046  1.00  1.48           C  
ATOM   2113  CG2 ILE A 139      -5.020 -32.864 -23.932  1.00  1.48           C  
ATOM   2114  CD1 ILE A 139      -4.506 -35.850 -24.598  1.00  1.48           C  
ATOM   2115  H   ILE A 139      -5.868 -33.877 -27.712  1.00  1.48           H  
ATOM   2116  HA  ILE A 139      -7.420 -33.137 -25.421  1.00  1.48           H  
ATOM   2117  HB  ILE A 139      -4.454 -33.494 -25.869  1.00  1.48           H  
ATOM   2118 1HG1 ILE A 139      -6.461 -35.114 -24.307  1.00  1.48           H  
ATOM   2119 2HG1 ILE A 139      -6.025 -35.423 -25.994  1.00  1.48           H  
ATOM   2120 1HG2 ILE A 139      -4.176 -33.357 -23.456  1.00  1.48           H  
ATOM   2121 2HG2 ILE A 139      -4.765 -31.837 -24.142  1.00  1.48           H  
ATOM   2122 3HG2 ILE A 139      -5.888 -32.904 -23.274  1.00  1.48           H  
ATOM   2123 1HD1 ILE A 139      -4.818 -36.888 -24.490  1.00  1.48           H  
ATOM   2124 2HD1 ILE A 139      -3.731 -35.785 -25.327  1.00  1.48           H  
ATOM   2125 3HD1 ILE A 139      -4.141 -35.479 -23.643  1.00  1.48           H  
ATOM   2126  N   CYS A 140      -5.535 -30.803 -26.756  1.00  1.43           N  
ATOM   2127  CA  CYS A 140      -5.371 -29.364 -26.740  1.00  1.43           C  
ATOM   2128  C   CYS A 140      -6.704 -28.666 -27.024  1.00  1.43           C  
ATOM   2129  O   CYS A 140      -7.068 -27.716 -26.330  1.00  1.43           O  
ATOM   2130  CB  CYS A 140      -4.353 -28.952 -27.798  1.00  1.43           C  
ATOM   2131  SG  CYS A 140      -2.669 -29.484 -27.437  1.00  1.43           S  
ATOM   2132  H   CYS A 140      -4.983 -31.387 -27.387  1.00  1.43           H  
ATOM   2133  HA  CYS A 140      -5.011 -29.061 -25.760  1.00  1.43           H  
ATOM   2134 1HB  CYS A 140      -4.642 -29.373 -28.760  1.00  1.43           H  
ATOM   2135 2HB  CYS A 140      -4.354 -27.869 -27.898  1.00  1.43           H  
ATOM   2136  HG  CYS A 140      -2.894 -30.803 -27.649  1.00  1.43           H  
ATOM   2137  N   LYS A 141      -7.476 -29.171 -27.994  1.00  1.38           N  
ATOM   2138  CA  LYS A 141      -8.758 -28.554 -28.340  1.00  1.38           C  
ATOM   2139  C   LYS A 141      -9.759 -28.622 -27.192  1.00  1.38           C  
ATOM   2140  O   LYS A 141     -10.468 -27.645 -26.925  1.00  1.38           O  
ATOM   2141  CB  LYS A 141      -9.345 -29.224 -29.581  1.00  1.38           C  
ATOM   2142  CG  LYS A 141      -8.595 -28.907 -30.879  1.00  1.38           C  
ATOM   2143  CD  LYS A 141      -9.182 -29.664 -32.066  1.00  1.38           C  
ATOM   2144  CE  LYS A 141      -8.400 -29.378 -33.345  1.00  1.38           C  
ATOM   2145  NZ  LYS A 141      -8.930 -30.151 -34.507  1.00  1.38           N  
ATOM   2146  H   LYS A 141      -7.147 -29.973 -28.533  1.00  1.38           H  
ATOM   2147  HA  LYS A 141      -8.580 -27.504 -28.564  1.00  1.38           H  
ATOM   2148 1HB  LYS A 141      -9.321 -30.309 -29.442  1.00  1.38           H  
ATOM   2149 2HB  LYS A 141     -10.385 -28.931 -29.699  1.00  1.38           H  
ATOM   2150 1HG  LYS A 141      -8.663 -27.838 -31.077  1.00  1.38           H  
ATOM   2151 2HG  LYS A 141      -7.547 -29.168 -30.770  1.00  1.38           H  
ATOM   2152 1HD  LYS A 141      -9.143 -30.736 -31.859  1.00  1.38           H  
ATOM   2153 2HD  LYS A 141     -10.221 -29.373 -32.209  1.00  1.38           H  
ATOM   2154 1HE  LYS A 141      -8.460 -28.315 -33.570  1.00  1.38           H  
ATOM   2155 2HE  LYS A 141      -7.353 -29.650 -33.189  1.00  1.38           H  
ATOM   2156 1HZ  LYS A 141      -8.383 -29.937 -35.330  1.00  1.38           H  
ATOM   2157 2HZ  LYS A 141      -8.863 -31.141 -34.309  1.00  1.38           H  
ATOM   2158 3HZ  LYS A 141      -9.896 -29.904 -34.670  1.00  1.38           H  
ATOM   2159  N   ILE A 142      -9.786 -29.750 -26.481  1.00  1.34           N  
ATOM   2160  CA  ILE A 142     -10.684 -29.911 -25.343  1.00  1.34           C  
ATOM   2161  C   ILE A 142     -10.326 -28.930 -24.249  1.00  1.34           C  
ATOM   2162  O   ILE A 142     -11.199 -28.279 -23.664  1.00  1.34           O  
ATOM   2163  CB  ILE A 142     -10.617 -31.334 -24.780  1.00  1.34           C  
ATOM   2164  CG1 ILE A 142     -11.220 -32.320 -25.785  1.00  1.34           C  
ATOM   2165  CG2 ILE A 142     -11.342 -31.387 -23.442  1.00  1.34           C  
ATOM   2166  CD1 ILE A 142     -10.924 -33.768 -25.464  1.00  1.34           C  
ATOM   2167  H   ILE A 142      -9.189 -30.534 -26.757  1.00  1.34           H  
ATOM   2168  HA  ILE A 142     -11.700 -29.710 -25.671  1.00  1.34           H  
ATOM   2169  HB  ILE A 142      -9.572 -31.617 -24.639  1.00  1.34           H  
ATOM   2170 1HG1 ILE A 142     -12.300 -32.186 -25.801  1.00  1.34           H  
ATOM   2171 2HG1 ILE A 142     -10.836 -32.094 -26.773  1.00  1.34           H  
ATOM   2172 1HG2 ILE A 142     -11.283 -32.395 -23.037  1.00  1.34           H  
ATOM   2173 2HG2 ILE A 142     -10.872 -30.690 -22.747  1.00  1.34           H  
ATOM   2174 3HG2 ILE A 142     -12.385 -31.111 -23.584  1.00  1.34           H  
ATOM   2175 1HD1 ILE A 142     -11.382 -34.408 -26.216  1.00  1.34           H  
ATOM   2176 2HD1 ILE A 142      -9.843 -33.920 -25.467  1.00  1.34           H  
ATOM   2177 3HD1 ILE A 142     -11.325 -34.013 -24.483  1.00  1.34           H  
ATOM   2178  N   ILE A 143      -9.038 -28.813 -23.978  1.00  1.30           N  
ATOM   2179  CA  ILE A 143      -8.555 -27.927 -22.950  1.00  1.30           C  
ATOM   2180  C   ILE A 143      -8.911 -26.476 -23.273  1.00  1.30           C  
ATOM   2181  O   ILE A 143      -9.389 -25.739 -22.409  1.00  1.30           O  
ATOM   2182  CB  ILE A 143      -7.059 -28.098 -22.769  1.00  1.30           C  
ATOM   2183  CG1 ILE A 143      -6.739 -29.451 -22.245  1.00  1.30           C  
ATOM   2184  CG2 ILE A 143      -6.579 -27.160 -21.815  1.00  1.30           C  
ATOM   2185  CD1 ILE A 143      -5.318 -29.714 -22.330  1.00  1.30           C  
ATOM   2186  H   ILE A 143      -8.362 -29.377 -24.504  1.00  1.30           H  
ATOM   2187  HA  ILE A 143      -9.050 -28.197 -22.011  1.00  1.30           H  
ATOM   2188  HB  ILE A 143      -6.560 -27.965 -23.727  1.00  1.30           H  
ATOM   2189 1HG1 ILE A 143      -7.029 -29.518 -21.219  1.00  1.30           H  
ATOM   2190 2HG1 ILE A 143      -7.285 -30.201 -22.799  1.00  1.30           H  
ATOM   2191 1HG2 ILE A 143      -5.515 -27.300 -21.682  1.00  1.30           H  
ATOM   2192 2HG2 ILE A 143      -6.789 -26.169 -22.133  1.00  1.30           H  
ATOM   2193 3HG2 ILE A 143      -7.068 -27.349 -20.916  1.00  1.30           H  
ATOM   2194 1HD1 ILE A 143      -5.106 -30.699 -21.932  1.00  1.30           H  
ATOM   2195 2HD1 ILE A 143      -5.001 -29.658 -23.367  1.00  1.30           H  
ATOM   2196 3HD1 ILE A 143      -4.802 -28.968 -21.757  1.00  1.30           H  
ATOM   2197  N   VAL A 144      -8.708 -26.061 -24.533  1.00  1.27           N  
ATOM   2198  CA  VAL A 144      -9.066 -24.702 -24.929  1.00  1.27           C  
ATOM   2199  C   VAL A 144     -10.561 -24.469 -24.753  1.00  1.27           C  
ATOM   2200  O   VAL A 144     -10.972 -23.420 -24.251  1.00  1.27           O  
ATOM   2201  CB  VAL A 144      -8.713 -24.402 -26.396  1.00  1.27           C  
ATOM   2202  CG1 VAL A 144      -9.305 -23.037 -26.779  1.00  1.27           C  
ATOM   2203  CG2 VAL A 144      -7.223 -24.413 -26.578  1.00  1.27           C  
ATOM   2204  H   VAL A 144      -8.293 -26.697 -25.216  1.00  1.27           H  
ATOM   2205  HA  VAL A 144      -8.531 -23.999 -24.292  1.00  1.27           H  
ATOM   2206  HB  VAL A 144      -9.163 -25.159 -27.044  1.00  1.27           H  
ATOM   2207 1HG1 VAL A 144      -9.071 -22.810 -27.821  1.00  1.27           H  
ATOM   2208 2HG1 VAL A 144     -10.384 -23.069 -26.648  1.00  1.27           H  
ATOM   2209 3HG1 VAL A 144      -8.893 -22.271 -26.145  1.00  1.27           H  
ATOM   2210 1HG2 VAL A 144      -6.978 -24.198 -27.616  1.00  1.27           H  
ATOM   2211 2HG2 VAL A 144      -6.786 -23.685 -25.949  1.00  1.27           H  
ATOM   2212 3HG2 VAL A 144      -6.842 -25.372 -26.317  1.00  1.27           H  
ATOM   2213  N   PHE A 145     -11.376 -25.442 -25.166  1.00  1.25           N  
ATOM   2214  CA  PHE A 145     -12.817 -25.315 -25.031  1.00  1.25           C  
ATOM   2215  C   PHE A 145     -13.157 -25.051 -23.555  1.00  1.25           C  
ATOM   2216  O   PHE A 145     -13.915 -24.128 -23.231  1.00  1.25           O  
ATOM   2217  CB  PHE A 145     -13.512 -26.596 -25.518  1.00  1.25           C  
ATOM   2218  CG  PHE A 145     -15.016 -26.522 -25.551  1.00  1.25           C  
ATOM   2219  CD1 PHE A 145     -15.658 -26.071 -26.704  1.00  1.25           C  
ATOM   2220  CD2 PHE A 145     -15.789 -26.858 -24.455  1.00  1.25           C  
ATOM   2221  CE1 PHE A 145     -17.032 -25.971 -26.762  1.00  1.25           C  
ATOM   2222  CE2 PHE A 145     -17.167 -26.755 -24.509  1.00  1.25           C  
ATOM   2223  CZ  PHE A 145     -17.787 -26.311 -25.667  1.00  1.25           C  
ATOM   2224  H   PHE A 145     -10.993 -26.287 -25.593  1.00  1.25           H  
ATOM   2225  HA  PHE A 145     -13.150 -24.465 -25.629  1.00  1.25           H  
ATOM   2226 1HB  PHE A 145     -13.155 -26.836 -26.518  1.00  1.25           H  
ATOM   2227 2HB  PHE A 145     -13.230 -27.421 -24.871  1.00  1.25           H  
ATOM   2228  HD1 PHE A 145     -15.055 -25.796 -27.572  1.00  1.25           H  
ATOM   2229  HD2 PHE A 145     -15.299 -27.204 -23.541  1.00  1.25           H  
ATOM   2230  HE1 PHE A 145     -17.515 -25.617 -27.674  1.00  1.25           H  
ATOM   2231  HE2 PHE A 145     -17.766 -27.022 -23.638  1.00  1.25           H  
ATOM   2232  HZ  PHE A 145     -18.870 -26.226 -25.709  1.00  1.25           H  
ATOM   2233  N   MET A 146     -12.602 -25.871 -22.645  1.00  1.24           N  
ATOM   2234  CA  MET A 146     -12.850 -25.718 -21.208  1.00  1.24           C  
ATOM   2235  C   MET A 146     -12.398 -24.353 -20.675  1.00  1.24           C  
ATOM   2236  O   MET A 146     -13.114 -23.710 -19.895  1.00  1.24           O  
ATOM   2237  CB  MET A 146     -12.163 -26.826 -20.422  1.00  1.24           C  
ATOM   2238  CG  MET A 146     -12.759 -28.222 -20.577  1.00  1.24           C  
ATOM   2239  SD  MET A 146     -11.820 -29.456 -19.651  1.00  1.24           S  
ATOM   2240  CE  MET A 146     -12.780 -30.928 -19.913  1.00  1.24           C  
ATOM   2241  H   MET A 146     -11.990 -26.626 -22.967  1.00  1.24           H  
ATOM   2242  HA  MET A 146     -13.922 -25.793 -21.045  1.00  1.24           H  
ATOM   2243 1HB  MET A 146     -11.122 -26.886 -20.738  1.00  1.24           H  
ATOM   2244 2HB  MET A 146     -12.179 -26.578 -19.364  1.00  1.24           H  
ATOM   2245 1HG  MET A 146     -13.788 -28.227 -20.222  1.00  1.24           H  
ATOM   2246 2HG  MET A 146     -12.757 -28.504 -21.633  1.00  1.24           H  
ATOM   2247 1HE  MET A 146     -12.312 -31.765 -19.397  1.00  1.24           H  
ATOM   2248 2HE  MET A 146     -13.788 -30.780 -19.529  1.00  1.24           H  
ATOM   2249 3HE  MET A 146     -12.833 -31.142 -20.976  1.00  1.24           H  
ATOM   2250  N   LEU A 147     -11.226 -23.889 -21.113  1.00  1.23           N  
ATOM   2251  CA  LEU A 147     -10.710 -22.589 -20.699  1.00  1.23           C  
ATOM   2252  C   LEU A 147     -11.690 -21.485 -21.054  1.00  1.23           C  
ATOM   2253  O   LEU A 147     -12.079 -20.670 -20.206  1.00  1.23           O  
ATOM   2254  CB  LEU A 147      -9.342 -22.338 -21.357  1.00  1.23           C  
ATOM   2255  CG  LEU A 147      -8.602 -21.028 -21.022  1.00  1.23           C  
ATOM   2256  CD1 LEU A 147      -7.161 -21.259 -21.108  1.00  1.23           C  
ATOM   2257  CD2 LEU A 147      -8.989 -19.970 -22.028  1.00  1.23           C  
ATOM   2258  H   LEU A 147     -10.665 -24.467 -21.743  1.00  1.23           H  
ATOM   2259  HA  LEU A 147     -10.586 -22.613 -19.622  1.00  1.23           H  
ATOM   2260 1HB  LEU A 147      -8.682 -23.168 -21.098  1.00  1.23           H  
ATOM   2261 2HB  LEU A 147      -9.482 -22.356 -22.436  1.00  1.23           H  
ATOM   2262  HG  LEU A 147      -8.842 -20.694 -20.043  1.00  1.23           H  
ATOM   2263 1HD1 LEU A 147      -6.639 -20.333 -20.904  1.00  1.23           H  
ATOM   2264 2HD1 LEU A 147      -6.862 -22.026 -20.388  1.00  1.23           H  
ATOM   2265 3HD1 LEU A 147      -6.946 -21.585 -22.099  1.00  1.23           H  
ATOM   2266 1HD2 LEU A 147      -8.457 -19.045 -21.810  1.00  1.23           H  
ATOM   2267 2HD2 LEU A 147      -8.737 -20.305 -23.031  1.00  1.23           H  
ATOM   2268 3HD2 LEU A 147     -10.048 -19.794 -21.970  1.00  1.23           H  
ATOM   2269  N   LEU A 148     -12.103 -21.473 -22.313  1.00  1.23           N  
ATOM   2270  CA  LEU A 148     -13.021 -20.468 -22.791  1.00  1.23           C  
ATOM   2271  C   LEU A 148     -14.392 -20.593 -22.155  1.00  1.23           C  
ATOM   2272  O   LEU A 148     -15.043 -19.575 -21.903  1.00  1.23           O  
ATOM   2273  CB  LEU A 148     -13.078 -20.531 -24.297  1.00  1.23           C  
ATOM   2274  CG  LEU A 148     -11.806 -20.079 -24.955  1.00  1.23           C  
ATOM   2275  CD1 LEU A 148     -11.908 -20.306 -26.421  1.00  1.23           C  
ATOM   2276  CD2 LEU A 148     -11.571 -18.603 -24.615  1.00  1.23           C  
ATOM   2277  H   LEU A 148     -11.757 -22.185 -22.961  1.00  1.23           H  
ATOM   2278  HA  LEU A 148     -12.620 -19.495 -22.520  1.00  1.23           H  
ATOM   2279 1HB  LEU A 148     -13.228 -21.573 -24.578  1.00  1.23           H  
ATOM   2280 2HB  LEU A 148     -13.904 -19.949 -24.659  1.00  1.23           H  
ATOM   2281  HG  LEU A 148     -10.974 -20.680 -24.578  1.00  1.23           H  
ATOM   2282 1HD1 LEU A 148     -10.990 -20.006 -26.908  1.00  1.23           H  
ATOM   2283 2HD1 LEU A 148     -12.086 -21.365 -26.605  1.00  1.23           H  
ATOM   2284 3HD1 LEU A 148     -12.737 -19.723 -26.810  1.00  1.23           H  
ATOM   2285 1HD2 LEU A 148     -10.653 -18.261 -25.055  1.00  1.23           H  
ATOM   2286 2HD2 LEU A 148     -12.396 -18.003 -24.991  1.00  1.23           H  
ATOM   2287 3HD2 LEU A 148     -11.508 -18.490 -23.545  1.00  1.23           H  
ATOM   2288  N   THR A 149     -14.816 -21.820 -21.834  1.00  1.23           N  
ATOM   2289  CA  THR A 149     -16.100 -22.012 -21.186  1.00  1.23           C  
ATOM   2290  C   THR A 149     -16.068 -21.303 -19.833  1.00  1.23           C  
ATOM   2291  O   THR A 149     -17.011 -20.588 -19.497  1.00  1.23           O  
ATOM   2292  CB  THR A 149     -16.434 -23.500 -20.974  1.00  1.23           C  
ATOM   2293  OG1 THR A 149     -16.472 -24.177 -22.244  1.00  1.23           O  
ATOM   2294  CG2 THR A 149     -17.811 -23.628 -20.301  1.00  1.23           C  
ATOM   2295  H   THR A 149     -14.260 -22.638 -22.081  1.00  1.23           H  
ATOM   2296  HA  THR A 149     -16.877 -21.562 -21.801  1.00  1.23           H  
ATOM   2297  HB  THR A 149     -15.677 -23.959 -20.343  1.00  1.23           H  
ATOM   2298  HG1 THR A 149     -15.579 -24.129 -22.659  1.00  1.23           H  
ATOM   2299 1HG2 THR A 149     -18.044 -24.680 -20.153  1.00  1.23           H  
ATOM   2300 2HG2 THR A 149     -17.789 -23.121 -19.338  1.00  1.23           H  
ATOM   2301 3HG2 THR A 149     -18.570 -23.176 -20.937  1.00  1.23           H  
ATOM   2302  N   LYS A 150     -14.972 -21.467 -19.063  1.00  1.24           N  
ATOM   2303  CA  LYS A 150     -14.864 -20.809 -17.751  1.00  1.24           C  
ATOM   2304  C   LYS A 150     -15.021 -19.311 -17.892  1.00  1.24           C  
ATOM   2305  O   LYS A 150     -15.729 -18.652 -17.117  1.00  1.24           O  
ATOM   2306  CB  LYS A 150     -13.523 -21.041 -17.066  1.00  1.24           C  
ATOM   2307  CG  LYS A 150     -13.471 -20.399 -15.638  1.00  1.24           C  
ATOM   2308  CD  LYS A 150     -12.161 -20.675 -14.931  1.00  1.24           C  
ATOM   2309  CE  LYS A 150     -12.144 -20.196 -13.475  1.00  1.24           C  
ATOM   2310  NZ  LYS A 150     -12.126 -18.712 -13.363  1.00  1.24           N  
ATOM   2311  H   LYS A 150     -14.222 -22.082 -19.391  1.00  1.24           H  
ATOM   2312  HA  LYS A 150     -15.649 -21.175 -17.105  1.00  1.24           H  
ATOM   2313 1HB  LYS A 150     -13.299 -22.086 -17.023  1.00  1.24           H  
ATOM   2314 2HB  LYS A 150     -12.734 -20.579 -17.661  1.00  1.24           H  
ATOM   2315 1HG  LYS A 150     -13.595 -19.320 -15.732  1.00  1.24           H  
ATOM   2316 2HG  LYS A 150     -14.292 -20.789 -15.035  1.00  1.24           H  
ATOM   2317 1HD  LYS A 150     -11.958 -21.736 -14.953  1.00  1.24           H  
ATOM   2318 2HD  LYS A 150     -11.369 -20.156 -15.457  1.00  1.24           H  
ATOM   2319 1HE  LYS A 150     -13.027 -20.575 -12.962  1.00  1.24           H  
ATOM   2320 2HE  LYS A 150     -11.253 -20.599 -12.987  1.00  1.24           H  
ATOM   2321 1HZ  LYS A 150     -12.111 -18.452 -12.388  1.00  1.24           H  
ATOM   2322 2HZ  LYS A 150     -11.303 -18.353 -13.823  1.00  1.24           H  
ATOM   2323 3HZ  LYS A 150     -12.952 -18.332 -13.801  1.00  1.24           H  
ATOM   2324  N   ILE A 151     -14.336 -18.758 -18.876  1.00  1.25           N  
ATOM   2325  CA  ILE A 151     -14.383 -17.331 -19.087  1.00  1.25           C  
ATOM   2326  C   ILE A 151     -15.800 -16.909 -19.450  1.00  1.25           C  
ATOM   2327  O   ILE A 151     -16.323 -15.922 -18.923  1.00  1.25           O  
ATOM   2328  CB  ILE A 151     -13.371 -16.919 -20.145  1.00  1.25           C  
ATOM   2329  CG1 ILE A 151     -11.969 -17.178 -19.603  1.00  1.25           C  
ATOM   2330  CG2 ILE A 151     -13.543 -15.488 -20.475  1.00  1.25           C  
ATOM   2331  CD1 ILE A 151     -10.904 -17.086 -20.630  1.00  1.25           C  
ATOM   2332  H   ILE A 151     -13.754 -19.350 -19.479  1.00  1.25           H  
ATOM   2333  HA  ILE A 151     -14.111 -16.838 -18.150  1.00  1.25           H  
ATOM   2334  HB  ILE A 151     -13.502 -17.527 -21.044  1.00  1.25           H  
ATOM   2335 1HG1 ILE A 151     -11.754 -16.464 -18.810  1.00  1.25           H  
ATOM   2336 2HG1 ILE A 151     -11.943 -18.187 -19.183  1.00  1.25           H  
ATOM   2337 1HG2 ILE A 151     -12.813 -15.232 -21.197  1.00  1.25           H  
ATOM   2338 2HG2 ILE A 151     -14.541 -15.312 -20.874  1.00  1.25           H  
ATOM   2339 3HG2 ILE A 151     -13.398 -14.888 -19.582  1.00  1.25           H  
ATOM   2340 1HD1 ILE A 151      -9.943 -17.306 -20.177  1.00  1.25           H  
ATOM   2341 2HD1 ILE A 151     -11.105 -17.802 -21.405  1.00  1.25           H  
ATOM   2342 3HD1 ILE A 151     -10.893 -16.094 -21.049  1.00  1.25           H  
ATOM   2343  N   GLY A 152     -16.429 -17.663 -20.352  1.00  1.25           N  
ATOM   2344  CA  GLY A 152     -17.797 -17.384 -20.744  1.00  1.25           C  
ATOM   2345  C   GLY A 152     -18.738 -17.452 -19.537  1.00  1.25           C  
ATOM   2346  O   GLY A 152     -19.632 -16.614 -19.416  1.00  1.25           O  
ATOM   2347  H   GLY A 152     -15.944 -18.452 -20.775  1.00  1.25           H  
ATOM   2348 1HA  GLY A 152     -17.849 -16.398 -21.201  1.00  1.25           H  
ATOM   2349 2HA  GLY A 152     -18.106 -18.102 -21.502  1.00  1.25           H  
ATOM   2350  N   LEU A 153     -18.509 -18.406 -18.614  1.00  1.25           N  
ATOM   2351  CA  LEU A 153     -19.329 -18.534 -17.407  1.00  1.25           C  
ATOM   2352  C   LEU A 153     -19.209 -17.287 -16.564  1.00  1.25           C  
ATOM   2353  O   LEU A 153     -20.216 -16.741 -16.112  1.00  1.25           O  
ATOM   2354  CB  LEU A 153     -18.903 -19.769 -16.589  1.00  1.25           C  
ATOM   2355  CG  LEU A 153     -19.294 -21.117 -17.147  1.00  1.25           C  
ATOM   2356  CD1 LEU A 153     -18.577 -22.176 -16.457  1.00  1.25           C  
ATOM   2357  CD2 LEU A 153     -20.741 -21.326 -16.901  1.00  1.25           C  
ATOM   2358  H   LEU A 153     -17.765 -19.080 -18.778  1.00  1.25           H  
ATOM   2359  HA  LEU A 153     -20.366 -18.653 -17.703  1.00  1.25           H  
ATOM   2360 1HB  LEU A 153     -17.830 -19.764 -16.491  1.00  1.25           H  
ATOM   2361 2HB  LEU A 153     -19.327 -19.688 -15.597  1.00  1.25           H  
ATOM   2362  HG  LEU A 153     -19.075 -21.162 -18.203  1.00  1.25           H  
ATOM   2363 1HD1 LEU A 153     -18.896 -23.132 -16.860  1.00  1.25           H  
ATOM   2364 2HD1 LEU A 153     -17.529 -22.060 -16.604  1.00  1.25           H  
ATOM   2365 3HD1 LEU A 153     -18.793 -22.129 -15.417  1.00  1.25           H  
ATOM   2366 1HD2 LEU A 153     -21.026 -22.298 -17.289  1.00  1.25           H  
ATOM   2367 2HD2 LEU A 153     -20.944 -21.290 -15.837  1.00  1.25           H  
ATOM   2368 3HD2 LEU A 153     -21.294 -20.556 -17.398  1.00  1.25           H  
ATOM   2369  N   THR A 154     -17.994 -16.760 -16.440  1.00  1.24           N  
ATOM   2370  CA  THR A 154     -17.793 -15.540 -15.679  1.00  1.24           C  
ATOM   2371  C   THR A 154     -18.617 -14.431 -16.310  1.00  1.24           C  
ATOM   2372  O   THR A 154     -19.323 -13.693 -15.614  1.00  1.24           O  
ATOM   2373  CB  THR A 154     -16.300 -15.151 -15.638  1.00  1.24           C  
ATOM   2374  OG1 THR A 154     -15.553 -16.182 -14.970  1.00  1.24           O  
ATOM   2375  CG2 THR A 154     -16.107 -13.813 -14.931  1.00  1.24           C  
ATOM   2376  H   THR A 154     -17.193 -17.253 -16.843  1.00  1.24           H  
ATOM   2377  HA  THR A 154     -18.150 -15.688 -14.662  1.00  1.24           H  
ATOM   2378  HB  THR A 154     -15.930 -15.059 -16.652  1.00  1.24           H  
ATOM   2379  HG1 THR A 154     -15.699 -17.024 -15.445  1.00  1.24           H  
ATOM   2380 1HG2 THR A 154     -15.049 -13.554 -14.926  1.00  1.24           H  
ATOM   2381 2HG2 THR A 154     -16.669 -13.039 -15.461  1.00  1.24           H  
ATOM   2382 3HG2 THR A 154     -16.468 -13.887 -13.907  1.00  1.24           H  
ATOM   2383  N   GLY A 155     -18.552 -14.346 -17.636  1.00  1.23           N  
ATOM   2384  CA  GLY A 155     -19.296 -13.357 -18.386  1.00  1.23           C  
ATOM   2385  C   GLY A 155     -20.799 -13.470 -18.154  1.00  1.23           C  
ATOM   2386  O   GLY A 155     -21.448 -12.492 -17.790  1.00  1.23           O  
ATOM   2387  H   GLY A 155     -17.937 -14.990 -18.138  1.00  1.23           H  
ATOM   2388 1HA  GLY A 155     -18.959 -12.371 -18.082  1.00  1.23           H  
ATOM   2389 2HA  GLY A 155     -19.077 -13.475 -19.448  1.00  1.23           H  
ATOM   2390  N   GLY A 156     -21.361 -14.656 -18.365  1.00  1.22           N  
ATOM   2391  CA  GLY A 156     -22.799 -14.853 -18.200  1.00  1.22           C  
ATOM   2392  C   GLY A 156     -23.268 -14.519 -16.795  1.00  1.22           C  
ATOM   2393  O   GLY A 156     -24.317 -13.902 -16.618  1.00  1.22           O  
ATOM   2394  H   GLY A 156     -20.767 -15.430 -18.651  1.00  1.22           H  
ATOM   2395 1HA  GLY A 156     -23.337 -14.237 -18.908  1.00  1.22           H  
ATOM   2396 2HA  GLY A 156     -23.051 -15.883 -18.434  1.00  1.22           H  
ATOM   2397  N   MET A 157     -22.485 -14.888 -15.789  1.00  1.23           N  
ATOM   2398  CA  MET A 157     -22.829 -14.595 -14.406  1.00  1.23           C  
ATOM   2399  C   MET A 157     -22.843 -13.080 -14.187  1.00  1.23           C  
ATOM   2400  O   MET A 157     -23.758 -12.520 -13.567  1.00  1.23           O  
ATOM   2401  CB  MET A 157     -21.817 -15.320 -13.533  1.00  1.23           C  
ATOM   2402  CG  MET A 157     -21.992 -16.847 -13.595  1.00  1.23           C  
ATOM   2403  SD  MET A 157     -20.665 -17.750 -12.843  1.00  1.23           S  
ATOM   2404  CE  MET A 157     -21.157 -19.442 -13.095  1.00  1.23           C  
ATOM   2405  H   MET A 157     -21.628 -15.409 -15.981  1.00  1.23           H  
ATOM   2406  HA  MET A 157     -23.826 -14.985 -14.201  1.00  1.23           H  
ATOM   2407 1HB  MET A 157     -20.808 -15.077 -13.866  1.00  1.23           H  
ATOM   2408 2HB  MET A 157     -21.923 -14.995 -12.505  1.00  1.23           H  
ATOM   2409 1HG  MET A 157     -22.928 -17.128 -13.101  1.00  1.23           H  
ATOM   2410 2HG  MET A 157     -22.068 -17.147 -14.618  1.00  1.23           H  
ATOM   2411 1HE  MET A 157     -20.398 -20.103 -12.687  1.00  1.23           H  
ATOM   2412 2HE  MET A 157     -22.103 -19.618 -12.589  1.00  1.23           H  
ATOM   2413 3HE  MET A 157     -21.270 -19.629 -14.154  1.00  1.23           H  
ATOM   2414  N   ALA A 158     -21.842 -12.399 -14.740  1.00  1.25           N  
ATOM   2415  CA  ALA A 158     -21.770 -10.956 -14.642  1.00  1.25           C  
ATOM   2416  C   ALA A 158     -22.981 -10.298 -15.306  1.00  1.25           C  
ATOM   2417  O   ALA A 158     -23.552  -9.336 -14.776  1.00  1.25           O  
ATOM   2418  CB  ALA A 158     -20.503 -10.483 -15.293  1.00  1.25           C  
ATOM   2419  H   ALA A 158     -21.092 -12.892 -15.229  1.00  1.25           H  
ATOM   2420  HA  ALA A 158     -21.765 -10.682 -13.590  1.00  1.25           H  
ATOM   2421 1HB  ALA A 158     -20.468  -9.444 -15.194  1.00  1.25           H  
ATOM   2422 2HB  ALA A 158     -19.640 -10.939 -14.804  1.00  1.25           H  
ATOM   2423 3HB  ALA A 158     -20.502 -10.751 -16.332  1.00  1.25           H  
ATOM   2424  N   ILE A 159     -23.401 -10.860 -16.443  1.00  1.30           N  
ATOM   2425  CA  ILE A 159     -24.555 -10.385 -17.194  1.00  1.30           C  
ATOM   2426  C   ILE A 159     -25.840 -10.600 -16.403  1.00  1.30           C  
ATOM   2427  O   ILE A 159     -26.665  -9.695 -16.298  1.00  1.30           O  
ATOM   2428  CB  ILE A 159     -24.627 -11.078 -18.566  1.00  1.30           C  
ATOM   2429  CG1 ILE A 159     -23.470 -10.627 -19.415  1.00  1.30           C  
ATOM   2430  CG2 ILE A 159     -25.923 -10.756 -19.253  1.00  1.30           C  
ATOM   2431  CD1 ILE A 159     -23.233 -11.454 -20.652  1.00  1.30           C  
ATOM   2432  H   ILE A 159     -22.866 -11.643 -16.820  1.00  1.30           H  
ATOM   2433  HA  ILE A 159     -24.435  -9.318 -17.362  1.00  1.30           H  
ATOM   2434  HB  ILE A 159     -24.538 -12.144 -18.430  1.00  1.30           H  
ATOM   2435 1HG1 ILE A 159     -23.682  -9.631 -19.721  1.00  1.30           H  
ATOM   2436 2HG1 ILE A 159     -22.576 -10.618 -18.813  1.00  1.30           H  
ATOM   2437 1HG2 ILE A 159     -25.955 -11.250 -20.218  1.00  1.30           H  
ATOM   2438 2HG2 ILE A 159     -26.758 -11.094 -18.640  1.00  1.30           H  
ATOM   2439 3HG2 ILE A 159     -25.984  -9.698 -19.399  1.00  1.30           H  
ATOM   2440 1HD1 ILE A 159     -22.395 -11.042 -21.213  1.00  1.30           H  
ATOM   2441 2HD1 ILE A 159     -23.004 -12.473 -20.366  1.00  1.30           H  
ATOM   2442 3HD1 ILE A 159     -24.125 -11.444 -21.273  1.00  1.30           H  
ATOM   2443  N   ARG A 160     -25.981 -11.796 -15.817  1.00  1.37           N  
ATOM   2444  CA  ARG A 160     -27.129 -12.183 -14.997  1.00  1.37           C  
ATOM   2445  C   ARG A 160     -27.425 -11.154 -13.920  1.00  1.37           C  
ATOM   2446  O   ARG A 160     -28.584 -10.841 -13.640  1.00  1.37           O  
ATOM   2447  CB  ARG A 160     -26.853 -13.510 -14.289  1.00  1.37           C  
ATOM   2448  CG  ARG A 160     -27.988 -14.044 -13.429  1.00  1.37           C  
ATOM   2449  CD  ARG A 160     -27.636 -15.340 -12.733  1.00  1.37           C  
ATOM   2450  NE  ARG A 160     -28.751 -15.797 -11.906  1.00  1.37           N  
ATOM   2451  CZ  ARG A 160     -28.796 -16.930 -11.166  1.00  1.37           C  
ATOM   2452  NH1 ARG A 160     -27.792 -17.778 -11.101  1.00  1.37           N  
ATOM   2453  NH2 ARG A 160     -29.897 -17.199 -10.484  1.00  1.37           N  
ATOM   2454  H   ARG A 160     -25.254 -12.490 -15.964  1.00  1.37           H  
ATOM   2455  HA  ARG A 160     -27.998 -12.287 -15.644  1.00  1.37           H  
ATOM   2456 1HB  ARG A 160     -26.584 -14.268 -15.014  1.00  1.37           H  
ATOM   2457 2HB  ARG A 160     -26.012 -13.391 -13.626  1.00  1.37           H  
ATOM   2458 1HG  ARG A 160     -28.240 -13.303 -12.668  1.00  1.37           H  
ATOM   2459 2HG  ARG A 160     -28.856 -14.232 -14.062  1.00  1.37           H  
ATOM   2460 1HD  ARG A 160     -27.404 -16.114 -13.466  1.00  1.37           H  
ATOM   2461 2HD  ARG A 160     -26.770 -15.185 -12.089  1.00  1.37           H  
ATOM   2462  HE  ARG A 160     -29.574 -15.210 -11.894  1.00  1.37           H  
ATOM   2463 1HH1 ARG A 160     -26.913 -17.643 -11.613  1.00  1.37           H  
ATOM   2464 2HH1 ARG A 160     -27.896 -18.618 -10.556  1.00  1.37           H  
ATOM   2465 1HH2 ARG A 160     -30.683 -16.566 -10.522  1.00  1.37           H  
ATOM   2466 2HH2 ARG A 160     -29.953 -18.042  -9.932  1.00  1.37           H  
ATOM   2467  N   ASN A 161     -26.361 -10.634 -13.320  1.00  1.47           N  
ATOM   2468  CA  ASN A 161     -26.460  -9.689 -12.224  1.00  1.47           C  
ATOM   2469  C   ASN A 161     -26.346  -8.203 -12.612  1.00  1.47           C  
ATOM   2470  O   ASN A 161     -26.220  -7.356 -11.723  1.00  1.47           O  
ATOM   2471  CB  ASN A 161     -25.389 -10.035 -11.212  1.00  1.47           C  
ATOM   2472  CG  ASN A 161     -25.660 -11.354 -10.529  1.00  1.47           C  
ATOM   2473  OD1 ASN A 161     -26.811 -11.682 -10.209  1.00  1.47           O  
ATOM   2474  ND2 ASN A 161     -24.621 -12.118 -10.299  1.00  1.47           N  
ATOM   2475  H   ASN A 161     -25.435 -10.962 -13.605  1.00  1.47           H  
ATOM   2476  HA  ASN A 161     -27.436  -9.822 -11.759  1.00  1.47           H  
ATOM   2477 1HB  ASN A 161     -24.423 -10.098 -11.727  1.00  1.47           H  
ATOM   2478 2HB  ASN A 161     -25.318  -9.248 -10.465  1.00  1.47           H  
ATOM   2479 1HD2 ASN A 161     -24.740 -13.001  -9.847  1.00  1.47           H  
ATOM   2480 2HD2 ASN A 161     -23.709 -11.816 -10.579  1.00  1.47           H  
ATOM   2481  N   SER A 162     -26.398  -7.873 -13.909  1.00  1.56           N  
ATOM   2482  CA  SER A 162     -26.246  -6.478 -14.338  1.00  1.56           C  
ATOM   2483  C   SER A 162     -27.453  -5.913 -15.114  1.00  1.56           C  
ATOM   2484  O   SER A 162     -28.226  -6.643 -15.730  1.00  1.56           O  
ATOM   2485  CB  SER A 162     -24.994  -6.356 -15.180  1.00  1.56           C  
ATOM   2486  OG  SER A 162     -23.833  -6.656 -14.445  1.00  1.56           O  
ATOM   2487  H   SER A 162     -26.521  -8.595 -14.621  1.00  1.56           H  
ATOM   2488  HA  SER A 162     -26.114  -5.865 -13.449  1.00  1.56           H  
ATOM   2489 1HB  SER A 162     -25.073  -7.059 -15.980  1.00  1.56           H  
ATOM   2490 2HB  SER A 162     -24.926  -5.357 -15.605  1.00  1.56           H  
ATOM   2491  HG  SER A 162     -23.768  -7.644 -14.432  1.00  1.56           H  
ATOM   2492  N   ASN A 163     -27.602  -4.585 -15.079  1.00  1.64           N  
ATOM   2493  CA  ASN A 163     -28.656  -3.857 -15.802  1.00  1.64           C  
ATOM   2494  C   ASN A 163     -28.277  -3.597 -17.259  1.00  1.64           C  
ATOM   2495  O   ASN A 163     -27.271  -2.947 -17.544  1.00  1.64           O  
ATOM   2496  CB  ASN A 163     -29.006  -2.559 -15.100  1.00  1.64           C  
ATOM   2497  CG  ASN A 163     -30.235  -1.819 -15.683  1.00  1.64           C  
ATOM   2498  OD1 ASN A 163     -30.501  -1.700 -16.903  1.00  1.64           O  
ATOM   2499  ND2 ASN A 163     -31.020  -1.297 -14.768  1.00  1.64           N  
ATOM   2500  H   ASN A 163     -26.941  -4.043 -14.532  1.00  1.64           H  
ATOM   2501  HA  ASN A 163     -29.553  -4.483 -15.814  1.00  1.64           H  
ATOM   2502 1HB  ASN A 163     -29.185  -2.757 -14.043  1.00  1.64           H  
ATOM   2503 2HB  ASN A 163     -28.156  -1.897 -15.158  1.00  1.64           H  
ATOM   2504 1HD2 ASN A 163     -31.844  -0.796 -15.038  1.00  1.64           H  
ATOM   2505 2HD2 ASN A 163     -30.792  -1.397 -13.798  1.00  1.64           H  
ATOM   2506  N   LEU A 164     -29.070  -4.106 -18.188  1.00  1.68           N  
ATOM   2507  CA  LEU A 164     -28.773  -3.945 -19.608  1.00  1.68           C  
ATOM   2508  C   LEU A 164     -28.520  -2.513 -20.056  1.00  1.68           C  
ATOM   2509  O   LEU A 164     -27.691  -2.292 -20.940  1.00  1.68           O  
ATOM   2510  CB  LEU A 164     -29.881  -4.539 -20.471  1.00  1.68           C  
ATOM   2511  CG  LEU A 164     -29.611  -4.471 -21.982  1.00  1.68           C  
ATOM   2512  CD1 LEU A 164     -28.331  -5.247 -22.299  1.00  1.68           C  
ATOM   2513  CD2 LEU A 164     -30.795  -5.050 -22.734  1.00  1.68           C  
ATOM   2514  H   LEU A 164     -29.886  -4.632 -17.905  1.00  1.68           H  
ATOM   2515  HA  LEU A 164     -27.870  -4.482 -19.819  1.00  1.68           H  
ATOM   2516 1HB  LEU A 164     -30.014  -5.585 -20.196  1.00  1.68           H  
ATOM   2517 2HB  LEU A 164     -30.808  -4.003 -20.272  1.00  1.68           H  
ATOM   2518  HG  LEU A 164     -29.464  -3.433 -22.281  1.00  1.68           H  
ATOM   2519 1HD1 LEU A 164     -28.130  -5.195 -23.368  1.00  1.68           H  
ATOM   2520 2HD1 LEU A 164     -27.499  -4.811 -21.756  1.00  1.68           H  
ATOM   2521 3HD1 LEU A 164     -28.454  -6.287 -22.004  1.00  1.68           H  
ATOM   2522 1HD2 LEU A 164     -30.606  -5.001 -23.807  1.00  1.68           H  
ATOM   2523 2HD2 LEU A 164     -30.942  -6.091 -22.440  1.00  1.68           H  
ATOM   2524 3HD2 LEU A 164     -31.691  -4.477 -22.496  1.00  1.68           H  
ATOM   2525  N   THR A 165     -29.205  -1.538 -19.460  1.00  1.66           N  
ATOM   2526  CA  THR A 165     -29.060  -0.163 -19.921  1.00  1.66           C  
ATOM   2527  C   THR A 165     -27.712   0.433 -19.507  1.00  1.66           C  
ATOM   2528  O   THR A 165     -27.325   1.502 -19.986  1.00  1.66           O  
ATOM   2529  CB  THR A 165     -30.223   0.716 -19.429  1.00  1.66           C  
ATOM   2530  OG1 THR A 165     -30.247   0.769 -17.998  1.00  1.66           O  
ATOM   2531  CG2 THR A 165     -31.535   0.119 -19.912  1.00  1.66           C  
ATOM   2532  H   THR A 165     -29.817  -1.748 -18.675  1.00  1.66           H  
ATOM   2533  HA  THR A 165     -29.095  -0.169 -21.011  1.00  1.66           H  
ATOM   2534  HB  THR A 165     -30.111   1.723 -19.824  1.00  1.66           H  
ATOM   2535  HG1 THR A 165     -30.390  -0.123 -17.640  1.00  1.66           H  
ATOM   2536 1HG2 THR A 165     -32.364   0.738 -19.571  1.00  1.66           H  
ATOM   2537 2HG2 THR A 165     -31.537   0.076 -21.001  1.00  1.66           H  
ATOM   2538 3HG2 THR A 165     -31.642  -0.889 -19.508  1.00  1.66           H  
ATOM   2539  N   GLU A 166     -27.002  -0.263 -18.618  1.00  1.59           N  
ATOM   2540  CA  GLU A 166     -25.673   0.121 -18.197  1.00  1.59           C  
ATOM   2541  C   GLU A 166     -24.677  -0.648 -19.066  1.00  1.59           C  
ATOM   2542  O   GLU A 166     -23.709  -0.086 -19.570  1.00  1.59           O  
ATOM   2543  CB  GLU A 166     -25.451  -0.246 -16.720  1.00  1.59           C  
ATOM   2544  CG  GLU A 166     -26.340   0.478 -15.721  1.00  1.59           C  
ATOM   2545  CD  GLU A 166     -26.220  -0.086 -14.295  1.00  1.59           C  
ATOM   2546  OE1 GLU A 166     -25.699  -1.173 -14.143  1.00  1.59           O  
ATOM   2547  OE2 GLU A 166     -26.681   0.554 -13.380  1.00  1.59           O  
ATOM   2548  H   GLU A 166     -27.379  -1.130 -18.251  1.00  1.59           H  
ATOM   2549  HA  GLU A 166     -25.532   1.191 -18.348  1.00  1.59           H  
ATOM   2550 1HB  GLU A 166     -25.575  -1.316 -16.580  1.00  1.59           H  
ATOM   2551 2HB  GLU A 166     -24.434   0.004 -16.450  1.00  1.59           H  
ATOM   2552 1HG  GLU A 166     -26.065   1.535 -15.709  1.00  1.59           H  
ATOM   2553 2HG  GLU A 166     -27.378   0.403 -16.056  1.00  1.59           H  
ATOM   2554  N   MET A 167     -24.979  -1.940 -19.301  1.00  1.49           N  
ATOM   2555  CA  MET A 167     -24.086  -2.863 -20.021  1.00  1.49           C  
ATOM   2556  C   MET A 167     -23.835  -2.500 -21.480  1.00  1.49           C  
ATOM   2557  O   MET A 167     -22.729  -2.703 -21.994  1.00  1.49           O  
ATOM   2558  CB  MET A 167     -24.668  -4.277 -20.007  1.00  1.49           C  
ATOM   2559  CG  MET A 167     -24.662  -4.956 -18.660  1.00  1.49           C  
ATOM   2560  SD  MET A 167     -25.099  -6.746 -18.703  1.00  1.49           S  
ATOM   2561  CE  MET A 167     -26.843  -6.870 -18.881  1.00  1.49           C  
ATOM   2562  H   MET A 167     -25.829  -2.312 -18.878  1.00  1.49           H  
ATOM   2563  HA  MET A 167     -23.124  -2.870 -19.513  1.00  1.49           H  
ATOM   2564 1HB  MET A 167     -25.682  -4.228 -20.345  1.00  1.49           H  
ATOM   2565 2HB  MET A 167     -24.137  -4.896 -20.708  1.00  1.49           H  
ATOM   2566 1HG  MET A 167     -23.684  -4.844 -18.207  1.00  1.49           H  
ATOM   2567 2HG  MET A 167     -25.375  -4.453 -18.021  1.00  1.49           H  
ATOM   2568 1HE  MET A 167     -27.148  -7.903 -18.843  1.00  1.49           H  
ATOM   2569 2HE  MET A 167     -27.326  -6.337 -18.076  1.00  1.49           H  
ATOM   2570 3HE  MET A 167     -27.129  -6.464 -19.823  1.00  1.49           H  
ATOM   2571  N   VAL A 168     -24.833  -1.936 -22.147  1.00  1.37           N  
ATOM   2572  CA  VAL A 168     -24.654  -1.639 -23.560  1.00  1.37           C  
ATOM   2573  C   VAL A 168     -23.504  -0.692 -23.889  1.00  1.37           C  
ATOM   2574  O   VAL A 168     -22.744  -0.964 -24.814  1.00  1.37           O  
ATOM   2575  CB  VAL A 168     -25.936  -1.057 -24.167  1.00  1.37           C  
ATOM   2576  CG1 VAL A 168     -25.639  -0.541 -25.567  1.00  1.37           C  
ATOM   2577  CG2 VAL A 168     -27.004  -2.140 -24.240  1.00  1.37           C  
ATOM   2578  H   VAL A 168     -25.738  -1.795 -21.687  1.00  1.37           H  
ATOM   2579  HA  VAL A 168     -24.460  -2.588 -24.061  1.00  1.37           H  
ATOM   2580  HB  VAL A 168     -26.285  -0.226 -23.552  1.00  1.37           H  
ATOM   2581 1HG1 VAL A 168     -26.545  -0.124 -26.003  1.00  1.37           H  
ATOM   2582 2HG1 VAL A 168     -24.877   0.232 -25.515  1.00  1.37           H  
ATOM   2583 3HG1 VAL A 168     -25.281  -1.360 -26.192  1.00  1.37           H  
ATOM   2584 1HG2 VAL A 168     -27.914  -1.730 -24.671  1.00  1.37           H  
ATOM   2585 2HG2 VAL A 168     -26.646  -2.960 -24.858  1.00  1.37           H  
ATOM   2586 3HG2 VAL A 168     -27.211  -2.508 -23.255  1.00  1.37           H  
ATOM   2587  N   LEU A 169     -23.339   0.417 -23.176  1.00  1.25           N  
ATOM   2588  CA  LEU A 169     -22.248   1.290 -23.597  1.00  1.25           C  
ATOM   2589  C   LEU A 169     -20.839   0.667 -23.576  1.00  1.25           C  
ATOM   2590  O   LEU A 169     -20.159   0.733 -24.598  1.00  1.25           O  
ATOM   2591  CB  LEU A 169     -22.274   2.591 -22.803  1.00  1.25           C  
ATOM   2592  CG  LEU A 169     -23.376   3.521 -23.203  1.00  1.25           C  
ATOM   2593  CD1 LEU A 169     -23.421   4.665 -22.252  1.00  1.25           C  
ATOM   2594  CD2 LEU A 169     -23.119   3.992 -24.624  1.00  1.25           C  
ATOM   2595  H   LEU A 169     -23.944   0.639 -22.393  1.00  1.25           H  
ATOM   2596  HA  LEU A 169     -22.447   1.564 -24.631  1.00  1.25           H  
ATOM   2597 1HB  LEU A 169     -22.430   2.375 -21.756  1.00  1.25           H  
ATOM   2598 2HB  LEU A 169     -21.322   3.107 -22.918  1.00  1.25           H  
ATOM   2599  HG  LEU A 169     -24.336   3.001 -23.154  1.00  1.25           H  
ATOM   2600 1HD1 LEU A 169     -24.222   5.348 -22.536  1.00  1.25           H  
ATOM   2601 2HD1 LEU A 169     -23.604   4.300 -21.249  1.00  1.25           H  
ATOM   2602 3HD1 LEU A 169     -22.467   5.184 -22.286  1.00  1.25           H  
ATOM   2603 1HD2 LEU A 169     -23.914   4.671 -24.932  1.00  1.25           H  
ATOM   2604 2HD2 LEU A 169     -22.160   4.511 -24.667  1.00  1.25           H  
ATOM   2605 3HD2 LEU A 169     -23.096   3.135 -25.292  1.00  1.25           H  
ATOM   2606  N   PRO A 170     -20.343   0.038 -22.491  1.00  1.15           N  
ATOM   2607  CA  PRO A 170     -19.063  -0.633 -22.495  1.00  1.15           C  
ATOM   2608  C   PRO A 170     -19.041  -1.827 -23.429  1.00  1.15           C  
ATOM   2609  O   PRO A 170     -17.975  -2.188 -23.942  1.00  1.15           O  
ATOM   2610  CB  PRO A 170     -18.883  -1.014 -21.039  1.00  1.15           C  
ATOM   2611  CG  PRO A 170     -20.252  -1.004 -20.482  1.00  1.15           C  
ATOM   2612  CD  PRO A 170     -20.985   0.068 -21.196  1.00  1.15           C  
ATOM   2613  HA  PRO A 170     -18.287   0.084 -22.775  1.00  1.15           H  
ATOM   2614 1HB  PRO A 170     -18.397  -1.980 -20.978  1.00  1.15           H  
ATOM   2615 2HB  PRO A 170     -18.219  -0.292 -20.544  1.00  1.15           H  
ATOM   2616 1HG  PRO A 170     -20.754  -1.951 -20.643  1.00  1.15           H  
ATOM   2617 2HG  PRO A 170     -20.183  -0.846 -19.426  1.00  1.15           H  
ATOM   2618 1HD  PRO A 170     -21.996  -0.236 -21.227  1.00  1.15           H  
ATOM   2619 2HD  PRO A 170     -20.850   1.028 -20.704  1.00  1.15           H  
ATOM   2620  N   ALA A 171     -20.210  -2.420 -23.724  1.00  1.06           N  
ATOM   2621  CA  ALA A 171     -20.208  -3.509 -24.682  1.00  1.06           C  
ATOM   2622  C   ALA A 171     -19.806  -2.952 -26.035  1.00  1.06           C  
ATOM   2623  O   ALA A 171     -18.930  -3.491 -26.714  1.00  1.06           O  
ATOM   2624  CB  ALA A 171     -21.574  -4.160 -24.762  1.00  1.06           C  
ATOM   2625  H   ALA A 171     -21.095  -2.164 -23.277  1.00  1.06           H  
ATOM   2626  HA  ALA A 171     -19.472  -4.249 -24.377  1.00  1.06           H  
ATOM   2627 1HB  ALA A 171     -21.545  -4.950 -25.480  1.00  1.06           H  
ATOM   2628 2HB  ALA A 171     -21.855  -4.556 -23.796  1.00  1.06           H  
ATOM   2629 3HB  ALA A 171     -22.306  -3.427 -25.071  1.00  1.06           H  
ATOM   2630  N   LEU A 172     -20.399  -1.805 -26.383  1.00  0.99           N  
ATOM   2631  CA  LEU A 172     -20.127  -1.141 -27.646  1.00  0.99           C  
ATOM   2632  C   LEU A 172     -18.700  -0.632 -27.709  1.00  0.99           C  
ATOM   2633  O   LEU A 172     -18.046  -0.726 -28.753  1.00  0.99           O  
ATOM   2634  CB  LEU A 172     -21.094   0.026 -27.836  1.00  0.99           C  
ATOM   2635  CG  LEU A 172     -22.547  -0.365 -28.048  1.00  0.99           C  
ATOM   2636  CD1 LEU A 172     -23.396   0.892 -28.040  1.00  0.99           C  
ATOM   2637  CD2 LEU A 172     -22.677  -1.130 -29.342  1.00  0.99           C  
ATOM   2638  H   LEU A 172     -21.102  -1.404 -25.758  1.00  0.99           H  
ATOM   2639  HA  LEU A 172     -20.275  -1.859 -28.450  1.00  0.99           H  
ATOM   2640 1HB  LEU A 172     -21.052   0.658 -26.951  1.00  0.99           H  
ATOM   2641 2HB  LEU A 172     -20.774   0.611 -28.693  1.00  0.99           H  
ATOM   2642  HG  LEU A 172     -22.876  -0.999 -27.236  1.00  0.99           H  
ATOM   2643 1HD1 LEU A 172     -24.442   0.627 -28.177  1.00  0.99           H  
ATOM   2644 2HD1 LEU A 172     -23.271   1.400 -27.085  1.00  0.99           H  
ATOM   2645 3HD1 LEU A 172     -23.078   1.550 -28.845  1.00  0.99           H  
ATOM   2646 1HD2 LEU A 172     -23.718  -1.415 -29.489  1.00  0.99           H  
ATOM   2647 2HD2 LEU A 172     -22.351  -0.502 -30.171  1.00  0.99           H  
ATOM   2648 3HD2 LEU A 172     -22.056  -2.026 -29.297  1.00  0.99           H  
ATOM   2649  N   PHE A 173     -18.194  -0.118 -26.585  1.00  0.93           N  
ATOM   2650  CA  PHE A 173     -16.825   0.369 -26.577  1.00  0.93           C  
ATOM   2651  C   PHE A 173     -15.860  -0.787 -26.784  1.00  0.93           C  
ATOM   2652  O   PHE A 173     -14.911  -0.657 -27.551  1.00  0.93           O  
ATOM   2653  CB  PHE A 173     -16.510   1.129 -25.292  1.00  0.93           C  
ATOM   2654  CG  PHE A 173     -17.123   2.517 -25.261  1.00  0.93           C  
ATOM   2655  CD1 PHE A 173     -18.011   2.901 -24.276  1.00  0.93           C  
ATOM   2656  CD2 PHE A 173     -16.813   3.426 -26.245  1.00  0.93           C  
ATOM   2657  CE1 PHE A 173     -18.569   4.158 -24.267  1.00  0.93           C  
ATOM   2658  CE2 PHE A 173     -17.364   4.687 -26.243  1.00  0.93           C  
ATOM   2659  CZ  PHE A 173     -18.245   5.047 -25.255  1.00  0.93           C  
ATOM   2660  H   PHE A 173     -18.782  -0.034 -25.755  1.00  0.93           H  
ATOM   2661  HA  PHE A 173     -16.703   1.064 -27.407  1.00  0.93           H  
ATOM   2662 1HB  PHE A 173     -16.876   0.571 -24.447  1.00  0.93           H  
ATOM   2663 2HB  PHE A 173     -15.432   1.224 -25.180  1.00  0.93           H  
ATOM   2664  HD1 PHE A 173     -18.270   2.196 -23.507  1.00  0.93           H  
ATOM   2665  HD2 PHE A 173     -16.120   3.133 -27.032  1.00  0.93           H  
ATOM   2666  HE1 PHE A 173     -19.269   4.443 -23.483  1.00  0.93           H  
ATOM   2667  HE2 PHE A 173     -17.107   5.396 -27.028  1.00  0.93           H  
ATOM   2668  HZ  PHE A 173     -18.683   6.031 -25.262  1.00  0.93           H  
ATOM   2669  N   SER A 174     -16.136  -1.943 -26.171  1.00  0.88           N  
ATOM   2670  CA  SER A 174     -15.281  -3.113 -26.335  1.00  0.88           C  
ATOM   2671  C   SER A 174     -15.255  -3.554 -27.786  1.00  0.88           C  
ATOM   2672  O   SER A 174     -14.193  -3.894 -28.316  1.00  0.88           O  
ATOM   2673  CB  SER A 174     -15.736  -4.216 -25.426  1.00  0.88           C  
ATOM   2674  OG  SER A 174     -15.535  -3.839 -24.105  1.00  0.88           O  
ATOM   2675  H   SER A 174     -16.937  -2.008 -25.542  1.00  0.88           H  
ATOM   2676  HA  SER A 174     -14.272  -2.848 -26.047  1.00  0.88           H  
ATOM   2677 1HB  SER A 174     -16.792  -4.420 -25.593  1.00  0.88           H  
ATOM   2678 2HB  SER A 174     -15.187  -5.130 -25.642  1.00  0.88           H  
ATOM   2679  HG  SER A 174     -16.151  -3.091 -23.957  1.00  0.88           H  
ATOM   2680  N   VAL A 175     -16.411  -3.489 -28.447  1.00  0.84           N  
ATOM   2681  CA  VAL A 175     -16.469  -3.822 -29.859  1.00  0.84           C  
ATOM   2682  C   VAL A 175     -15.610  -2.856 -30.665  1.00  0.84           C  
ATOM   2683  O   VAL A 175     -14.789  -3.278 -31.491  1.00  0.84           O  
ATOM   2684  CB  VAL A 175     -17.929  -3.780 -30.358  1.00  0.84           C  
ATOM   2685  CG1 VAL A 175     -17.994  -3.881 -31.886  1.00  0.84           C  
ATOM   2686  CG2 VAL A 175     -18.703  -4.939 -29.721  1.00  0.84           C  
ATOM   2687  H   VAL A 175     -17.264  -3.230 -27.947  1.00  0.84           H  
ATOM   2688  HA  VAL A 175     -16.080  -4.827 -29.975  1.00  0.84           H  
ATOM   2689  HB  VAL A 175     -18.376  -2.837 -30.068  1.00  0.84           H  
ATOM   2690 1HG1 VAL A 175     -19.034  -3.836 -32.203  1.00  0.84           H  
ATOM   2691 2HG1 VAL A 175     -17.447  -3.047 -32.323  1.00  0.84           H  
ATOM   2692 3HG1 VAL A 175     -17.566  -4.799 -32.227  1.00  0.84           H  
ATOM   2693 1HG2 VAL A 175     -19.740  -4.912 -30.048  1.00  0.84           H  
ATOM   2694 2HG2 VAL A 175     -18.253  -5.886 -30.016  1.00  0.84           H  
ATOM   2695 3HG2 VAL A 175     -18.664  -4.854 -28.651  1.00  0.84           H  
ATOM   2696  N   ALA A 176     -15.755  -1.555 -30.390  1.00  0.82           N  
ATOM   2697  CA  ALA A 176     -14.974  -0.550 -31.097  1.00  0.82           C  
ATOM   2698  C   ALA A 176     -13.486  -0.784 -30.889  1.00  0.82           C  
ATOM   2699  O   ALA A 176     -12.703  -0.688 -31.833  1.00  0.82           O  
ATOM   2700  CB  ALA A 176     -15.351   0.839 -30.610  1.00  0.82           C  
ATOM   2701  H   ALA A 176     -16.444  -1.260 -29.695  1.00  0.82           H  
ATOM   2702  HA  ALA A 176     -15.190  -0.635 -32.160  1.00  0.82           H  
ATOM   2703 1HB  ALA A 176     -14.776   1.585 -31.156  1.00  0.82           H  
ATOM   2704 2HB  ALA A 176     -16.416   1.002 -30.773  1.00  0.82           H  
ATOM   2705 3HB  ALA A 176     -15.132   0.922 -29.548  1.00  0.82           H  
ATOM   2706  N   ILE A 177     -13.106  -1.160 -29.672  1.00  0.80           N  
ATOM   2707  CA  ILE A 177     -11.720  -1.439 -29.346  1.00  0.80           C  
ATOM   2708  C   ILE A 177     -11.198  -2.621 -30.132  1.00  0.80           C  
ATOM   2709  O   ILE A 177     -10.102  -2.554 -30.680  1.00  0.80           O  
ATOM   2710  CB  ILE A 177     -11.550  -1.692 -27.852  1.00  0.80           C  
ATOM   2711  CG1 ILE A 177     -11.785  -0.435 -27.072  1.00  0.80           C  
ATOM   2712  CG2 ILE A 177     -10.178  -2.226 -27.576  1.00  0.80           C  
ATOM   2713  CD1 ILE A 177     -11.968  -0.675 -25.601  1.00  0.80           C  
ATOM   2714  H   ILE A 177     -13.805  -1.216 -28.932  1.00  0.80           H  
ATOM   2715  HA  ILE A 177     -11.127  -0.566 -29.607  1.00  0.80           H  
ATOM   2716  HB  ILE A 177     -12.292  -2.402 -27.540  1.00  0.80           H  
ATOM   2717 1HG1 ILE A 177     -10.916   0.210 -27.203  1.00  0.80           H  
ATOM   2718 2HG1 ILE A 177     -12.649   0.075 -27.464  1.00  0.80           H  
ATOM   2719 1HG2 ILE A 177     -10.083  -2.415 -26.526  1.00  0.80           H  
ATOM   2720 2HG2 ILE A 177     -10.043  -3.149 -28.126  1.00  0.80           H  
ATOM   2721 3HG2 ILE A 177      -9.427  -1.501 -27.888  1.00  0.80           H  
ATOM   2722 1HD1 ILE A 177     -12.118   0.269 -25.088  1.00  0.80           H  
ATOM   2723 2HD1 ILE A 177     -12.828  -1.294 -25.445  1.00  0.80           H  
ATOM   2724 3HD1 ILE A 177     -11.099  -1.175 -25.208  1.00  0.80           H  
ATOM   2725  N   GLY A 178     -11.968  -3.707 -30.213  1.00  0.80           N  
ATOM   2726  CA  GLY A 178     -11.501  -4.867 -30.968  1.00  0.80           C  
ATOM   2727  C   GLY A 178     -11.211  -4.481 -32.423  1.00  0.80           C  
ATOM   2728  O   GLY A 178     -10.210  -4.913 -33.006  1.00  0.80           O  
ATOM   2729  H   GLY A 178     -12.870  -3.731 -29.732  1.00  0.80           H  
ATOM   2730 1HA  GLY A 178     -10.602  -5.268 -30.501  1.00  0.80           H  
ATOM   2731 2HA  GLY A 178     -12.262  -5.650 -30.933  1.00  0.80           H  
ATOM   2732  N   ILE A 179     -12.054  -3.609 -32.985  1.00  0.80           N  
ATOM   2733  CA  ILE A 179     -11.888  -3.148 -34.360  1.00  0.80           C  
ATOM   2734  C   ILE A 179     -10.657  -2.250 -34.497  1.00  0.80           C  
ATOM   2735  O   ILE A 179      -9.841  -2.433 -35.407  1.00  0.80           O  
ATOM   2736  CB  ILE A 179     -13.134  -2.384 -34.815  1.00  0.80           C  
ATOM   2737  CG1 ILE A 179     -14.319  -3.340 -34.872  1.00  0.80           C  
ATOM   2738  CG2 ILE A 179     -12.876  -1.755 -36.161  1.00  0.80           C  
ATOM   2739  CD1 ILE A 179     -15.653  -2.660 -35.015  1.00  0.80           C  
ATOM   2740  H   ILE A 179     -12.865  -3.291 -32.445  1.00  0.80           H  
ATOM   2741  HA  ILE A 179     -11.755  -4.017 -35.004  1.00  0.80           H  
ATOM   2742  HB  ILE A 179     -13.372  -1.610 -34.091  1.00  0.80           H  
ATOM   2743 1HG1 ILE A 179     -14.181  -4.027 -35.707  1.00  0.80           H  
ATOM   2744 2HG1 ILE A 179     -14.334  -3.909 -33.953  1.00  0.80           H  
ATOM   2745 1HG2 ILE A 179     -13.757  -1.209 -36.484  1.00  0.80           H  
ATOM   2746 2HG2 ILE A 179     -12.033  -1.071 -36.080  1.00  0.80           H  
ATOM   2747 3HG2 ILE A 179     -12.644  -2.536 -36.887  1.00  0.80           H  
ATOM   2748 1HD1 ILE A 179     -16.442  -3.411 -35.033  1.00  0.80           H  
ATOM   2749 2HD1 ILE A 179     -15.807  -1.993 -34.166  1.00  0.80           H  
ATOM   2750 3HD1 ILE A 179     -15.673  -2.087 -35.938  1.00  0.80           H  
ATOM   2751  N   LEU A 180     -10.516  -1.292 -33.571  1.00  0.82           N  
ATOM   2752  CA  LEU A 180      -9.393  -0.366 -33.582  1.00  0.82           C  
ATOM   2753  C   LEU A 180      -8.080  -1.089 -33.420  1.00  0.82           C  
ATOM   2754  O   LEU A 180      -7.115  -0.780 -34.114  1.00  0.82           O  
ATOM   2755  CB  LEU A 180      -9.519   0.648 -32.440  1.00  0.82           C  
ATOM   2756  CG  LEU A 180     -10.623   1.681 -32.568  1.00  0.82           C  
ATOM   2757  CD1 LEU A 180     -10.737   2.458 -31.245  1.00  0.82           C  
ATOM   2758  CD2 LEU A 180     -10.295   2.595 -33.730  1.00  0.82           C  
ATOM   2759  H   LEU A 180     -11.228  -1.194 -32.847  1.00  0.82           H  
ATOM   2760  HA  LEU A 180      -9.389   0.161 -34.535  1.00  0.82           H  
ATOM   2761 1HB  LEU A 180      -9.697   0.093 -31.520  1.00  0.82           H  
ATOM   2762 2HB  LEU A 180      -8.577   1.178 -32.340  1.00  0.82           H  
ATOM   2763  HG  LEU A 180     -11.566   1.195 -32.763  1.00  0.82           H  
ATOM   2764 1HD1 LEU A 180     -11.531   3.200 -31.327  1.00  0.82           H  
ATOM   2765 2HD1 LEU A 180     -10.976   1.764 -30.436  1.00  0.82           H  
ATOM   2766 3HD1 LEU A 180      -9.793   2.955 -31.032  1.00  0.82           H  
ATOM   2767 1HD2 LEU A 180     -11.082   3.342 -33.837  1.00  0.82           H  
ATOM   2768 2HD2 LEU A 180      -9.343   3.091 -33.545  1.00  0.82           H  
ATOM   2769 3HD2 LEU A 180     -10.227   2.005 -34.646  1.00  0.82           H  
ATOM   2770  N   ILE A 181      -8.047  -2.109 -32.566  1.00  0.84           N  
ATOM   2771  CA  ILE A 181      -6.808  -2.834 -32.379  1.00  0.84           C  
ATOM   2772  C   ILE A 181      -6.383  -3.470 -33.687  1.00  0.84           C  
ATOM   2773  O   ILE A 181      -5.205  -3.403 -34.053  1.00  0.84           O  
ATOM   2774  CB  ILE A 181      -6.900  -3.917 -31.283  1.00  0.84           C  
ATOM   2775  CG1 ILE A 181      -7.028  -3.253 -29.875  1.00  0.84           C  
ATOM   2776  CG2 ILE A 181      -5.666  -4.784 -31.377  1.00  0.84           C  
ATOM   2777  CD1 ILE A 181      -7.381  -4.189 -28.730  1.00  0.84           C  
ATOM   2778  H   ILE A 181      -8.866  -2.344 -32.011  1.00  0.84           H  
ATOM   2779  HA  ILE A 181      -6.043  -2.130 -32.081  1.00  0.84           H  
ATOM   2780  HB  ILE A 181      -7.794  -4.524 -31.439  1.00  0.84           H  
ATOM   2781 1HG1 ILE A 181      -6.107  -2.804 -29.639  1.00  0.84           H  
ATOM   2782 2HG1 ILE A 181      -7.783  -2.480 -29.931  1.00  0.84           H  
ATOM   2783 1HG2 ILE A 181      -5.729  -5.529 -30.643  1.00  0.84           H  
ATOM   2784 2HG2 ILE A 181      -5.612  -5.253 -32.362  1.00  0.84           H  
ATOM   2785 3HG2 ILE A 181      -4.776  -4.183 -31.215  1.00  0.84           H  
ATOM   2786 1HD1 ILE A 181      -7.439  -3.624 -27.801  1.00  0.84           H  
ATOM   2787 2HD1 ILE A 181      -8.343  -4.665 -28.925  1.00  0.84           H  
ATOM   2788 3HD1 ILE A 181      -6.608  -4.945 -28.626  1.00  0.84           H  
ATOM   2789  N   VAL A 182      -7.320  -4.061 -34.425  1.00  0.87           N  
ATOM   2790  CA  VAL A 182      -6.915  -4.669 -35.677  1.00  0.87           C  
ATOM   2791  C   VAL A 182      -6.389  -3.635 -36.658  1.00  0.87           C  
ATOM   2792  O   VAL A 182      -5.354  -3.839 -37.299  1.00  0.87           O  
ATOM   2793  CB  VAL A 182      -8.073  -5.391 -36.370  1.00  0.87           C  
ATOM   2794  CG1 VAL A 182      -7.604  -5.867 -37.781  1.00  0.87           C  
ATOM   2795  CG2 VAL A 182      -8.515  -6.536 -35.546  1.00  0.87           C  
ATOM   2796  H   VAL A 182      -8.290  -4.116 -34.099  1.00  0.87           H  
ATOM   2797  HA  VAL A 182      -6.137  -5.381 -35.462  1.00  0.87           H  
ATOM   2798  HB  VAL A 182      -8.907  -4.695 -36.507  1.00  0.87           H  
ATOM   2799 1HG1 VAL A 182      -8.413  -6.372 -38.282  1.00  0.87           H  
ATOM   2800 2HG1 VAL A 182      -7.292  -5.009 -38.375  1.00  0.87           H  
ATOM   2801 3HG1 VAL A 182      -6.765  -6.560 -37.668  1.00  0.87           H  
ATOM   2802 1HG2 VAL A 182      -9.327  -7.043 -36.039  1.00  0.87           H  
ATOM   2803 2HG2 VAL A 182      -7.707  -7.195 -35.432  1.00  0.87           H  
ATOM   2804 3HG2 VAL A 182      -8.840  -6.191 -34.576  1.00  0.87           H  
ATOM   2805  N   PHE A 183      -7.101  -2.525 -36.797  1.00  0.90           N  
ATOM   2806  CA  PHE A 183      -6.692  -1.514 -37.763  1.00  0.90           C  
ATOM   2807  C   PHE A 183      -5.340  -0.875 -37.441  1.00  0.90           C  
ATOM   2808  O   PHE A 183      -4.519  -0.633 -38.341  1.00  0.90           O  
ATOM   2809  CB  PHE A 183      -7.756  -0.436 -37.836  1.00  0.90           C  
ATOM   2810  CG  PHE A 183      -9.013  -0.913 -38.492  1.00  0.90           C  
ATOM   2811  CD1 PHE A 183      -9.026  -2.087 -39.234  1.00  0.90           C  
ATOM   2812  CD2 PHE A 183     -10.184  -0.192 -38.375  1.00  0.90           C  
ATOM   2813  CE1 PHE A 183     -10.182  -2.517 -39.837  1.00  0.90           C  
ATOM   2814  CE2 PHE A 183     -11.341  -0.627 -38.984  1.00  0.90           C  
ATOM   2815  CZ  PHE A 183     -11.339  -1.793 -39.715  1.00  0.90           C  
ATOM   2816  H   PHE A 183      -7.950  -2.394 -36.238  1.00  0.90           H  
ATOM   2817  HA  PHE A 183      -6.614  -1.995 -38.737  1.00  0.90           H  
ATOM   2818 1HB  PHE A 183      -8.003  -0.104 -36.824  1.00  0.90           H  
ATOM   2819 2HB  PHE A 183      -7.378   0.421 -38.387  1.00  0.90           H  
ATOM   2820  HD1 PHE A 183      -8.111  -2.669 -39.335  1.00  0.90           H  
ATOM   2821  HD2 PHE A 183     -10.185   0.728 -37.793  1.00  0.90           H  
ATOM   2822  HE1 PHE A 183     -10.185  -3.429 -40.409  1.00  0.90           H  
ATOM   2823  HE2 PHE A 183     -12.260  -0.050 -38.884  1.00  0.90           H  
ATOM   2824  HZ  PHE A 183     -12.254  -2.140 -40.194  1.00  0.90           H  
ATOM   2825  N   ILE A 184      -5.114  -0.601 -36.162  1.00  0.94           N  
ATOM   2826  CA  ILE A 184      -3.888   0.025 -35.710  1.00  0.94           C  
ATOM   2827  C   ILE A 184      -2.720  -0.927 -35.847  1.00  0.94           C  
ATOM   2828  O   ILE A 184      -1.665  -0.550 -36.372  1.00  0.94           O  
ATOM   2829  CB  ILE A 184      -4.028   0.469 -34.250  1.00  0.94           C  
ATOM   2830  CG1 ILE A 184      -5.075   1.602 -34.138  1.00  0.94           C  
ATOM   2831  CG2 ILE A 184      -2.677   0.911 -33.700  1.00  0.94           C  
ATOM   2832  CD1 ILE A 184      -5.513   1.889 -32.709  1.00  0.94           C  
ATOM   2833  H   ILE A 184      -5.831  -0.818 -35.470  1.00  0.94           H  
ATOM   2834  HA  ILE A 184      -3.695   0.900 -36.327  1.00  0.94           H  
ATOM   2835  HB  ILE A 184      -4.415  -0.369 -33.681  1.00  0.94           H  
ATOM   2836 1HG1 ILE A 184      -4.655   2.511 -34.560  1.00  0.94           H  
ATOM   2837 2HG1 ILE A 184      -5.955   1.328 -34.721  1.00  0.94           H  
ATOM   2838 1HG2 ILE A 184      -2.788   1.208 -32.660  1.00  0.94           H  
ATOM   2839 2HG2 ILE A 184      -1.967   0.086 -33.767  1.00  0.94           H  
ATOM   2840 3HG2 ILE A 184      -2.306   1.756 -34.280  1.00  0.94           H  
ATOM   2841 1HD1 ILE A 184      -6.250   2.692 -32.707  1.00  0.94           H  
ATOM   2842 2HD1 ILE A 184      -5.958   0.988 -32.279  1.00  0.94           H  
ATOM   2843 3HD1 ILE A 184      -4.651   2.185 -32.114  1.00  0.94           H  
ATOM   2844  N   ALA A 185      -2.891  -2.169 -35.367  1.00  0.99           N  
ATOM   2845  CA  ALA A 185      -1.827  -3.155 -35.452  1.00  0.99           C  
ATOM   2846  C   ALA A 185      -1.467  -3.436 -36.889  1.00  0.99           C  
ATOM   2847  O   ALA A 185      -0.289  -3.500 -37.230  1.00  0.99           O  
ATOM   2848  CB  ALA A 185      -2.255  -4.435 -34.804  1.00  0.99           C  
ATOM   2849  H   ALA A 185      -3.775  -2.447 -34.940  1.00  0.99           H  
ATOM   2850  HA  ALA A 185      -0.953  -2.762 -34.941  1.00  0.99           H  
ATOM   2851 1HB  ALA A 185      -1.453  -5.169 -34.865  1.00  0.99           H  
ATOM   2852 2HB  ALA A 185      -2.516  -4.252 -33.764  1.00  0.99           H  
ATOM   2853 3HB  ALA A 185      -3.123  -4.783 -35.343  1.00  0.99           H  
ATOM   2854  N   ARG A 186      -2.478  -3.515 -37.755  1.00  1.04           N  
ATOM   2855  CA  ARG A 186      -2.240  -3.739 -39.165  1.00  1.04           C  
ATOM   2856  C   ARG A 186      -1.292  -2.701 -39.709  1.00  1.04           C  
ATOM   2857  O   ARG A 186      -0.246  -3.039 -40.255  1.00  1.04           O  
ATOM   2858  CB  ARG A 186      -3.546  -3.679 -39.930  1.00  1.04           C  
ATOM   2859  CG  ARG A 186      -3.442  -3.770 -41.421  1.00  1.04           C  
ATOM   2860  CD  ARG A 186      -4.775  -3.513 -42.036  1.00  1.04           C  
ATOM   2861  NE  ARG A 186      -5.253  -2.153 -41.738  1.00  1.04           N  
ATOM   2862  CZ  ARG A 186      -6.500  -1.689 -41.988  1.00  1.04           C  
ATOM   2863  NH1 ARG A 186      -7.385  -2.460 -42.570  1.00  1.04           N  
ATOM   2864  NH2 ARG A 186      -6.824  -0.454 -41.647  1.00  1.04           N  
ATOM   2865  H   ARG A 186      -3.447  -3.455 -37.438  1.00  1.04           H  
ATOM   2866  HA  ARG A 186      -1.801  -4.728 -39.290  1.00  1.04           H  
ATOM   2867 1HB  ARG A 186      -4.186  -4.498 -39.600  1.00  1.04           H  
ATOM   2868 2HB  ARG A 186      -4.063  -2.757 -39.691  1.00  1.04           H  
ATOM   2869 1HG  ARG A 186      -2.751  -3.007 -41.779  1.00  1.04           H  
ATOM   2870 2HG  ARG A 186      -3.076  -4.740 -41.713  1.00  1.04           H  
ATOM   2871 1HD  ARG A 186      -4.726  -3.639 -43.117  1.00  1.04           H  
ATOM   2872 2HD  ARG A 186      -5.485  -4.212 -41.613  1.00  1.04           H  
ATOM   2873  HE  ARG A 186      -4.604  -1.522 -41.275  1.00  1.04           H  
ATOM   2874 1HH1 ARG A 186      -7.125  -3.395 -42.842  1.00  1.04           H  
ATOM   2875 2HH1 ARG A 186      -8.314  -2.111 -42.762  1.00  1.04           H  
ATOM   2876 1HH2 ARG A 186      -6.139   0.147 -41.203  1.00  1.04           H  
ATOM   2877 2HH2 ARG A 186      -7.754  -0.106 -41.834  1.00  1.04           H  
ATOM   2878  N   TYR A 187      -1.621  -1.424 -39.527  1.00  1.09           N  
ATOM   2879  CA  TYR A 187      -0.741  -0.366 -40.003  1.00  1.09           C  
ATOM   2880  C   TYR A 187       0.649  -0.453 -39.382  1.00  1.09           C  
ATOM   2881  O   TYR A 187       1.671  -0.433 -40.087  1.00  1.09           O  
ATOM   2882  CB  TYR A 187      -1.335   1.006 -39.695  1.00  1.09           C  
ATOM   2883  CG  TYR A 187      -0.414   2.154 -40.075  1.00  1.09           C  
ATOM   2884  CD1 TYR A 187      -0.337   2.575 -41.393  1.00  1.09           C  
ATOM   2885  CD2 TYR A 187       0.360   2.778 -39.101  1.00  1.09           C  
ATOM   2886  CE1 TYR A 187       0.501   3.619 -41.737  1.00  1.09           C  
ATOM   2887  CE2 TYR A 187       1.198   3.819 -39.446  1.00  1.09           C  
ATOM   2888  CZ  TYR A 187       1.267   4.242 -40.759  1.00  1.09           C  
ATOM   2889  OH  TYR A 187       2.095   5.287 -41.109  1.00  1.09           O  
ATOM   2890  H   TYR A 187      -2.494  -1.179 -39.052  1.00  1.09           H  
ATOM   2891  HA  TYR A 187      -0.630  -0.472 -41.081  1.00  1.09           H  
ATOM   2892 1HB  TYR A 187      -2.278   1.124 -40.231  1.00  1.09           H  
ATOM   2893 2HB  TYR A 187      -1.555   1.076 -38.627  1.00  1.09           H  
ATOM   2894  HD1 TYR A 187      -0.939   2.086 -42.158  1.00  1.09           H  
ATOM   2895  HD2 TYR A 187       0.303   2.443 -38.063  1.00  1.09           H  
ATOM   2896  HE1 TYR A 187       0.558   3.952 -42.773  1.00  1.09           H  
ATOM   2897  HE2 TYR A 187       1.799   4.307 -38.681  1.00  1.09           H  
ATOM   2898  HH  TYR A 187       1.911   5.551 -42.015  1.00  1.09           H  
ATOM   2899  N   THR A 188       0.668  -0.559 -38.049  1.00  1.16           N  
ATOM   2900  CA  THR A 188       1.878  -0.543 -37.252  1.00  1.16           C  
ATOM   2901  C   THR A 188       2.871  -1.596 -37.675  1.00  1.16           C  
ATOM   2902  O   THR A 188       4.061  -1.310 -37.792  1.00  1.16           O  
ATOM   2903  CB  THR A 188       1.540  -0.792 -35.773  1.00  1.16           C  
ATOM   2904  OG1 THR A 188       0.677   0.248 -35.292  1.00  1.16           O  
ATOM   2905  CG2 THR A 188       2.799  -0.878 -34.930  1.00  1.16           C  
ATOM   2906  H   THR A 188      -0.219  -0.621 -37.549  1.00  1.16           H  
ATOM   2907  HA  THR A 188       2.334   0.437 -37.351  1.00  1.16           H  
ATOM   2908  HB  THR A 188       1.015  -1.736 -35.692  1.00  1.16           H  
ATOM   2909  HG1 THR A 188      -0.186   0.170 -35.762  1.00  1.16           H  
ATOM   2910 1HG2 THR A 188       2.523  -1.073 -33.895  1.00  1.16           H  
ATOM   2911 2HG2 THR A 188       3.426  -1.693 -35.298  1.00  1.16           H  
ATOM   2912 3HG2 THR A 188       3.342   0.057 -34.990  1.00  1.16           H  
ATOM   2913  N   LEU A 189       2.380  -2.808 -37.884  1.00  1.23           N  
ATOM   2914  CA  LEU A 189       3.200  -3.937 -38.250  1.00  1.23           C  
ATOM   2915  C   LEU A 189       3.417  -4.111 -39.754  1.00  1.23           C  
ATOM   2916  O   LEU A 189       4.513  -4.470 -40.167  1.00  1.23           O  
ATOM   2917  CB  LEU A 189       2.556  -5.173 -37.642  1.00  1.23           C  
ATOM   2918  CG  LEU A 189       2.544  -5.217 -36.159  1.00  1.23           C  
ATOM   2919  CD1 LEU A 189       1.738  -6.378 -35.731  1.00  1.23           C  
ATOM   2920  CD2 LEU A 189       3.978  -5.338 -35.662  1.00  1.23           C  
ATOM   2921  H   LEU A 189       1.380  -2.958 -37.757  1.00  1.23           H  
ATOM   2922  HA  LEU A 189       4.175  -3.801 -37.788  1.00  1.23           H  
ATOM   2923 1HB  LEU A 189       1.523  -5.197 -37.955  1.00  1.23           H  
ATOM   2924 2HB  LEU A 189       3.038  -6.049 -37.994  1.00  1.23           H  
ATOM   2925  HG  LEU A 189       2.079  -4.312 -35.758  1.00  1.23           H  
ATOM   2926 1HD1 LEU A 189       1.727  -6.410 -34.652  1.00  1.23           H  
ATOM   2927 2HD1 LEU A 189       0.715  -6.269 -36.107  1.00  1.23           H  
ATOM   2928 3HD1 LEU A 189       2.177  -7.295 -36.123  1.00  1.23           H  
ATOM   2929 1HD2 LEU A 189       3.990  -5.386 -34.594  1.00  1.23           H  
ATOM   2930 2HD2 LEU A 189       4.431  -6.239 -36.065  1.00  1.23           H  
ATOM   2931 3HD2 LEU A 189       4.534  -4.476 -35.990  1.00  1.23           H  
ATOM   2932  N   ALA A 190       2.409  -3.832 -40.589  1.00  1.31           N  
ATOM   2933  CA  ALA A 190       2.539  -4.031 -42.037  1.00  1.31           C  
ATOM   2934  C   ALA A 190       3.661  -3.180 -42.605  1.00  1.31           C  
ATOM   2935  O   ALA A 190       4.348  -3.582 -43.541  1.00  1.31           O  
ATOM   2936  CB  ALA A 190       1.239  -3.696 -42.749  1.00  1.31           C  
ATOM   2937  H   ALA A 190       1.516  -3.497 -40.236  1.00  1.31           H  
ATOM   2938  HA  ALA A 190       2.785  -5.079 -42.215  1.00  1.31           H  
ATOM   2939 1HB  ALA A 190       1.355  -3.873 -43.817  1.00  1.31           H  
ATOM   2940 2HB  ALA A 190       0.438  -4.324 -42.364  1.00  1.31           H  
ATOM   2941 3HB  ALA A 190       0.992  -2.648 -42.575  1.00  1.31           H  
ATOM   2942  N   ARG A 191       3.856  -1.990 -42.040  1.00  1.39           N  
ATOM   2943  CA  ARG A 191       4.906  -1.091 -42.498  1.00  1.39           C  
ATOM   2944  C   ARG A 191       6.318  -1.530 -42.080  1.00  1.39           C  
ATOM   2945  O   ARG A 191       7.303  -0.929 -42.514  1.00  1.39           O  
ATOM   2946  CB  ARG A 191       4.669   0.295 -41.934  1.00  1.39           C  
ATOM   2947  CG  ARG A 191       4.829   0.316 -40.456  1.00  1.39           C  
ATOM   2948  CD  ARG A 191       4.519   1.605 -39.827  1.00  1.39           C  
ATOM   2949  NE  ARG A 191       4.653   1.498 -38.383  1.00  1.39           N  
ATOM   2950  CZ  ARG A 191       4.696   2.531 -37.527  1.00  1.39           C  
ATOM   2951  NH1 ARG A 191       4.658   3.764 -37.982  1.00  1.39           N  
ATOM   2952  NH2 ARG A 191       4.783   2.312 -36.229  1.00  1.39           N  
ATOM   2953  H   ARG A 191       3.240  -1.677 -41.284  1.00  1.39           H  
ATOM   2954  HA  ARG A 191       4.863  -1.047 -43.586  1.00  1.39           H  
ATOM   2955 1HB  ARG A 191       5.368   1.005 -42.368  1.00  1.39           H  
ATOM   2956 2HB  ARG A 191       3.655   0.626 -42.165  1.00  1.39           H  
ATOM   2957 1HG  ARG A 191       4.175  -0.435 -40.049  1.00  1.39           H  
ATOM   2958 2HG  ARG A 191       5.854   0.066 -40.200  1.00  1.39           H  
ATOM   2959 1HD  ARG A 191       5.196   2.376 -40.185  1.00  1.39           H  
ATOM   2960 2HD  ARG A 191       3.488   1.877 -40.055  1.00  1.39           H  
ATOM   2961  HE  ARG A 191       4.659   0.541 -37.998  1.00  1.39           H  
ATOM   2962 1HH1 ARG A 191       4.609   3.930 -38.978  1.00  1.39           H  
ATOM   2963 2HH1 ARG A 191       4.693   4.544 -37.341  1.00  1.39           H  
ATOM   2964 1HH2 ARG A 191       4.817   1.364 -35.876  1.00  1.39           H  
ATOM   2965 2HH2 ARG A 191       4.816   3.088 -35.587  1.00  1.39           H  
ATOM   2966  N   MET A 192       6.434  -2.513 -41.188  1.00  1.44           N  
ATOM   2967  CA  MET A 192       7.743  -2.909 -40.701  1.00  1.44           C  
ATOM   2968  C   MET A 192       8.431  -3.935 -41.623  1.00  1.44           C  
ATOM   2969  O   MET A 192       7.779  -4.851 -42.132  1.00  1.44           O  
ATOM   2970  CB  MET A 192       7.595  -3.430 -39.280  1.00  1.44           C  
ATOM   2971  CG  MET A 192       7.179  -2.348 -38.303  1.00  1.44           C  
ATOM   2972  SD  MET A 192       6.897  -2.943 -36.646  1.00  1.44           S  
ATOM   2973  CE  MET A 192       6.662  -1.430 -35.730  1.00  1.44           C  
ATOM   2974  H   MET A 192       5.616  -3.026 -40.865  1.00  1.44           H  
ATOM   2975  HA  MET A 192       8.322  -2.004 -40.627  1.00  1.44           H  
ATOM   2976 1HB  MET A 192       6.852  -4.222 -39.251  1.00  1.44           H  
ATOM   2977 2HB  MET A 192       8.535  -3.854 -38.954  1.00  1.44           H  
ATOM   2978 1HG  MET A 192       7.951  -1.582 -38.269  1.00  1.44           H  
ATOM   2979 2HG  MET A 192       6.266  -1.894 -38.662  1.00  1.44           H  
ATOM   2980 1HE  MET A 192       6.474  -1.666 -34.682  1.00  1.44           H  
ATOM   2981 2HE  MET A 192       7.558  -0.816 -35.812  1.00  1.44           H  
ATOM   2982 3HE  MET A 192       5.820  -0.885 -36.135  1.00  1.44           H  
ATOM   2983  N   PRO A 193       9.752  -3.829 -41.830  1.00  1.46           N  
ATOM   2984  CA  PRO A 193      10.560  -4.766 -42.577  1.00  1.46           C  
ATOM   2985  C   PRO A 193      10.382  -6.169 -42.064  1.00  1.46           C  
ATOM   2986  O   PRO A 193      10.332  -6.392 -40.857  1.00  1.46           O  
ATOM   2987  CB  PRO A 193      11.979  -4.257 -42.319  1.00  1.46           C  
ATOM   2988  CG  PRO A 193      11.808  -2.779 -42.099  1.00  1.46           C  
ATOM   2989  CD  PRO A 193      10.488  -2.632 -41.382  1.00  1.46           C  
ATOM   2990  HA  PRO A 193      10.296  -4.700 -43.646  1.00  1.46           H  
ATOM   2991 1HB  PRO A 193      12.404  -4.773 -41.446  1.00  1.46           H  
ATOM   2992 2HB  PRO A 193      12.624  -4.493 -43.175  1.00  1.46           H  
ATOM   2993 1HG  PRO A 193      12.653  -2.382 -41.516  1.00  1.46           H  
ATOM   2994 2HG  PRO A 193      11.818  -2.252 -43.067  1.00  1.46           H  
ATOM   2995 1HD  PRO A 193      10.584  -2.611 -40.310  1.00  1.46           H  
ATOM   2996 2HD  PRO A 193      10.030  -1.715 -41.787  1.00  1.46           H  
ATOM   2997  N   LYS A 194      10.307  -7.113 -42.991  1.00  1.44           N  
ATOM   2998  CA  LYS A 194      10.135  -8.537 -42.711  1.00  1.44           C  
ATOM   2999  C   LYS A 194       8.793  -8.921 -42.087  1.00  1.44           C  
ATOM   3000  O   LYS A 194       8.609 -10.079 -41.706  1.00  1.44           O  
ATOM   3001  CB  LYS A 194      11.266  -9.036 -41.814  1.00  1.44           C  
ATOM   3002  CG  LYS A 194      12.652  -8.876 -42.420  1.00  1.44           C  
ATOM   3003  CD  LYS A 194      13.687  -9.342 -41.457  1.00  1.44           C  
ATOM   3004  CE  LYS A 194      13.954  -8.271 -40.415  1.00  1.44           C  
ATOM   3005  NZ  LYS A 194      14.883  -8.744 -39.395  1.00  1.44           N  
ATOM   3006  H   LYS A 194      10.360  -6.831 -43.960  1.00  1.44           H  
ATOM   3007  HA  LYS A 194      10.205  -9.068 -43.660  1.00  1.44           H  
ATOM   3008 1HB  LYS A 194      11.249  -8.561 -40.839  1.00  1.44           H  
ATOM   3009 2HB  LYS A 194      11.125 -10.100 -41.633  1.00  1.44           H  
ATOM   3010 1HG  LYS A 194      12.724  -9.462 -43.335  1.00  1.44           H  
ATOM   3011 2HG  LYS A 194      12.837  -7.831 -42.658  1.00  1.44           H  
ATOM   3012 1HD  LYS A 194      13.339 -10.246 -40.952  1.00  1.44           H  
ATOM   3013 2HD  LYS A 194      14.612  -9.570 -41.984  1.00  1.44           H  
ATOM   3014 1HE  LYS A 194      14.384  -7.402 -40.910  1.00  1.44           H  
ATOM   3015 2HE  LYS A 194      13.015  -7.978 -39.935  1.00  1.44           H  
ATOM   3016 1HZ  LYS A 194      15.045  -8.022 -38.713  1.00  1.44           H  
ATOM   3017 2HZ  LYS A 194      14.409  -9.540 -38.949  1.00  1.44           H  
ATOM   3018 3HZ  LYS A 194      15.757  -9.028 -39.802  1.00  1.44           H  
ATOM   3019  N   VAL A 195       7.822  -8.007 -42.066  1.00  1.38           N  
ATOM   3020  CA  VAL A 195       6.505  -8.378 -41.585  1.00  1.38           C  
ATOM   3021  C   VAL A 195       5.523  -8.318 -42.745  1.00  1.38           C  
ATOM   3022  O   VAL A 195       5.371  -7.291 -43.399  1.00  1.38           O  
ATOM   3023  CB  VAL A 195       6.040  -7.441 -40.466  1.00  1.38           C  
ATOM   3024  CG1 VAL A 195       4.654  -7.848 -39.998  1.00  1.38           C  
ATOM   3025  CG2 VAL A 195       7.057  -7.454 -39.304  1.00  1.38           C  
ATOM   3026  H   VAL A 195       7.988  -7.034 -42.341  1.00  1.38           H  
ATOM   3027  HA  VAL A 195       6.534  -9.395 -41.198  1.00  1.38           H  
ATOM   3028  HB  VAL A 195       5.967  -6.426 -40.862  1.00  1.38           H  
ATOM   3029 1HG1 VAL A 195       4.347  -7.175 -39.238  1.00  1.38           H  
ATOM   3030 2HG1 VAL A 195       3.956  -7.803 -40.833  1.00  1.38           H  
ATOM   3031 3HG1 VAL A 195       4.681  -8.860 -39.601  1.00  1.38           H  
ATOM   3032 1HG2 VAL A 195       6.724  -6.771 -38.522  1.00  1.38           H  
ATOM   3033 2HG2 VAL A 195       7.139  -8.461 -38.900  1.00  1.38           H  
ATOM   3034 3HG2 VAL A 195       8.033  -7.128 -39.672  1.00  1.38           H  
ATOM   3035  N   LYS A 196       4.870  -9.436 -43.024  1.00  1.30           N  
ATOM   3036  CA  LYS A 196       3.928  -9.481 -44.130  1.00  1.30           C  
ATOM   3037  C   LYS A 196       2.600  -8.896 -43.701  1.00  1.30           C  
ATOM   3038  O   LYS A 196       2.220  -9.004 -42.532  1.00  1.30           O  
ATOM   3039  CB  LYS A 196       3.755 -10.907 -44.653  1.00  1.30           C  
ATOM   3040  CG  LYS A 196       5.008 -11.477 -45.310  1.00  1.30           C  
ATOM   3041  CD  LYS A 196       4.763 -12.869 -45.879  1.00  1.30           C  
ATOM   3042  CE  LYS A 196       6.016 -13.420 -46.547  1.00  1.30           C  
ATOM   3043  NZ  LYS A 196       5.794 -14.779 -47.110  1.00  1.30           N  
ATOM   3044  H   LYS A 196       5.033 -10.260 -42.462  1.00  1.30           H  
ATOM   3045  HA  LYS A 196       4.315  -8.865 -44.944  1.00  1.30           H  
ATOM   3046 1HB  LYS A 196       3.477 -11.571 -43.828  1.00  1.30           H  
ATOM   3047 2HB  LYS A 196       2.947 -10.935 -45.383  1.00  1.30           H  
ATOM   3048 1HG  LYS A 196       5.330 -10.814 -46.112  1.00  1.30           H  
ATOM   3049 2HG  LYS A 196       5.805 -11.534 -44.567  1.00  1.30           H  
ATOM   3050 1HD  LYS A 196       4.461 -13.545 -45.075  1.00  1.30           H  
ATOM   3051 2HD  LYS A 196       3.960 -12.826 -46.615  1.00  1.30           H  
ATOM   3052 1HE  LYS A 196       6.314 -12.749 -47.352  1.00  1.30           H  
ATOM   3053 2HE  LYS A 196       6.820 -13.469 -45.813  1.00  1.30           H  
ATOM   3054 1HZ  LYS A 196       6.646 -15.107 -47.543  1.00  1.30           H  
ATOM   3055 2HZ  LYS A 196       5.529 -15.412 -46.369  1.00  1.30           H  
ATOM   3056 3HZ  LYS A 196       5.058 -14.741 -47.801  1.00  1.30           H  
ATOM   3057  N   THR A 197       1.868  -8.341 -44.657  1.00  1.21           N  
ATOM   3058  CA  THR A 197       0.571  -7.750 -44.369  1.00  1.21           C  
ATOM   3059  C   THR A 197      -0.398  -8.739 -43.731  1.00  1.21           C  
ATOM   3060  O   THR A 197      -1.074  -8.397 -42.767  1.00  1.21           O  
ATOM   3061  CB  THR A 197      -0.044  -7.142 -45.629  1.00  1.21           C  
ATOM   3062  OG1 THR A 197       0.806  -6.101 -46.126  1.00  1.21           O  
ATOM   3063  CG2 THR A 197      -1.383  -6.578 -45.295  1.00  1.21           C  
ATOM   3064  H   THR A 197       2.234  -8.295 -45.598  1.00  1.21           H  
ATOM   3065  HA  THR A 197       0.726  -6.935 -43.660  1.00  1.21           H  
ATOM   3066  HB  THR A 197      -0.148  -7.904 -46.384  1.00  1.21           H  
ATOM   3067  HG1 THR A 197       0.392  -5.681 -46.885  1.00  1.21           H  
ATOM   3068 1HG2 THR A 197      -1.832  -6.141 -46.177  1.00  1.21           H  
ATOM   3069 2HG2 THR A 197      -2.001  -7.380 -44.934  1.00  1.21           H  
ATOM   3070 3HG2 THR A 197      -1.280  -5.815 -44.526  1.00  1.21           H  
ATOM   3071  N   VAL A 198      -0.459  -9.973 -44.221  1.00  1.14           N  
ATOM   3072  CA  VAL A 198      -1.398 -10.919 -43.622  1.00  1.14           C  
ATOM   3073  C   VAL A 198      -1.107 -11.151 -42.152  1.00  1.14           C  
ATOM   3074  O   VAL A 198      -2.032 -11.251 -41.349  1.00  1.14           O  
ATOM   3075  CB  VAL A 198      -1.385 -12.271 -44.325  1.00  1.14           C  
ATOM   3076  CG1 VAL A 198      -2.205 -13.262 -43.531  1.00  1.14           C  
ATOM   3077  CG2 VAL A 198      -1.947 -12.120 -45.658  1.00  1.14           C  
ATOM   3078  H   VAL A 198       0.117 -10.236 -45.006  1.00  1.14           H  
ATOM   3079  HA  VAL A 198      -2.403 -10.508 -43.711  1.00  1.14           H  
ATOM   3080  HB  VAL A 198      -0.363 -12.650 -44.383  1.00  1.14           H  
ATOM   3081 1HG1 VAL A 198      -2.198 -14.231 -44.034  1.00  1.14           H  
ATOM   3082 2HG1 VAL A 198      -1.775 -13.366 -42.533  1.00  1.14           H  
ATOM   3083 3HG1 VAL A 198      -3.223 -12.896 -43.450  1.00  1.14           H  
ATOM   3084 1HG2 VAL A 198      -1.931 -13.089 -46.123  1.00  1.14           H  
ATOM   3085 2HG2 VAL A 198      -2.974 -11.754 -45.590  1.00  1.14           H  
ATOM   3086 3HG2 VAL A 198      -1.347 -11.421 -46.229  1.00  1.14           H  
ATOM   3087  N   ASP A 199       0.172 -11.266 -41.804  1.00  1.07           N  
ATOM   3088  CA  ASP A 199       0.558 -11.486 -40.423  1.00  1.07           C  
ATOM   3089  C   ASP A 199       0.331 -10.236 -39.595  1.00  1.07           C  
ATOM   3090  O   ASP A 199      -0.030 -10.329 -38.420  1.00  1.07           O  
ATOM   3091  CB  ASP A 199       2.004 -11.952 -40.365  1.00  1.07           C  
ATOM   3092  CG  ASP A 199       2.082 -13.381 -40.808  1.00  1.07           C  
ATOM   3093  OD1 ASP A 199       1.082 -14.045 -40.673  1.00  1.07           O  
ATOM   3094  OD2 ASP A 199       3.093 -13.812 -41.308  1.00  1.07           O  
ATOM   3095  H   ASP A 199       0.885 -11.165 -42.510  1.00  1.07           H  
ATOM   3096  HA  ASP A 199      -0.059 -12.275 -40.014  1.00  1.07           H  
ATOM   3097 1HB  ASP A 199       2.620 -11.325 -41.013  1.00  1.07           H  
ATOM   3098 2HB  ASP A 199       2.383 -11.865 -39.347  1.00  1.07           H  
ATOM   3099  N   ALA A 200       0.513  -9.061 -40.188  1.00  1.03           N  
ATOM   3100  CA  ALA A 200       0.241  -7.821 -39.474  1.00  1.03           C  
ATOM   3101  C   ALA A 200      -1.240  -7.759 -39.095  1.00  1.03           C  
ATOM   3102  O   ALA A 200      -1.609  -7.380 -37.976  1.00  1.03           O  
ATOM   3103  CB  ALA A 200       0.603  -6.648 -40.352  1.00  1.03           C  
ATOM   3104  H   ALA A 200       0.856  -9.025 -41.149  1.00  1.03           H  
ATOM   3105  HA  ALA A 200       0.835  -7.802 -38.563  1.00  1.03           H  
ATOM   3106 1HB  ALA A 200       0.402  -5.724 -39.831  1.00  1.03           H  
ATOM   3107 2HB  ALA A 200       1.658  -6.708 -40.609  1.00  1.03           H  
ATOM   3108 3HB  ALA A 200       0.011  -6.676 -41.256  1.00  1.03           H  
ATOM   3109  N   ILE A 201      -2.088  -8.187 -40.031  1.00  0.99           N  
ATOM   3110  CA  ILE A 201      -3.530  -8.200 -39.848  1.00  0.99           C  
ATOM   3111  C   ILE A 201      -3.926  -9.263 -38.847  1.00  0.99           C  
ATOM   3112  O   ILE A 201      -4.708  -9.000 -37.924  1.00  0.99           O  
ATOM   3113  CB  ILE A 201      -4.235  -8.489 -41.165  1.00  0.99           C  
ATOM   3114  CG1 ILE A 201      -4.012  -7.382 -42.147  1.00  0.99           C  
ATOM   3115  CG2 ILE A 201      -5.704  -8.596 -40.881  1.00  0.99           C  
ATOM   3116  CD1 ILE A 201      -4.372  -7.778 -43.533  1.00  0.99           C  
ATOM   3117  H   ILE A 201      -1.711  -8.480 -40.935  1.00  0.99           H  
ATOM   3118  HA  ILE A 201      -3.844  -7.226 -39.474  1.00  0.99           H  
ATOM   3119  HB  ILE A 201      -3.863  -9.416 -41.602  1.00  0.99           H  
ATOM   3120 1HG1 ILE A 201      -4.641  -6.554 -41.863  1.00  0.99           H  
ATOM   3121 2HG1 ILE A 201      -2.978  -7.063 -42.119  1.00  0.99           H  
ATOM   3122 1HG2 ILE A 201      -6.235  -8.793 -41.794  1.00  0.99           H  
ATOM   3123 2HG2 ILE A 201      -5.875  -9.406 -40.183  1.00  0.99           H  
ATOM   3124 3HG2 ILE A 201      -6.065  -7.661 -40.452  1.00  0.99           H  
ATOM   3125 1HD1 ILE A 201      -4.232  -6.942 -44.211  1.00  0.99           H  
ATOM   3126 2HD1 ILE A 201      -3.749  -8.609 -43.846  1.00  0.99           H  
ATOM   3127 3HD1 ILE A 201      -5.379  -8.081 -43.539  1.00  0.99           H  
ATOM   3128  N   ALA A 202      -3.390 -10.478 -39.027  1.00  0.96           N  
ATOM   3129  CA  ALA A 202      -3.700 -11.560 -38.123  1.00  0.96           C  
ATOM   3130  C   ALA A 202      -3.276 -11.177 -36.730  1.00  0.96           C  
ATOM   3131  O   ALA A 202      -4.044 -11.355 -35.795  1.00  0.96           O  
ATOM   3132  CB  ALA A 202      -3.008 -12.834 -38.553  1.00  0.96           C  
ATOM   3133  H   ALA A 202      -2.763 -10.649 -39.809  1.00  0.96           H  
ATOM   3134  HA  ALA A 202      -4.777 -11.712 -38.127  1.00  0.96           H  
ATOM   3135 1HB  ALA A 202      -3.258 -13.641 -37.868  1.00  0.96           H  
ATOM   3136 2HB  ALA A 202      -3.328 -13.098 -39.563  1.00  0.96           H  
ATOM   3137 3HB  ALA A 202      -1.933 -12.677 -38.547  1.00  0.96           H  
ATOM   3138  N   THR A 203      -2.104 -10.546 -36.599  1.00  0.95           N  
ATOM   3139  CA  THR A 203      -1.607 -10.104 -35.311  1.00  0.95           C  
ATOM   3140  C   THR A 203      -2.590  -9.153 -34.708  1.00  0.95           C  
ATOM   3141  O   THR A 203      -2.856  -9.219 -33.518  1.00  0.95           O  
ATOM   3142  CB  THR A 203      -0.220  -9.461 -35.378  1.00  0.95           C  
ATOM   3143  OG1 THR A 203       0.728 -10.427 -35.838  1.00  0.95           O  
ATOM   3144  CG2 THR A 203       0.155  -8.949 -33.990  1.00  0.95           C  
ATOM   3145  H   THR A 203      -1.511 -10.401 -37.410  1.00  0.95           H  
ATOM   3146  HA  THR A 203      -1.528 -10.969 -34.656  1.00  0.95           H  
ATOM   3147  HB  THR A 203      -0.232  -8.631 -36.082  1.00  0.95           H  
ATOM   3148  HG1 THR A 203       0.540 -10.610 -36.788  1.00  0.95           H  
ATOM   3149 1HG2 THR A 203       1.137  -8.509 -34.008  1.00  0.95           H  
ATOM   3150 2HG2 THR A 203      -0.577  -8.205 -33.674  1.00  0.95           H  
ATOM   3151 3HG2 THR A 203       0.149  -9.751 -33.303  1.00  0.95           H  
ATOM   3152  N   GLY A 204      -3.138  -8.258 -35.514  1.00  0.94           N  
ATOM   3153  CA  GLY A 204      -4.148  -7.347 -35.037  1.00  0.94           C  
ATOM   3154  C   GLY A 204      -5.305  -8.101 -34.397  1.00  0.94           C  
ATOM   3155  O   GLY A 204      -5.691  -7.796 -33.269  1.00  0.94           O  
ATOM   3156  H   GLY A 204      -2.838  -8.204 -36.489  1.00  0.94           H  
ATOM   3157 1HA  GLY A 204      -3.716  -6.681 -34.300  1.00  0.94           H  
ATOM   3158 2HA  GLY A 204      -4.497  -6.752 -35.876  1.00  0.94           H  
ATOM   3159  N   GLY A 205      -5.861  -9.080 -35.112  1.00  0.96           N  
ATOM   3160  CA  GLY A 205      -6.984  -9.875 -34.601  1.00  0.96           C  
ATOM   3161  C   GLY A 205      -6.635 -10.594 -33.324  1.00  0.96           C  
ATOM   3162  O   GLY A 205      -7.370 -10.541 -32.334  1.00  0.96           O  
ATOM   3163  H   GLY A 205      -5.477  -9.270 -36.041  1.00  0.96           H  
ATOM   3164 1HA  GLY A 205      -7.845  -9.240 -34.436  1.00  0.96           H  
ATOM   3165 2HA  GLY A 205      -7.269 -10.618 -35.337  1.00  0.96           H  
ATOM   3166  N   LEU A 206      -5.499 -11.262 -33.365  1.00  0.98           N  
ATOM   3167  CA  LEU A 206      -4.989 -12.057 -32.276  1.00  0.98           C  
ATOM   3168  C   LEU A 206      -4.703 -11.185 -31.060  1.00  0.98           C  
ATOM   3169  O   LEU A 206      -4.991 -11.567 -29.922  1.00  0.98           O  
ATOM   3170  CB  LEU A 206      -3.705 -12.703 -32.764  1.00  0.98           C  
ATOM   3171  CG  LEU A 206      -3.888 -13.690 -33.890  1.00  0.98           C  
ATOM   3172  CD1 LEU A 206      -2.569 -14.121 -34.488  1.00  0.98           C  
ATOM   3173  CD2 LEU A 206      -4.525 -14.741 -33.389  1.00  0.98           C  
ATOM   3174  H   LEU A 206      -4.954 -11.227 -34.225  1.00  0.98           H  
ATOM   3175  HA  LEU A 206      -5.727 -12.814 -32.011  1.00  0.98           H  
ATOM   3176 1HB  LEU A 206      -2.997 -11.941 -33.060  1.00  0.98           H  
ATOM   3177 2HB  LEU A 206      -3.314 -13.256 -31.953  1.00  0.98           H  
ATOM   3178  HG  LEU A 206      -4.489 -13.263 -34.643  1.00  0.98           H  
ATOM   3179 1HD1 LEU A 206      -2.754 -14.842 -35.283  1.00  0.98           H  
ATOM   3180 2HD1 LEU A 206      -2.048 -13.261 -34.892  1.00  0.98           H  
ATOM   3181 3HD1 LEU A 206      -1.968 -14.582 -33.733  1.00  0.98           H  
ATOM   3182 1HD2 LEU A 206      -4.691 -15.468 -34.163  1.00  0.98           H  
ATOM   3183 2HD2 LEU A 206      -3.904 -15.158 -32.614  1.00  0.98           H  
ATOM   3184 3HD2 LEU A 206      -5.473 -14.414 -32.981  1.00  0.98           H  
ATOM   3185  N   PHE A 207      -4.174  -9.985 -31.308  1.00  1.02           N  
ATOM   3186  CA  PHE A 207      -3.891  -9.040 -30.252  1.00  1.02           C  
ATOM   3187  C   PHE A 207      -5.208  -8.548 -29.682  1.00  1.02           C  
ATOM   3188  O   PHE A 207      -5.354  -8.388 -28.483  1.00  1.02           O  
ATOM   3189  CB  PHE A 207      -3.091  -7.831 -30.706  1.00  1.02           C  
ATOM   3190  CG  PHE A 207      -2.577  -7.074 -29.518  1.00  1.02           C  
ATOM   3191  CD1 PHE A 207      -1.312  -7.343 -29.025  1.00  1.02           C  
ATOM   3192  CD2 PHE A 207      -3.371  -6.191 -28.817  1.00  1.02           C  
ATOM   3193  CE1 PHE A 207      -0.852  -6.716 -27.897  1.00  1.02           C  
ATOM   3194  CE2 PHE A 207      -2.918  -5.584 -27.686  1.00  1.02           C  
ATOM   3195  CZ  PHE A 207      -1.665  -5.842 -27.236  1.00  1.02           C  
ATOM   3196  H   PHE A 207      -3.946  -9.722 -32.259  1.00  1.02           H  
ATOM   3197  HA  PHE A 207      -3.340  -9.552 -29.473  1.00  1.02           H  
ATOM   3198 1HB  PHE A 207      -2.242  -8.153 -31.307  1.00  1.02           H  
ATOM   3199 2HB  PHE A 207      -3.708  -7.171 -31.322  1.00  1.02           H  
ATOM   3200  HD1 PHE A 207      -0.682  -8.064 -29.546  1.00  1.02           H  
ATOM   3201  HD2 PHE A 207      -4.365  -5.997 -29.140  1.00  1.02           H  
ATOM   3202  HE1 PHE A 207       0.148  -6.932 -27.516  1.00  1.02           H  
ATOM   3203  HE2 PHE A 207      -3.568  -4.900 -27.135  1.00  1.02           H  
ATOM   3204  HZ  PHE A 207      -1.328  -5.370 -26.345  1.00  1.02           H  
ATOM   3205  N   GLY A 208      -6.158  -8.224 -30.569  1.00  1.07           N  
ATOM   3206  CA  GLY A 208      -7.457  -7.724 -30.155  1.00  1.07           C  
ATOM   3207  C   GLY A 208      -8.171  -8.735 -29.284  1.00  1.07           C  
ATOM   3208  O   GLY A 208      -8.889  -8.367 -28.355  1.00  1.07           O  
ATOM   3209  H   GLY A 208      -5.984  -8.338 -31.561  1.00  1.07           H  
ATOM   3210 1HA  GLY A 208      -7.330  -6.816 -29.592  1.00  1.07           H  
ATOM   3211 2HA  GLY A 208      -8.048  -7.476 -31.026  1.00  1.07           H  
ATOM   3212  N   ALA A 209      -7.973 -10.014 -29.593  1.00  1.14           N  
ATOM   3213  CA  ALA A 209      -8.541 -11.075 -28.801  1.00  1.14           C  
ATOM   3214  C   ALA A 209      -7.940 -10.989 -27.391  1.00  1.14           C  
ATOM   3215  O   ALA A 209      -6.754 -10.716 -27.221  1.00  1.14           O  
ATOM   3216  CB  ALA A 209      -8.315 -12.399 -29.481  1.00  1.14           C  
ATOM   3217  H   ALA A 209      -7.418 -10.246 -30.412  1.00  1.14           H  
ATOM   3218  HA  ALA A 209      -9.600 -10.901 -28.721  1.00  1.14           H  
ATOM   3219 1HB  ALA A 209      -8.763 -13.197 -28.886  1.00  1.14           H  
ATOM   3220 2HB  ALA A 209      -8.780 -12.360 -30.451  1.00  1.14           H  
ATOM   3221 3HB  ALA A 209      -7.262 -12.568 -29.601  1.00  1.14           H  
ATOM   3222  N   VAL A 210      -8.748 -11.256 -26.390  1.00  1.21           N  
ATOM   3223  CA  VAL A 210      -8.378 -11.073 -24.996  1.00  1.21           C  
ATOM   3224  C   VAL A 210      -7.864 -12.323 -24.290  1.00  1.21           C  
ATOM   3225  O   VAL A 210      -8.370 -13.422 -24.529  1.00  1.21           O  
ATOM   3226  CB  VAL A 210      -9.633 -10.588 -24.273  1.00  1.21           C  
ATOM   3227  CG1 VAL A 210      -9.339 -10.338 -22.755  1.00  1.21           C  
ATOM   3228  CG2 VAL A 210     -10.180  -9.379 -25.017  1.00  1.21           C  
ATOM   3229  H   VAL A 210      -9.709 -11.527 -26.609  1.00  1.21           H  
ATOM   3230  HA  VAL A 210      -7.610 -10.299 -24.954  1.00  1.21           H  
ATOM   3231  HB  VAL A 210     -10.380 -11.372 -24.336  1.00  1.21           H  
ATOM   3232 1HG1 VAL A 210     -10.244 -10.035 -22.251  1.00  1.21           H  
ATOM   3233 2HG1 VAL A 210      -8.968 -11.224 -22.282  1.00  1.21           H  
ATOM   3234 3HG1 VAL A 210      -8.597  -9.558 -22.658  1.00  1.21           H  
ATOM   3235 1HG2 VAL A 210     -11.110  -9.060 -24.562  1.00  1.21           H  
ATOM   3236 2HG2 VAL A 210      -9.448  -8.569 -24.995  1.00  1.21           H  
ATOM   3237 3HG2 VAL A 210     -10.380  -9.655 -26.057  1.00  1.21           H  
ATOM   3238  N   SER A 211      -6.810 -12.188 -23.485  1.00  1.28           N  
ATOM   3239  CA  SER A 211      -6.385 -13.367 -22.711  1.00  1.28           C  
ATOM   3240  C   SER A 211      -6.904 -13.319 -21.301  1.00  1.28           C  
ATOM   3241  O   SER A 211      -6.590 -12.406 -20.528  1.00  1.28           O  
ATOM   3242  CB  SER A 211      -4.905 -13.596 -22.627  1.00  1.28           C  
ATOM   3243  OG  SER A 211      -4.613 -14.634 -21.692  1.00  1.28           O  
ATOM   3244  H   SER A 211      -6.408 -11.252 -23.358  1.00  1.28           H  
ATOM   3245  HA  SER A 211      -6.809 -14.252 -23.185  1.00  1.28           H  
ATOM   3246 1HB  SER A 211      -4.568 -13.925 -23.578  1.00  1.28           H  
ATOM   3247 2HB  SER A 211      -4.376 -12.679 -22.369  1.00  1.28           H  
ATOM   3248  HG  SER A 211      -3.688 -14.873 -21.858  1.00  1.28           H  
ATOM   3249  N   GLY A 212      -7.623 -14.371 -20.932  1.00  1.33           N  
ATOM   3250  CA  GLY A 212      -8.201 -14.495 -19.609  1.00  1.33           C  
ATOM   3251  C   GLY A 212      -7.138 -14.565 -18.523  1.00  1.33           C  
ATOM   3252  O   GLY A 212      -7.447 -14.370 -17.352  1.00  1.33           O  
ATOM   3253  H   GLY A 212      -7.809 -15.092 -21.616  1.00  1.33           H  
ATOM   3254 1HA  GLY A 212      -8.863 -13.654 -19.429  1.00  1.33           H  
ATOM   3255 2HA  GLY A 212      -8.816 -15.385 -19.567  1.00  1.33           H  
ATOM   3256  N   SER A 213      -5.882 -14.860 -18.893  1.00  1.35           N  
ATOM   3257  CA  SER A 213      -4.815 -14.929 -17.904  1.00  1.35           C  
ATOM   3258  C   SER A 213      -4.496 -13.526 -17.400  1.00  1.35           C  
ATOM   3259  O   SER A 213      -4.218 -13.318 -16.216  1.00  1.35           O  
ATOM   3260  CB  SER A 213      -3.571 -15.559 -18.510  1.00  1.35           C  
ATOM   3261  OG  SER A 213      -3.794 -16.900 -18.849  1.00  1.35           O  
ATOM   3262  H   SER A 213      -5.647 -14.975 -19.880  1.00  1.35           H  
ATOM   3263  HA  SER A 213      -5.153 -15.534 -17.062  1.00  1.35           H  
ATOM   3264 1HB  SER A 213      -3.283 -15.001 -19.399  1.00  1.35           H  
ATOM   3265 2HB  SER A 213      -2.745 -15.491 -17.804  1.00  1.35           H  
ATOM   3266  HG  SER A 213      -4.620 -16.918 -19.336  1.00  1.35           H  
ATOM   3267  N   THR A 214      -4.526 -12.563 -18.321  1.00  1.35           N  
ATOM   3268  CA  THR A 214      -4.180 -11.192 -18.007  1.00  1.35           C  
ATOM   3269  C   THR A 214      -5.376 -10.546 -17.346  1.00  1.35           C  
ATOM   3270  O   THR A 214      -5.240  -9.819 -16.359  1.00  1.35           O  
ATOM   3271  CB  THR A 214      -3.769 -10.424 -19.265  1.00  1.35           C  
ATOM   3272  OG1 THR A 214      -2.657 -11.081 -19.888  1.00  1.35           O  
ATOM   3273  CG2 THR A 214      -3.369  -9.009 -18.917  1.00  1.35           C  
ATOM   3274  H   THR A 214      -4.844 -12.780 -19.261  1.00  1.35           H  
ATOM   3275  HA  THR A 214      -3.357 -11.184 -17.302  1.00  1.35           H  
ATOM   3276  HB  THR A 214      -4.609 -10.409 -19.952  1.00  1.35           H  
ATOM   3277  HG1 THR A 214      -1.989 -11.269 -19.227  1.00  1.35           H  
ATOM   3278 1HG2 THR A 214      -3.095  -8.467 -19.819  1.00  1.35           H  
ATOM   3279 2HG2 THR A 214      -4.202  -8.543 -18.454  1.00  1.35           H  
ATOM   3280 3HG2 THR A 214      -2.538  -9.003 -18.241  1.00  1.35           H  
ATOM   3281  N   MET A 215      -6.563 -10.813 -17.897  1.00  1.33           N  
ATOM   3282  CA  MET A 215      -7.772 -10.257 -17.319  1.00  1.33           C  
ATOM   3283  C   MET A 215      -7.908 -10.748 -15.877  1.00  1.33           C  
ATOM   3284  O   MET A 215      -8.135  -9.945 -14.974  1.00  1.33           O  
ATOM   3285  CB  MET A 215      -8.995 -10.615 -18.166  1.00  1.33           C  
ATOM   3286  CG  MET A 215     -10.316 -10.077 -17.639  1.00  1.33           C  
ATOM   3287  SD  MET A 215     -11.725 -10.507 -18.694  1.00  1.33           S  
ATOM   3288  CE  MET A 215     -11.958 -12.258 -18.422  1.00  1.33           C  
ATOM   3289  H   MET A 215      -6.615 -11.411 -18.725  1.00  1.33           H  
ATOM   3290  HA  MET A 215      -7.680  -9.170 -17.294  1.00  1.33           H  
ATOM   3291 1HB  MET A 215      -8.855 -10.248 -19.186  1.00  1.33           H  
ATOM   3292 2HB  MET A 215      -9.083 -11.693 -18.219  1.00  1.33           H  
ATOM   3293 1HG  MET A 215     -10.492 -10.485 -16.644  1.00  1.33           H  
ATOM   3294 2HG  MET A 215     -10.265  -8.992 -17.558  1.00  1.33           H  
ATOM   3295 1HE  MET A 215     -12.804 -12.605 -19.019  1.00  1.33           H  
ATOM   3296 2HE  MET A 215     -11.060 -12.797 -18.716  1.00  1.33           H  
ATOM   3297 3HE  MET A 215     -12.162 -12.439 -17.367  1.00  1.33           H  
ATOM   3298  N   ALA A 216      -7.726 -12.060 -15.645  1.00  1.30           N  
ATOM   3299  CA  ALA A 216      -7.800 -12.596 -14.293  1.00  1.30           C  
ATOM   3300  C   ALA A 216      -6.743 -11.970 -13.399  1.00  1.30           C  
ATOM   3301  O   ALA A 216      -7.017 -11.664 -12.231  1.00  1.30           O  
ATOM   3302  CB  ALA A 216      -7.619 -14.098 -14.308  1.00  1.30           C  
ATOM   3303  H   ALA A 216      -7.547 -12.715 -16.403  1.00  1.30           H  
ATOM   3304  HA  ALA A 216      -8.776 -12.357 -13.885  1.00  1.30           H  
ATOM   3305 1HB  ALA A 216      -7.695 -14.485 -13.295  1.00  1.30           H  
ATOM   3306 2HB  ALA A 216      -8.390 -14.549 -14.930  1.00  1.30           H  
ATOM   3307 3HB  ALA A 216      -6.635 -14.337 -14.719  1.00  1.30           H  
ATOM   3308  N   ALA A 217      -5.531 -11.754 -13.930  1.00  1.26           N  
ATOM   3309  CA  ALA A 217      -4.500 -11.132 -13.123  1.00  1.26           C  
ATOM   3310  C   ALA A 217      -4.945  -9.741 -12.690  1.00  1.26           C  
ATOM   3311  O   ALA A 217      -4.752  -9.359 -11.537  1.00  1.26           O  
ATOM   3312  CB  ALA A 217      -3.197 -11.057 -13.894  1.00  1.26           C  
ATOM   3313  H   ALA A 217      -5.304 -12.049 -14.880  1.00  1.26           H  
ATOM   3314  HA  ALA A 217      -4.354 -11.739 -12.231  1.00  1.26           H  
ATOM   3315 1HB  ALA A 217      -2.431 -10.607 -13.268  1.00  1.26           H  
ATOM   3316 2HB  ALA A 217      -2.886 -12.060 -14.186  1.00  1.26           H  
ATOM   3317 3HB  ALA A 217      -3.335 -10.454 -14.784  1.00  1.26           H  
ATOM   3318  N   ALA A 218      -5.590  -8.996 -13.595  1.00  1.23           N  
ATOM   3319  CA  ALA A 218      -6.067  -7.661 -13.253  1.00  1.23           C  
ATOM   3320  C   ALA A 218      -7.109  -7.710 -12.181  1.00  1.23           C  
ATOM   3321  O   ALA A 218      -7.086  -6.916 -11.243  1.00  1.23           O  
ATOM   3322  CB  ALA A 218      -6.657  -6.982 -14.456  1.00  1.23           C  
ATOM   3323  H   ALA A 218      -5.719  -9.354 -14.542  1.00  1.23           H  
ATOM   3324  HA  ALA A 218      -5.228  -7.087 -12.880  1.00  1.23           H  
ATOM   3325 1HB  ALA A 218      -6.987  -5.979 -14.192  1.00  1.23           H  
ATOM   3326 2HB  ALA A 218      -5.895  -6.932 -15.183  1.00  1.23           H  
ATOM   3327 3HB  ALA A 218      -7.499  -7.550 -14.836  1.00  1.23           H  
ATOM   3328  N   LEU A 219      -8.004  -8.679 -12.283  1.00  1.21           N  
ATOM   3329  CA  LEU A 219      -9.068  -8.788 -11.313  1.00  1.21           C  
ATOM   3330  C   LEU A 219      -8.464  -9.083  -9.946  1.00  1.21           C  
ATOM   3331  O   LEU A 219      -8.844  -8.467  -8.947  1.00  1.21           O  
ATOM   3332  CB  LEU A 219     -10.031  -9.876 -11.788  1.00  1.21           C  
ATOM   3333  CG  LEU A 219     -10.798  -9.489 -13.083  1.00  1.21           C  
ATOM   3334  CD1 LEU A 219     -11.565 -10.676 -13.639  1.00  1.21           C  
ATOM   3335  CD2 LEU A 219     -11.714  -8.400 -12.765  1.00  1.21           C  
ATOM   3336  H   LEU A 219      -7.967  -9.316 -13.082  1.00  1.21           H  
ATOM   3337  HA  LEU A 219      -9.601  -7.843 -11.263  1.00  1.21           H  
ATOM   3338 1HB  LEU A 219      -9.468 -10.784 -11.984  1.00  1.21           H  
ATOM   3339 2HB  LEU A 219     -10.760 -10.075 -11.001  1.00  1.21           H  
ATOM   3340  HG  LEU A 219     -10.096  -9.152 -13.832  1.00  1.21           H  
ATOM   3341 1HD1 LEU A 219     -12.094 -10.373 -14.546  1.00  1.21           H  
ATOM   3342 2HD1 LEU A 219     -10.879 -11.477 -13.881  1.00  1.21           H  
ATOM   3343 3HD1 LEU A 219     -12.282 -11.022 -12.898  1.00  1.21           H  
ATOM   3344 1HD2 LEU A 219     -12.257  -8.105 -13.659  1.00  1.21           H  
ATOM   3345 2HD2 LEU A 219     -12.394  -8.760 -12.033  1.00  1.21           H  
ATOM   3346 3HD2 LEU A 219     -11.155  -7.553 -12.369  1.00  1.21           H  
ATOM   3347  N   THR A 220      -7.442  -9.944  -9.919  1.00  1.22           N  
ATOM   3348  CA  THR A 220      -6.765 -10.273  -8.676  1.00  1.22           C  
ATOM   3349  C   THR A 220      -6.070  -9.046  -8.100  1.00  1.22           C  
ATOM   3350  O   THR A 220      -6.197  -8.760  -6.910  1.00  1.22           O  
ATOM   3351  CB  THR A 220      -5.723 -11.385  -8.882  1.00  1.22           C  
ATOM   3352  OG1 THR A 220      -6.377 -12.581  -9.335  1.00  1.22           O  
ATOM   3353  CG2 THR A 220      -4.983 -11.646  -7.578  1.00  1.22           C  
ATOM   3354  H   THR A 220      -7.161 -10.417 -10.780  1.00  1.22           H  
ATOM   3355  HA  THR A 220      -7.509 -10.615  -7.954  1.00  1.22           H  
ATOM   3356  HB  THR A 220      -5.006 -11.071  -9.637  1.00  1.22           H  
ATOM   3357  HG1 THR A 220      -6.765 -12.409 -10.215  1.00  1.22           H  
ATOM   3358 1HG2 THR A 220      -4.241 -12.426  -7.730  1.00  1.22           H  
ATOM   3359 2HG2 THR A 220      -4.482 -10.730  -7.254  1.00  1.22           H  
ATOM   3360 3HG2 THR A 220      -5.690 -11.961  -6.812  1.00  1.22           H  
ATOM   3361  N   LEU A 221      -5.354  -8.306  -8.942  1.00  1.24           N  
ATOM   3362  CA  LEU A 221      -4.630  -7.130  -8.479  1.00  1.24           C  
ATOM   3363  C   LEU A 221      -5.584  -6.060  -7.953  1.00  1.24           C  
ATOM   3364  O   LEU A 221      -5.305  -5.420  -6.936  1.00  1.24           O  
ATOM   3365  CB  LEU A 221      -3.741  -6.615  -9.608  1.00  1.24           C  
ATOM   3366  CG  LEU A 221      -2.541  -7.542  -9.939  1.00  1.24           C  
ATOM   3367  CD1 LEU A 221      -1.844  -7.085 -11.219  1.00  1.24           C  
ATOM   3368  CD2 LEU A 221      -1.587  -7.516  -8.760  1.00  1.24           C  
ATOM   3369  H   LEU A 221      -5.285  -8.587  -9.920  1.00  1.24           H  
ATOM   3370  HA  LEU A 221      -3.979  -7.437  -7.662  1.00  1.24           H  
ATOM   3371 1HB  LEU A 221      -4.345  -6.493 -10.510  1.00  1.24           H  
ATOM   3372 2HB  LEU A 221      -3.343  -5.653  -9.312  1.00  1.24           H  
ATOM   3373  HG  LEU A 221      -2.894  -8.561 -10.088  1.00  1.24           H  
ATOM   3374 1HD1 LEU A 221      -1.004  -7.744 -11.436  1.00  1.24           H  
ATOM   3375 2HD1 LEU A 221      -2.549  -7.141 -12.028  1.00  1.24           H  
ATOM   3376 3HD1 LEU A 221      -1.483  -6.063 -11.105  1.00  1.24           H  
ATOM   3377 1HD2 LEU A 221      -0.741  -8.172  -8.957  1.00  1.24           H  
ATOM   3378 2HD2 LEU A 221      -1.229  -6.500  -8.599  1.00  1.24           H  
ATOM   3379 3HD2 LEU A 221      -2.109  -7.863  -7.860  1.00  1.24           H  
ATOM   3380  N   LEU A 222      -6.739  -5.904  -8.591  1.00  1.29           N  
ATOM   3381  CA  LEU A 222      -7.744  -4.976  -8.106  1.00  1.29           C  
ATOM   3382  C   LEU A 222      -8.222  -5.409  -6.721  1.00  1.29           C  
ATOM   3383  O   LEU A 222      -8.391  -4.582  -5.820  1.00  1.29           O  
ATOM   3384  CB  LEU A 222      -8.891  -4.914  -9.116  1.00  1.29           C  
ATOM   3385  CG  LEU A 222      -8.548  -4.186 -10.422  1.00  1.29           C  
ATOM   3386  CD1 LEU A 222      -9.549  -4.446 -11.451  1.00  1.29           C  
ATOM   3387  CD2 LEU A 222      -8.562  -2.719 -10.145  1.00  1.29           C  
ATOM   3388  H   LEU A 222      -6.925  -6.437  -9.443  1.00  1.29           H  
ATOM   3389  HA  LEU A 222      -7.290  -3.987  -8.024  1.00  1.29           H  
ATOM   3390 1HB  LEU A 222      -9.196  -5.929  -9.363  1.00  1.29           H  
ATOM   3391 2HB  LEU A 222      -9.737  -4.400  -8.653  1.00  1.29           H  
ATOM   3392  HG  LEU A 222      -7.576  -4.506 -10.782  1.00  1.29           H  
ATOM   3393 1HD1 LEU A 222      -9.274  -3.898 -12.349  1.00  1.29           H  
ATOM   3394 2HD1 LEU A 222      -9.574  -5.510 -11.664  1.00  1.29           H  
ATOM   3395 3HD1 LEU A 222     -10.506  -4.124 -11.113  1.00  1.29           H  
ATOM   3396 1HD2 LEU A 222      -8.337  -2.173 -11.048  1.00  1.29           H  
ATOM   3397 2HD2 LEU A 222      -9.555  -2.443  -9.796  1.00  1.29           H  
ATOM   3398 3HD2 LEU A 222      -7.830  -2.493  -9.386  1.00  1.29           H  
ATOM   3399  N   GLU A 223      -8.393  -6.719  -6.504  1.00  1.34           N  
ATOM   3400  CA  GLU A 223      -8.806  -7.148  -5.174  1.00  1.34           C  
ATOM   3401  C   GLU A 223      -7.692  -6.897  -4.145  1.00  1.34           C  
ATOM   3402  O   GLU A 223      -7.954  -6.372  -3.061  1.00  1.34           O  
ATOM   3403  CB  GLU A 223      -9.207  -8.633  -5.179  1.00  1.34           C  
ATOM   3404  CG  GLU A 223     -10.481  -8.908  -5.950  1.00  1.34           C  
ATOM   3405  CD  GLU A 223     -10.901 -10.350  -6.001  1.00  1.34           C  
ATOM   3406  OE1 GLU A 223     -10.230 -11.183  -5.431  1.00  1.34           O  
ATOM   3407  OE2 GLU A 223     -11.900 -10.627  -6.639  1.00  1.34           O  
ATOM   3408  H   GLU A 223      -8.274  -7.396  -7.260  1.00  1.34           H  
ATOM   3409  HA  GLU A 223      -9.677  -6.562  -4.882  1.00  1.34           H  
ATOM   3410 1HB  GLU A 223      -8.408  -9.223  -5.624  1.00  1.34           H  
ATOM   3411 2HB  GLU A 223      -9.343  -8.977  -4.156  1.00  1.34           H  
ATOM   3412 1HG  GLU A 223     -11.283  -8.327  -5.504  1.00  1.34           H  
ATOM   3413 2HG  GLU A 223     -10.331  -8.558  -6.960  1.00  1.34           H  
ATOM   3414  N   GLU A 224      -6.435  -7.177  -4.516  1.00  1.38           N  
ATOM   3415  CA  GLU A 224      -5.301  -6.998  -3.600  1.00  1.38           C  
ATOM   3416  C   GLU A 224      -5.117  -5.539  -3.186  1.00  1.38           C  
ATOM   3417  O   GLU A 224      -4.787  -5.246  -2.034  1.00  1.38           O  
ATOM   3418  CB  GLU A 224      -3.992  -7.522  -4.214  1.00  1.38           C  
ATOM   3419  CG  GLU A 224      -3.896  -9.054  -4.354  1.00  1.38           C  
ATOM   3420  CD  GLU A 224      -2.593  -9.526  -4.985  1.00  1.38           C  
ATOM   3421  OE1 GLU A 224      -1.800  -8.700  -5.379  1.00  1.38           O  
ATOM   3422  OE2 GLU A 224      -2.399 -10.718  -5.073  1.00  1.38           O  
ATOM   3423  H   GLU A 224      -6.280  -7.584  -5.438  1.00  1.38           H  
ATOM   3424  HA  GLU A 224      -5.505  -7.576  -2.699  1.00  1.38           H  
ATOM   3425 1HB  GLU A 224      -3.871  -7.093  -5.209  1.00  1.38           H  
ATOM   3426 2HB  GLU A 224      -3.149  -7.185  -3.612  1.00  1.38           H  
ATOM   3427 1HG  GLU A 224      -3.987  -9.501  -3.365  1.00  1.38           H  
ATOM   3428 2HG  GLU A 224      -4.732  -9.405  -4.951  1.00  1.38           H  
ATOM   3429  N   GLN A 225      -5.364  -4.621  -4.119  1.00  1.39           N  
ATOM   3430  CA  GLN A 225      -5.231  -3.191  -3.866  1.00  1.39           C  
ATOM   3431  C   GLN A 225      -6.506  -2.565  -3.305  1.00  1.39           C  
ATOM   3432  O   GLN A 225      -6.563  -1.349  -3.121  1.00  1.39           O  
ATOM   3433  CB  GLN A 225      -4.817  -2.426  -5.129  1.00  1.39           C  
ATOM   3434  CG  GLN A 225      -3.425  -2.764  -5.651  1.00  1.39           C  
ATOM   3435  CD  GLN A 225      -3.003  -1.889  -6.827  1.00  1.39           C  
ATOM   3436  OE1 GLN A 225      -3.825  -1.251  -7.485  1.00  1.39           O  
ATOM   3437  NE2 GLN A 225      -1.695  -1.855  -7.089  1.00  1.39           N  
ATOM   3438  H   GLN A 225      -5.608  -4.934  -5.061  1.00  1.39           H  
ATOM   3439  HA  GLN A 225      -4.447  -3.056  -3.122  1.00  1.39           H  
ATOM   3440 1HB  GLN A 225      -5.529  -2.660  -5.927  1.00  1.39           H  
ATOM   3441 2HB  GLN A 225      -4.870  -1.356  -4.944  1.00  1.39           H  
ATOM   3442 1HG  GLN A 225      -2.703  -2.636  -4.846  1.00  1.39           H  
ATOM   3443 2HG  GLN A 225      -3.428  -3.806  -5.986  1.00  1.39           H  
ATOM   3444 1HE2 GLN A 225      -1.344  -1.294  -7.842  1.00  1.39           H  
ATOM   3445 2HE2 GLN A 225      -1.061  -2.388  -6.527  1.00  1.39           H  
ATOM   3446  N   LYS A 226      -7.534  -3.382  -3.063  1.00  1.38           N  
ATOM   3447  CA  LYS A 226      -8.824  -2.931  -2.565  1.00  1.38           C  
ATOM   3448  C   LYS A 226      -9.498  -1.900  -3.470  1.00  1.38           C  
ATOM   3449  O   LYS A 226     -10.055  -0.913  -2.986  1.00  1.38           O  
ATOM   3450  CB  LYS A 226      -8.684  -2.377  -1.142  1.00  1.38           C  
ATOM   3451  CG  LYS A 226      -8.171  -3.404  -0.130  1.00  1.38           C  
ATOM   3452  CD  LYS A 226      -8.114  -2.821   1.278  1.00  1.38           C  
ATOM   3453  CE  LYS A 226      -7.562  -3.832   2.279  1.00  1.38           C  
ATOM   3454  NZ  LYS A 226      -7.457  -3.256   3.651  1.00  1.38           N  
ATOM   3455  H   LYS A 226      -7.431  -4.385  -3.209  1.00  1.38           H  
ATOM   3456  HA  LYS A 226      -9.480  -3.802  -2.525  1.00  1.38           H  
ATOM   3457 1HB  LYS A 226      -8.011  -1.524  -1.129  1.00  1.38           H  
ATOM   3458 2HB  LYS A 226      -9.654  -2.027  -0.796  1.00  1.38           H  
ATOM   3459 1HG  LYS A 226      -8.830  -4.273  -0.132  1.00  1.38           H  
ATOM   3460 2HG  LYS A 226      -7.171  -3.734  -0.422  1.00  1.38           H  
ATOM   3461 1HD  LYS A 226      -7.476  -1.936   1.280  1.00  1.38           H  
ATOM   3462 2HD  LYS A 226      -9.115  -2.527   1.591  1.00  1.38           H  
ATOM   3463 1HE  LYS A 226      -8.221  -4.699   2.310  1.00  1.38           H  
ATOM   3464 2HE  LYS A 226      -6.571  -4.153   1.953  1.00  1.38           H  
ATOM   3465 1HZ  LYS A 226      -7.090  -3.953   4.285  1.00  1.38           H  
ATOM   3466 2HZ  LYS A 226      -6.838  -2.457   3.636  1.00  1.38           H  
ATOM   3467 3HZ  LYS A 226      -8.372  -2.966   3.967  1.00  1.38           H  
ATOM   3468  N   ILE A 227      -9.466  -2.143  -4.781  1.00  1.37           N  
ATOM   3469  CA  ILE A 227     -10.122  -1.275  -5.746  1.00  1.37           C  
ATOM   3470  C   ILE A 227     -11.379  -1.963  -6.282  1.00  1.37           C  
ATOM   3471  O   ILE A 227     -11.267  -2.968  -6.981  1.00  1.37           O  
ATOM   3472  CB  ILE A 227      -9.191  -0.983  -6.927  1.00  1.37           C  
ATOM   3473  CG1 ILE A 227      -7.923  -0.298  -6.430  1.00  1.37           C  
ATOM   3474  CG2 ILE A 227      -9.920  -0.150  -7.991  1.00  1.37           C  
ATOM   3475  CD1 ILE A 227      -6.843  -0.182  -7.476  1.00  1.37           C  
ATOM   3476  H   ILE A 227      -8.980  -2.975  -5.120  1.00  1.37           H  
ATOM   3477  HA  ILE A 227     -10.348  -0.330  -5.270  1.00  1.37           H  
ATOM   3478  HB  ILE A 227      -8.885  -1.929  -7.355  1.00  1.37           H  
ATOM   3479 1HG1 ILE A 227      -8.180   0.698  -6.081  1.00  1.37           H  
ATOM   3480 2HG1 ILE A 227      -7.523  -0.863  -5.592  1.00  1.37           H  
ATOM   3481 1HG2 ILE A 227      -9.258   0.033  -8.837  1.00  1.37           H  
ATOM   3482 2HG2 ILE A 227     -10.803  -0.692  -8.331  1.00  1.37           H  
ATOM   3483 3HG2 ILE A 227     -10.227   0.801  -7.558  1.00  1.37           H  
ATOM   3484 1HD1 ILE A 227      -5.972   0.311  -7.050  1.00  1.37           H  
ATOM   3485 2HD1 ILE A 227      -6.562  -1.176  -7.806  1.00  1.37           H  
ATOM   3486 3HD1 ILE A 227      -7.205   0.397  -8.325  1.00  1.37           H  
ATOM   3487  N   PRO A 228     -12.590  -1.484  -5.966  1.00  1.36           N  
ATOM   3488  CA  PRO A 228     -13.835  -2.060  -6.417  1.00  1.36           C  
ATOM   3489  C   PRO A 228     -13.855  -2.118  -7.920  1.00  1.36           C  
ATOM   3490  O   PRO A 228     -13.459  -1.146  -8.570  1.00  1.36           O  
ATOM   3491  CB  PRO A 228     -14.883  -1.094  -5.868  1.00  1.36           C  
ATOM   3492  CG  PRO A 228     -14.217  -0.450  -4.675  1.00  1.36           C  
ATOM   3493  CD  PRO A 228     -12.758  -0.330  -5.062  1.00  1.36           C  
ATOM   3494  HA  PRO A 228     -13.947  -3.074  -5.984  1.00  1.36           H  
ATOM   3495 1HB  PRO A 228     -15.157  -0.365  -6.648  1.00  1.36           H  
ATOM   3496 2HB  PRO A 228     -15.798  -1.638  -5.605  1.00  1.36           H  
ATOM   3497 1HG  PRO A 228     -14.677   0.523  -4.456  1.00  1.36           H  
ATOM   3498 2HG  PRO A 228     -14.364  -1.079  -3.781  1.00  1.36           H  
ATOM   3499 1HD  PRO A 228     -12.553   0.619  -5.579  1.00  1.36           H  
ATOM   3500 2HD  PRO A 228     -12.176  -0.450  -4.144  1.00  1.36           H  
ATOM   3501  N   TYR A 229     -14.405  -3.186  -8.472  1.00  1.35           N  
ATOM   3502  CA  TYR A 229     -14.512  -3.357  -9.916  1.00  1.35           C  
ATOM   3503  C   TYR A 229     -15.829  -4.015 -10.243  1.00  1.35           C  
ATOM   3504  O   TYR A 229     -16.474  -4.594  -9.367  1.00  1.35           O  
ATOM   3505  CB  TYR A 229     -13.364  -4.198 -10.473  1.00  1.35           C  
ATOM   3506  CG  TYR A 229     -13.378  -5.602  -9.988  1.00  1.35           C  
ATOM   3507  CD1 TYR A 229     -14.061  -6.568 -10.696  1.00  1.35           C  
ATOM   3508  CD2 TYR A 229     -12.701  -5.934  -8.833  1.00  1.35           C  
ATOM   3509  CE1 TYR A 229     -14.096  -7.867 -10.241  1.00  1.35           C  
ATOM   3510  CE2 TYR A 229     -12.723  -7.237  -8.380  1.00  1.35           C  
ATOM   3511  CZ  TYR A 229     -13.421  -8.210  -9.075  1.00  1.35           C  
ATOM   3512  OH  TYR A 229     -13.466  -9.530  -8.628  1.00  1.35           O  
ATOM   3513  H   TYR A 229     -14.730  -3.932  -7.873  1.00  1.35           H  
ATOM   3514  HA  TYR A 229     -14.496  -2.382 -10.392  1.00  1.35           H  
ATOM   3515 1HB  TYR A 229     -13.387  -4.201 -11.566  1.00  1.35           H  
ATOM   3516 2HB  TYR A 229     -12.438  -3.751 -10.156  1.00  1.35           H  
ATOM   3517  HD1 TYR A 229     -14.582  -6.300 -11.609  1.00  1.35           H  
ATOM   3518  HD2 TYR A 229     -12.155  -5.168  -8.275  1.00  1.35           H  
ATOM   3519  HE1 TYR A 229     -14.649  -8.622 -10.800  1.00  1.35           H  
ATOM   3520  HE2 TYR A 229     -12.204  -7.488  -7.477  1.00  1.35           H  
ATOM   3521  HH  TYR A 229     -12.845  -9.680  -7.870  1.00  1.35           H  
ATOM   3522  N   GLU A 230     -16.228  -3.925 -11.500  1.00  1.37           N  
ATOM   3523  CA  GLU A 230     -17.494  -4.500 -11.888  1.00  1.37           C  
ATOM   3524  C   GLU A 230     -17.323  -5.897 -12.436  1.00  1.37           C  
ATOM   3525  O   GLU A 230     -16.476  -6.129 -13.298  1.00  1.37           O  
ATOM   3526  CB  GLU A 230     -18.105  -3.630 -12.969  1.00  1.37           C  
ATOM   3527  CG  GLU A 230     -18.241  -2.201 -12.567  1.00  1.37           C  
ATOM   3528  CD  GLU A 230     -19.275  -1.927 -11.520  1.00  1.37           C  
ATOM   3529  OE1 GLU A 230     -20.064  -2.790 -11.220  1.00  1.37           O  
ATOM   3530  OE2 GLU A 230     -19.297  -0.807 -11.053  1.00  1.37           O  
ATOM   3531  H   GLU A 230     -15.652  -3.448 -12.178  1.00  1.37           H  
ATOM   3532  HA  GLU A 230     -18.150  -4.539 -11.019  1.00  1.37           H  
ATOM   3533 1HB  GLU A 230     -17.497  -3.681 -13.874  1.00  1.37           H  
ATOM   3534 2HB  GLU A 230     -19.098  -4.002 -13.217  1.00  1.37           H  
ATOM   3535 1HG  GLU A 230     -17.281  -1.885 -12.183  1.00  1.37           H  
ATOM   3536 2HG  GLU A 230     -18.430  -1.622 -13.441  1.00  1.37           H  
ATOM   3537  N   ALA A 231     -18.222  -6.801 -12.042  1.00  1.40           N  
ATOM   3538  CA  ALA A 231     -18.206  -8.164 -12.566  1.00  1.40           C  
ATOM   3539  C   ALA A 231     -18.361  -8.117 -14.075  1.00  1.40           C  
ATOM   3540  O   ALA A 231     -17.751  -8.898 -14.810  1.00  1.40           O  
ATOM   3541  CB  ALA A 231     -19.323  -8.982 -11.944  1.00  1.40           C  
ATOM   3542  H   ALA A 231     -18.898  -6.543 -11.337  1.00  1.40           H  
ATOM   3543  HA  ALA A 231     -17.243  -8.617 -12.330  1.00  1.40           H  
ATOM   3544 1HB  ALA A 231     -19.291  -9.999 -12.341  1.00  1.40           H  
ATOM   3545 2HB  ALA A 231     -19.193  -9.012 -10.863  1.00  1.40           H  
ATOM   3546 3HB  ALA A 231     -20.284  -8.532 -12.186  1.00  1.40           H  
ATOM   3547  N   TRP A 232     -19.156  -7.144 -14.520  1.00  1.41           N  
ATOM   3548  CA  TRP A 232     -19.440  -6.853 -15.916  1.00  1.41           C  
ATOM   3549  C   TRP A 232     -18.206  -6.805 -16.782  1.00  1.41           C  
ATOM   3550  O   TRP A 232     -18.243  -7.205 -17.948  1.00  1.41           O  
ATOM   3551  CB  TRP A 232     -20.201  -5.550 -16.046  1.00  1.41           C  
ATOM   3552  CG  TRP A 232     -20.239  -5.081 -17.415  1.00  1.41           C  
ATOM   3553  CD1 TRP A 232     -19.597  -3.989 -17.848  1.00  1.41           C  
ATOM   3554  CD2 TRP A 232     -20.865  -5.664 -18.580  1.00  1.41           C  
ATOM   3555  NE1 TRP A 232     -19.784  -3.835 -19.158  1.00  1.41           N  
ATOM   3556  CE2 TRP A 232     -20.561  -4.848 -19.633  1.00  1.41           C  
ATOM   3557  CE3 TRP A 232     -21.636  -6.798 -18.806  1.00  1.41           C  
ATOM   3558  CZ2 TRP A 232     -21.002  -5.103 -20.914  1.00  1.41           C  
ATOM   3559  CZ3 TRP A 232     -22.054  -7.054 -20.119  1.00  1.41           C  
ATOM   3560  CH2 TRP A 232     -21.744  -6.227 -21.128  1.00  1.41           C  
ATOM   3561  H   TRP A 232     -19.595  -6.558 -13.824  1.00  1.41           H  
ATOM   3562  HA  TRP A 232     -20.085  -7.632 -16.309  1.00  1.41           H  
ATOM   3563 1HB  TRP A 232     -21.225  -5.680 -15.692  1.00  1.41           H  
ATOM   3564 2HB  TRP A 232     -19.731  -4.784 -15.434  1.00  1.41           H  
ATOM   3565  HD1 TRP A 232     -19.005  -3.325 -17.220  1.00  1.41           H  
ATOM   3566  HE1 TRP A 232     -19.394  -3.092 -19.705  1.00  1.41           H  
ATOM   3567  HE3 TRP A 232     -21.897  -7.474 -17.990  1.00  1.41           H  
ATOM   3568  HZ2 TRP A 232     -20.767  -4.447 -21.741  1.00  1.41           H  
ATOM   3569  HZ3 TRP A 232     -22.638  -7.924 -20.315  1.00  1.41           H  
ATOM   3570  HH2 TRP A 232     -22.095  -6.454 -22.132  1.00  1.41           H  
ATOM   3571  N   ALA A 233     -17.115  -6.281 -16.255  1.00  1.39           N  
ATOM   3572  CA  ALA A 233     -15.950  -6.157 -17.086  1.00  1.39           C  
ATOM   3573  C   ALA A 233     -15.519  -7.525 -17.621  1.00  1.39           C  
ATOM   3574  O   ALA A 233     -14.940  -7.613 -18.699  1.00  1.39           O  
ATOM   3575  CB  ALA A 233     -14.843  -5.496 -16.329  1.00  1.39           C  
ATOM   3576  H   ALA A 233     -17.073  -6.015 -15.271  1.00  1.39           H  
ATOM   3577  HA  ALA A 233     -16.212  -5.530 -17.930  1.00  1.39           H  
ATOM   3578 1HB  ALA A 233     -14.010  -5.381 -17.003  1.00  1.39           H  
ATOM   3579 2HB  ALA A 233     -15.167  -4.514 -15.981  1.00  1.39           H  
ATOM   3580 3HB  ALA A 233     -14.565  -6.110 -15.470  1.00  1.39           H  
ATOM   3581  N   GLY A 234     -15.770  -8.608 -16.873  1.00  1.35           N  
ATOM   3582  CA  GLY A 234     -15.408  -9.931 -17.354  1.00  1.35           C  
ATOM   3583  C   GLY A 234     -16.207 -10.262 -18.619  1.00  1.35           C  
ATOM   3584  O   GLY A 234     -15.686 -10.838 -19.575  1.00  1.35           O  
ATOM   3585  H   GLY A 234     -16.282  -8.522 -15.997  1.00  1.35           H  
ATOM   3586 1HA  GLY A 234     -14.345  -9.964 -17.562  1.00  1.35           H  
ATOM   3587 2HA  GLY A 234     -15.617 -10.668 -16.581  1.00  1.35           H  
ATOM   3588  N   ALA A 235     -17.485  -9.850 -18.632  1.00  1.28           N  
ATOM   3589  CA  ALA A 235     -18.423 -10.073 -19.739  1.00  1.28           C  
ATOM   3590  C   ALA A 235     -17.955  -9.407 -21.001  1.00  1.28           C  
ATOM   3591  O   ALA A 235     -18.291  -9.849 -22.093  1.00  1.28           O  
ATOM   3592  CB  ALA A 235     -19.795  -9.570 -19.402  1.00  1.28           C  
ATOM   3593  H   ALA A 235     -17.823  -9.344 -17.821  1.00  1.28           H  
ATOM   3594  HA  ALA A 235     -18.469 -11.138 -19.935  1.00  1.28           H  
ATOM   3595 1HB  ALA A 235     -20.471  -9.763 -20.227  1.00  1.28           H  
ATOM   3596 2HB  ALA A 235     -20.161 -10.060 -18.510  1.00  1.28           H  
ATOM   3597 3HB  ALA A 235     -19.715  -8.532 -19.239  1.00  1.28           H  
ATOM   3598  N   LEU A 236     -17.183  -8.342 -20.861  1.00  1.20           N  
ATOM   3599  CA  LEU A 236     -16.670  -7.626 -22.015  1.00  1.20           C  
ATOM   3600  C   LEU A 236     -15.725  -8.484 -22.876  1.00  1.20           C  
ATOM   3601  O   LEU A 236     -15.569  -8.230 -24.073  1.00  1.20           O  
ATOM   3602  CB  LEU A 236     -15.968  -6.350 -21.580  1.00  1.20           C  
ATOM   3603  CG  LEU A 236     -16.899  -5.318 -20.976  1.00  1.20           C  
ATOM   3604  CD1 LEU A 236     -16.108  -4.111 -20.490  1.00  1.20           C  
ATOM   3605  CD2 LEU A 236     -17.908  -4.937 -22.015  1.00  1.20           C  
ATOM   3606  H   LEU A 236     -16.989  -8.005 -19.913  1.00  1.20           H  
ATOM   3607  HA  LEU A 236     -17.514  -7.320 -22.617  1.00  1.20           H  
ATOM   3608 1HB  LEU A 236     -15.203  -6.590 -20.860  1.00  1.20           H  
ATOM   3609 2HB  LEU A 236     -15.489  -5.902 -22.448  1.00  1.20           H  
ATOM   3610  HG  LEU A 236     -17.409  -5.749 -20.109  1.00  1.20           H  
ATOM   3611 1HD1 LEU A 236     -16.783  -3.390 -20.046  1.00  1.20           H  
ATOM   3612 2HD1 LEU A 236     -15.374  -4.421 -19.752  1.00  1.20           H  
ATOM   3613 3HD1 LEU A 236     -15.613  -3.665 -21.329  1.00  1.20           H  
ATOM   3614 1HD2 LEU A 236     -18.560  -4.207 -21.612  1.00  1.20           H  
ATOM   3615 2HD2 LEU A 236     -17.425  -4.525 -22.865  1.00  1.20           H  
ATOM   3616 3HD2 LEU A 236     -18.473  -5.818 -22.319  1.00  1.20           H  
ATOM   3617  N   TYR A 237     -15.105  -9.505 -22.280  1.00  1.14           N  
ATOM   3618  CA  TYR A 237     -14.145 -10.366 -22.971  1.00  1.14           C  
ATOM   3619  C   TYR A 237     -14.596 -10.742 -24.430  1.00  1.14           C  
ATOM   3620  O   TYR A 237     -13.994 -10.234 -25.385  1.00  1.14           O  
ATOM   3621  CB  TYR A 237     -13.875 -11.597 -22.069  1.00  1.14           C  
ATOM   3622  CG  TYR A 237     -12.873 -12.628 -22.533  1.00  1.14           C  
ATOM   3623  CD1 TYR A 237     -11.625 -12.564 -22.024  1.00  1.14           C  
ATOM   3624  CD2 TYR A 237     -13.174 -13.614 -23.463  1.00  1.14           C  
ATOM   3625  CE1 TYR A 237     -10.682 -13.453 -22.398  1.00  1.14           C  
ATOM   3626  CE2 TYR A 237     -12.195 -14.509 -23.836  1.00  1.14           C  
ATOM   3627  CZ  TYR A 237     -10.969 -14.424 -23.307  1.00  1.14           C  
ATOM   3628  OH  TYR A 237      -9.995 -15.304 -23.684  1.00  1.14           O  
ATOM   3629  H   TYR A 237     -15.308  -9.715 -21.297  1.00  1.14           H  
ATOM   3630  HA  TYR A 237     -13.207  -9.814 -23.057  1.00  1.14           H  
ATOM   3631 1HB  TYR A 237     -13.465 -11.188 -21.145  1.00  1.14           H  
ATOM   3632 2HB  TYR A 237     -14.756 -12.093 -21.741  1.00  1.14           H  
ATOM   3633  HD1 TYR A 237     -11.377 -11.795 -21.304  1.00  1.14           H  
ATOM   3634  HD2 TYR A 237     -14.153 -13.689 -23.897  1.00  1.14           H  
ATOM   3635  HE1 TYR A 237      -9.705 -13.379 -21.982  1.00  1.14           H  
ATOM   3636  HE2 TYR A 237     -12.387 -15.281 -24.556  1.00  1.14           H  
ATOM   3637  HH  TYR A 237      -9.210 -14.784 -23.936  1.00  1.14           H  
ATOM   3638  N   PRO A 238     -15.702 -11.516 -24.665  1.00  1.09           N  
ATOM   3639  CA  PRO A 238     -16.181 -11.913 -25.982  1.00  1.09           C  
ATOM   3640  C   PRO A 238     -16.608 -10.759 -26.884  1.00  1.09           C  
ATOM   3641  O   PRO A 238     -16.637 -10.926 -28.105  1.00  1.09           O  
ATOM   3642  CB  PRO A 238     -17.399 -12.790 -25.659  1.00  1.09           C  
ATOM   3643  CG  PRO A 238     -17.827 -12.366 -24.290  1.00  1.09           C  
ATOM   3644  CD  PRO A 238     -16.549 -12.065 -23.581  1.00  1.09           C  
ATOM   3645  HA  PRO A 238     -15.400 -12.515 -26.467  1.00  1.09           H  
ATOM   3646 1HB  PRO A 238     -18.183 -12.625 -26.414  1.00  1.09           H  
ATOM   3647 2HB  PRO A 238     -17.120 -13.854 -25.716  1.00  1.09           H  
ATOM   3648 1HG  PRO A 238     -18.486 -11.481 -24.349  1.00  1.09           H  
ATOM   3649 2HG  PRO A 238     -18.406 -13.164 -23.805  1.00  1.09           H  
ATOM   3650 1HD  PRO A 238     -16.721 -11.384 -22.798  1.00  1.09           H  
ATOM   3651 2HD  PRO A 238     -16.154 -13.012 -23.216  1.00  1.09           H  
ATOM   3652  N   PHE A 239     -16.925  -9.587 -26.312  1.00  1.05           N  
ATOM   3653  CA  PHE A 239     -17.368  -8.465 -27.132  1.00  1.05           C  
ATOM   3654  C   PHE A 239     -16.179  -7.880 -27.850  1.00  1.05           C  
ATOM   3655  O   PHE A 239     -16.315  -7.274 -28.909  1.00  1.05           O  
ATOM   3656  CB  PHE A 239     -18.028  -7.371 -26.296  1.00  1.05           C  
ATOM   3657  CG  PHE A 239     -19.388  -7.692 -25.762  1.00  1.05           C  
ATOM   3658  CD1 PHE A 239     -19.520  -8.250 -24.523  1.00  1.05           C  
ATOM   3659  CD2 PHE A 239     -20.529  -7.409 -26.483  1.00  1.05           C  
ATOM   3660  CE1 PHE A 239     -20.750  -8.532 -23.976  1.00  1.05           C  
ATOM   3661  CE2 PHE A 239     -21.780  -7.690 -25.954  1.00  1.05           C  
ATOM   3662  CZ  PHE A 239     -21.888  -8.251 -24.690  1.00  1.05           C  
ATOM   3663  H   PHE A 239     -16.824  -9.438 -25.312  1.00  1.05           H  
ATOM   3664  HA  PHE A 239     -18.080  -8.828 -27.872  1.00  1.05           H  
ATOM   3665 1HB  PHE A 239     -17.385  -7.138 -25.450  1.00  1.05           H  
ATOM   3666 2HB  PHE A 239     -18.104  -6.461 -26.890  1.00  1.05           H  
ATOM   3667  HD1 PHE A 239     -18.629  -8.477 -23.982  1.00  1.05           H  
ATOM   3668  HD2 PHE A 239     -20.437  -6.956 -27.472  1.00  1.05           H  
ATOM   3669  HE1 PHE A 239     -20.813  -8.978 -22.980  1.00  1.05           H  
ATOM   3670  HE2 PHE A 239     -22.679  -7.464 -26.526  1.00  1.05           H  
ATOM   3671  HZ  PHE A 239     -22.866  -8.470 -24.267  1.00  1.05           H  
ATOM   3672  N   MET A 240     -14.994  -8.057 -27.273  1.00  1.01           N  
ATOM   3673  CA  MET A 240     -13.817  -7.554 -27.940  1.00  1.01           C  
ATOM   3674  C   MET A 240     -13.297  -8.633 -28.890  1.00  1.01           C  
ATOM   3675  O   MET A 240     -12.858  -8.332 -30.009  1.00  1.01           O  
ATOM   3676  CB  MET A 240     -12.765  -7.140 -26.927  1.00  1.01           C  
ATOM   3677  CG  MET A 240     -11.643  -6.359 -27.539  1.00  1.01           C  
ATOM   3678  SD  MET A 240     -10.493  -5.772 -26.351  1.00  1.01           S  
ATOM   3679  CE  MET A 240     -11.570  -4.728 -25.374  1.00  1.01           C  
ATOM   3680  H   MET A 240     -14.911  -8.553 -26.377  1.00  1.01           H  
ATOM   3681  HA  MET A 240     -14.088  -6.682 -28.535  1.00  1.01           H  
ATOM   3682 1HB  MET A 240     -13.223  -6.535 -26.151  1.00  1.01           H  
ATOM   3683 2HB  MET A 240     -12.356  -8.029 -26.454  1.00  1.01           H  
ATOM   3684 1HG  MET A 240     -11.112  -6.987 -28.256  1.00  1.01           H  
ATOM   3685 2HG  MET A 240     -12.053  -5.503 -28.066  1.00  1.01           H  
ATOM   3686 1HE  MET A 240     -11.002  -4.259 -24.576  1.00  1.01           H  
ATOM   3687 2HE  MET A 240     -12.008  -3.974 -25.996  1.00  1.01           H  
ATOM   3688 3HE  MET A 240     -12.369  -5.331 -24.940  1.00  1.01           H  
ATOM   3689  N   ASP A 241     -13.384  -9.910 -28.462  1.00  0.99           N  
ATOM   3690  CA  ASP A 241     -12.843 -10.981 -29.300  1.00  0.99           C  
ATOM   3691  C   ASP A 241     -13.568 -11.161 -30.609  1.00  0.99           C  
ATOM   3692  O   ASP A 241     -12.933 -11.252 -31.659  1.00  0.99           O  
ATOM   3693  CB  ASP A 241     -12.902 -12.364 -28.637  1.00  0.99           C  
ATOM   3694  CG  ASP A 241     -11.960 -12.555 -27.544  1.00  0.99           C  
ATOM   3695  OD1 ASP A 241     -11.191 -11.682 -27.372  1.00  0.99           O  
ATOM   3696  OD2 ASP A 241     -11.929 -13.591 -26.945  1.00  0.99           O  
ATOM   3697  H   ASP A 241     -13.763 -10.110 -27.534  1.00  0.99           H  
ATOM   3698  HA  ASP A 241     -11.807 -10.740 -29.526  1.00  0.99           H  
ATOM   3699 1HB  ASP A 241     -13.909 -12.531 -28.266  1.00  0.99           H  
ATOM   3700 2HB  ASP A 241     -12.712 -13.124 -29.391  1.00  0.99           H  
ATOM   3701  N   ILE A 242     -14.894 -11.132 -30.585  1.00  0.97           N  
ATOM   3702  CA  ILE A 242     -15.598 -11.377 -31.824  1.00  0.97           C  
ATOM   3703  C   ILE A 242     -15.186 -10.420 -32.942  1.00  0.97           C  
ATOM   3704  O   ILE A 242     -14.636 -10.893 -33.935  1.00  0.97           O  
ATOM   3705  CB  ILE A 242     -17.129 -11.406 -31.626  1.00  0.97           C  
ATOM   3706  CG1 ILE A 242     -17.520 -12.620 -30.816  1.00  0.97           C  
ATOM   3707  CG2 ILE A 242     -17.832 -11.406 -32.990  1.00  0.97           C  
ATOM   3708  CD1 ILE A 242     -18.949 -12.567 -30.336  1.00  0.97           C  
ATOM   3709  H   ILE A 242     -15.407 -11.009 -29.708  1.00  0.97           H  
ATOM   3710  HA  ILE A 242     -15.326 -12.379 -32.155  1.00  0.97           H  
ATOM   3711  HB  ILE A 242     -17.447 -10.568 -31.037  1.00  0.97           H  
ATOM   3712 1HG1 ILE A 242     -17.384 -13.503 -31.424  1.00  0.97           H  
ATOM   3713 2HG1 ILE A 242     -16.865 -12.694 -29.948  1.00  0.97           H  
ATOM   3714 1HG2 ILE A 242     -18.907 -11.429 -32.836  1.00  0.97           H  
ATOM   3715 2HG2 ILE A 242     -17.573 -10.514 -33.550  1.00  0.97           H  
ATOM   3716 3HG2 ILE A 242     -17.523 -12.284 -33.556  1.00  0.97           H  
ATOM   3717 1HD1 ILE A 242     -19.178 -13.452 -29.760  1.00  0.97           H  
ATOM   3718 2HD1 ILE A 242     -19.081 -11.682 -29.707  1.00  0.97           H  
ATOM   3719 3HD1 ILE A 242     -19.618 -12.509 -31.192  1.00  0.97           H  
ATOM   3720  N   PRO A 243     -15.395  -9.091 -32.856  1.00  0.95           N  
ATOM   3721  CA  PRO A 243     -15.009  -8.178 -33.896  1.00  0.95           C  
ATOM   3722  C   PRO A 243     -13.518  -8.123 -34.152  1.00  0.95           C  
ATOM   3723  O   PRO A 243     -13.128  -7.839 -35.281  1.00  0.95           O  
ATOM   3724  CB  PRO A 243     -15.495  -6.842 -33.356  1.00  0.95           C  
ATOM   3725  CG  PRO A 243     -15.596  -7.052 -31.887  1.00  0.95           C  
ATOM   3726  CD  PRO A 243     -16.011  -8.451 -31.711  1.00  0.95           C  
ATOM   3727  HA  PRO A 243     -15.551  -8.439 -34.813  1.00  0.95           H  
ATOM   3728 1HB  PRO A 243     -14.768  -6.072 -33.604  1.00  0.95           H  
ATOM   3729 2HB  PRO A 243     -16.447  -6.559 -33.825  1.00  0.95           H  
ATOM   3730 1HG  PRO A 243     -14.639  -6.820 -31.390  1.00  0.95           H  
ATOM   3731 2HG  PRO A 243     -16.320  -6.405 -31.461  1.00  0.95           H  
ATOM   3732 1HD  PRO A 243     -15.624  -8.782 -30.768  1.00  0.95           H  
ATOM   3733 2HD  PRO A 243     -17.099  -8.498 -31.760  1.00  0.95           H  
ATOM   3734  N   ALA A 244     -12.665  -8.448 -33.167  1.00  0.93           N  
ATOM   3735  CA  ALA A 244     -11.236  -8.420 -33.455  1.00  0.93           C  
ATOM   3736  C   ALA A 244     -10.871  -9.526 -34.421  1.00  0.93           C  
ATOM   3737  O   ALA A 244     -10.143  -9.339 -35.402  1.00  0.93           O  
ATOM   3738  CB  ALA A 244     -10.431  -8.603 -32.189  1.00  0.93           C  
ATOM   3739  H   ALA A 244     -12.966  -8.670 -32.214  1.00  0.93           H  
ATOM   3740  HA  ALA A 244     -10.993  -7.461 -33.911  1.00  0.93           H  
ATOM   3741 1HB  ALA A 244      -9.380  -8.581 -32.446  1.00  0.93           H  
ATOM   3742 2HB  ALA A 244     -10.663  -7.809 -31.484  1.00  0.93           H  
ATOM   3743 3HB  ALA A 244     -10.674  -9.568 -31.737  1.00  0.93           H  
ATOM   3744  N   LEU A 245     -11.432 -10.694 -34.165  1.00  0.92           N  
ATOM   3745  CA  LEU A 245     -11.124 -11.855 -34.955  1.00  0.92           C  
ATOM   3746  C   LEU A 245     -11.847 -11.785 -36.291  1.00  0.92           C  
ATOM   3747  O   LEU A 245     -11.259 -12.088 -37.330  1.00  0.92           O  
ATOM   3748  CB  LEU A 245     -11.486 -13.078 -34.124  1.00  0.92           C  
ATOM   3749  CG  LEU A 245     -10.597 -13.224 -32.824  1.00  0.92           C  
ATOM   3750  CD1 LEU A 245     -11.119 -14.341 -31.920  1.00  0.92           C  
ATOM   3751  CD2 LEU A 245      -9.168 -13.500 -33.230  1.00  0.92           C  
ATOM   3752  H   LEU A 245     -12.055 -10.795 -33.359  1.00  0.92           H  
ATOM   3753  HA  LEU A 245     -10.052 -11.871 -35.144  1.00  0.92           H  
ATOM   3754 1HB  LEU A 245     -12.534 -13.000 -33.819  1.00  0.92           H  
ATOM   3755 2HB  LEU A 245     -11.359 -13.947 -34.739  1.00  0.92           H  
ATOM   3756  HG  LEU A 245     -10.641 -12.289 -32.260  1.00  0.92           H  
ATOM   3757 1HD1 LEU A 245     -10.495 -14.403 -31.027  1.00  0.92           H  
ATOM   3758 2HD1 LEU A 245     -12.144 -14.117 -31.629  1.00  0.92           H  
ATOM   3759 3HD1 LEU A 245     -11.089 -15.288 -32.434  1.00  0.92           H  
ATOM   3760 1HD2 LEU A 245      -8.538 -13.584 -32.356  1.00  0.92           H  
ATOM   3761 2HD2 LEU A 245      -9.141 -14.431 -33.780  1.00  0.92           H  
ATOM   3762 3HD2 LEU A 245      -8.811 -12.684 -33.853  1.00  0.92           H  
ATOM   3763  N   VAL A 246     -13.094 -11.300 -36.292  1.00  0.91           N  
ATOM   3764  CA  VAL A 246     -13.810 -11.160 -37.551  1.00  0.91           C  
ATOM   3765  C   VAL A 246     -13.158 -10.128 -38.438  1.00  0.91           C  
ATOM   3766  O   VAL A 246     -12.935 -10.382 -39.620  1.00  0.91           O  
ATOM   3767  CB  VAL A 246     -15.263 -10.706 -37.357  1.00  0.91           C  
ATOM   3768  CG1 VAL A 246     -15.844 -10.359 -38.720  1.00  0.91           C  
ATOM   3769  CG2 VAL A 246     -16.105 -11.818 -36.713  1.00  0.91           C  
ATOM   3770  H   VAL A 246     -13.554 -11.052 -35.417  1.00  0.91           H  
ATOM   3771  HA  VAL A 246     -13.803 -12.124 -38.064  1.00  0.91           H  
ATOM   3772  HB  VAL A 246     -15.274  -9.817 -36.736  1.00  0.91           H  
ATOM   3773 1HG1 VAL A 246     -16.838  -9.999 -38.586  1.00  0.91           H  
ATOM   3774 2HG1 VAL A 246     -15.249  -9.573 -39.180  1.00  0.91           H  
ATOM   3775 3HG1 VAL A 246     -15.842 -11.239 -39.365  1.00  0.91           H  
ATOM   3776 1HG2 VAL A 246     -17.131 -11.475 -36.593  1.00  0.91           H  
ATOM   3777 2HG2 VAL A 246     -16.088 -12.691 -37.356  1.00  0.91           H  
ATOM   3778 3HG2 VAL A 246     -15.698 -12.080 -35.746  1.00  0.91           H  
ATOM   3779  N   THR A 247     -12.833  -8.962 -37.871  1.00  0.91           N  
ATOM   3780  CA  THR A 247     -12.260  -7.894 -38.654  1.00  0.91           C  
ATOM   3781  C   THR A 247     -10.948  -8.339 -39.251  1.00  0.91           C  
ATOM   3782  O   THR A 247     -10.748  -8.193 -40.452  1.00  0.91           O  
ATOM   3783  CB  THR A 247     -12.052  -6.630 -37.793  1.00  0.91           C  
ATOM   3784  OG1 THR A 247     -13.310  -6.182 -37.296  1.00  0.91           O  
ATOM   3785  CG2 THR A 247     -11.418  -5.517 -38.588  1.00  0.91           C  
ATOM   3786  H   THR A 247     -13.005  -8.788 -36.884  1.00  0.91           H  
ATOM   3787  HA  THR A 247     -12.943  -7.653 -39.468  1.00  0.91           H  
ATOM   3788  HB  THR A 247     -11.410  -6.877 -36.955  1.00  0.91           H  
ATOM   3789  HG1 THR A 247     -13.558  -6.760 -36.547  1.00  0.91           H  
ATOM   3790 1HG2 THR A 247     -11.280  -4.647 -37.941  1.00  0.91           H  
ATOM   3791 2HG2 THR A 247     -10.464  -5.839 -38.969  1.00  0.91           H  
ATOM   3792 3HG2 THR A 247     -12.064  -5.252 -39.421  1.00  0.91           H  
ATOM   3793  N   ALA A 248     -10.077  -8.955 -38.452  1.00  0.93           N  
ATOM   3794  CA  ALA A 248      -8.804  -9.411 -38.987  1.00  0.93           C  
ATOM   3795  C   ALA A 248      -8.978 -10.425 -40.111  1.00  0.93           C  
ATOM   3796  O   ALA A 248      -8.274 -10.363 -41.118  1.00  0.93           O  
ATOM   3797  CB  ALA A 248      -7.991 -10.018 -37.881  1.00  0.93           C  
ATOM   3798  H   ALA A 248     -10.273  -9.085 -37.456  1.00  0.93           H  
ATOM   3799  HA  ALA A 248      -8.280  -8.549 -39.391  1.00  0.93           H  
ATOM   3800 1HB  ALA A 248      -7.024 -10.336 -38.253  1.00  0.93           H  
ATOM   3801 2HB  ALA A 248      -7.866  -9.258 -37.129  1.00  0.93           H  
ATOM   3802 3HB  ALA A 248      -8.527 -10.875 -37.467  1.00  0.93           H  
ATOM   3803  N   ILE A 249      -9.936 -11.343 -39.984  1.00  0.96           N  
ATOM   3804  CA  ILE A 249     -10.136 -12.321 -41.043  1.00  0.96           C  
ATOM   3805  C   ILE A 249     -10.689 -11.657 -42.300  1.00  0.96           C  
ATOM   3806  O   ILE A 249     -10.227 -11.941 -43.409  1.00  0.96           O  
ATOM   3807  CB  ILE A 249     -11.037 -13.470 -40.597  1.00  0.96           C  
ATOM   3808  CG1 ILE A 249     -10.333 -14.275 -39.517  1.00  0.96           C  
ATOM   3809  CG2 ILE A 249     -11.302 -14.373 -41.805  1.00  0.96           C  
ATOM   3810  CD1 ILE A 249     -11.220 -15.221 -38.793  1.00  0.96           C  
ATOM   3811  H   ILE A 249     -10.509 -11.393 -39.138  1.00  0.96           H  
ATOM   3812  HA  ILE A 249      -9.168 -12.750 -41.291  1.00  0.96           H  
ATOM   3813  HB  ILE A 249     -11.974 -13.077 -40.186  1.00  0.96           H  
ATOM   3814 1HG1 ILE A 249      -9.542 -14.848 -39.983  1.00  0.96           H  
ATOM   3815 2HG1 ILE A 249      -9.889 -13.595 -38.791  1.00  0.96           H  
ATOM   3816 1HG2 ILE A 249     -11.935 -15.208 -41.509  1.00  0.96           H  
ATOM   3817 2HG2 ILE A 249     -11.793 -13.793 -42.581  1.00  0.96           H  
ATOM   3818 3HG2 ILE A 249     -10.365 -14.758 -42.186  1.00  0.96           H  
ATOM   3819 1HD1 ILE A 249     -10.637 -15.759 -38.060  1.00  0.96           H  
ATOM   3820 2HD1 ILE A 249     -12.009 -14.655 -38.292  1.00  0.96           H  
ATOM   3821 3HD1 ILE A 249     -11.672 -15.923 -39.486  1.00  0.96           H  
ATOM   3822  N   VAL A 250     -11.674 -10.765 -42.148  1.00  1.00           N  
ATOM   3823  CA  VAL A 250     -12.227 -10.099 -43.319  1.00  1.00           C  
ATOM   3824  C   VAL A 250     -11.160  -9.284 -44.022  1.00  1.00           C  
ATOM   3825  O   VAL A 250     -10.998  -9.391 -45.237  1.00  1.00           O  
ATOM   3826  CB  VAL A 250     -13.365  -9.117 -42.955  1.00  1.00           C  
ATOM   3827  CG1 VAL A 250     -13.726  -8.308 -44.188  1.00  1.00           C  
ATOM   3828  CG2 VAL A 250     -14.602  -9.850 -42.462  1.00  1.00           C  
ATOM   3829  H   VAL A 250     -12.035 -10.550 -41.218  1.00  1.00           H  
ATOM   3830  HA  VAL A 250     -12.608 -10.857 -44.004  1.00  1.00           H  
ATOM   3831  HB  VAL A 250     -13.006  -8.434 -42.180  1.00  1.00           H  
ATOM   3832 1HG1 VAL A 250     -14.496  -7.591 -43.940  1.00  1.00           H  
ATOM   3833 2HG1 VAL A 250     -12.845  -7.778 -44.530  1.00  1.00           H  
ATOM   3834 3HG1 VAL A 250     -14.082  -8.975 -44.977  1.00  1.00           H  
ATOM   3835 1HG2 VAL A 250     -15.371  -9.132 -42.214  1.00  1.00           H  
ATOM   3836 2HG2 VAL A 250     -14.957 -10.509 -43.243  1.00  1.00           H  
ATOM   3837 3HG2 VAL A 250     -14.362 -10.418 -41.585  1.00  1.00           H  
ATOM   3838  N   VAL A 251     -10.399  -8.503 -43.259  1.00  1.07           N  
ATOM   3839  CA  VAL A 251      -9.382  -7.648 -43.837  1.00  1.07           C  
ATOM   3840  C   VAL A 251      -8.292  -8.475 -44.511  1.00  1.07           C  
ATOM   3841  O   VAL A 251      -7.850  -8.130 -45.608  1.00  1.07           O  
ATOM   3842  CB  VAL A 251      -8.778  -6.728 -42.767  1.00  1.07           C  
ATOM   3843  CG1 VAL A 251      -7.632  -5.986 -43.326  1.00  1.07           C  
ATOM   3844  CG2 VAL A 251      -9.807  -5.742 -42.280  1.00  1.07           C  
ATOM   3845  H   VAL A 251     -10.550  -8.479 -42.251  1.00  1.07           H  
ATOM   3846  HA  VAL A 251      -9.854  -7.021 -44.591  1.00  1.07           H  
ATOM   3847  HB  VAL A 251      -8.425  -7.347 -41.936  1.00  1.07           H  
ATOM   3848 1HG1 VAL A 251      -7.212  -5.373 -42.555  1.00  1.07           H  
ATOM   3849 2HG1 VAL A 251      -6.916  -6.666 -43.674  1.00  1.07           H  
ATOM   3850 3HG1 VAL A 251      -7.968  -5.366 -44.154  1.00  1.07           H  
ATOM   3851 1HG2 VAL A 251      -9.351  -5.122 -41.522  1.00  1.07           H  
ATOM   3852 2HG2 VAL A 251     -10.143  -5.127 -43.113  1.00  1.07           H  
ATOM   3853 3HG2 VAL A 251     -10.658  -6.263 -41.861  1.00  1.07           H  
ATOM   3854  N   ALA A 252      -7.836  -9.556 -43.860  1.00  1.16           N  
ATOM   3855  CA  ALA A 252      -6.826 -10.426 -44.456  1.00  1.16           C  
ATOM   3856  C   ALA A 252      -7.339 -11.042 -45.742  1.00  1.16           C  
ATOM   3857  O   ALA A 252      -6.600 -11.108 -46.724  1.00  1.16           O  
ATOM   3858  CB  ALA A 252      -6.426 -11.499 -43.484  1.00  1.16           C  
ATOM   3859  H   ALA A 252      -8.198  -9.797 -42.937  1.00  1.16           H  
ATOM   3860  HA  ALA A 252      -5.956  -9.836 -44.710  1.00  1.16           H  
ATOM   3861 1HB  ALA A 252      -5.673 -12.141 -43.933  1.00  1.16           H  
ATOM   3862 2HB  ALA A 252      -6.033 -11.056 -42.577  1.00  1.16           H  
ATOM   3863 3HB  ALA A 252      -7.310 -12.064 -43.249  1.00  1.16           H  
ATOM   3864  N   ASN A 253      -8.617 -11.432 -45.781  1.00  1.28           N  
ATOM   3865  CA  ASN A 253      -9.153 -11.959 -47.023  1.00  1.28           C  
ATOM   3866  C   ASN A 253      -9.269 -10.877 -48.081  1.00  1.28           C  
ATOM   3867  O   ASN A 253      -8.992 -11.139 -49.248  1.00  1.28           O  
ATOM   3868  CB  ASN A 253     -10.460 -12.686 -46.786  1.00  1.28           C  
ATOM   3869  CG  ASN A 253     -10.238 -14.072 -46.283  1.00  1.28           C  
ATOM   3870  OD1 ASN A 253      -9.221 -14.675 -46.673  1.00  1.28           O  
ATOM   3871  ND2 ASN A 253     -11.108 -14.579 -45.460  1.00  1.28           N  
ATOM   3872  H   ASN A 253      -9.210 -11.388 -44.952  1.00  1.28           H  
ATOM   3873  HA  ASN A 253      -8.448 -12.694 -47.406  1.00  1.28           H  
ATOM   3874 1HB  ASN A 253     -11.061 -12.130 -46.060  1.00  1.28           H  
ATOM   3875 2HB  ASN A 253     -11.019 -12.733 -47.716  1.00  1.28           H  
ATOM   3876 1HD2 ASN A 253     -10.984 -15.507 -45.102  1.00  1.28           H  
ATOM   3877 2HD2 ASN A 253     -11.895 -14.036 -45.175  1.00  1.28           H  
ATOM   3878  N   ILE A 254      -9.563  -9.639 -47.697  1.00  1.45           N  
ATOM   3879  CA  ILE A 254      -9.594  -8.580 -48.691  1.00  1.45           C  
ATOM   3880  C   ILE A 254      -8.193  -8.380 -49.257  1.00  1.45           C  
ATOM   3881  O   ILE A 254      -8.008  -8.331 -50.475  1.00  1.45           O  
ATOM   3882  CB  ILE A 254     -10.136  -7.262 -48.123  1.00  1.45           C  
ATOM   3883  CG1 ILE A 254     -11.621  -7.407 -47.785  1.00  1.45           C  
ATOM   3884  CG2 ILE A 254      -9.911  -6.153 -49.115  1.00  1.45           C  
ATOM   3885  CD1 ILE A 254     -12.160  -6.277 -46.959  1.00  1.45           C  
ATOM   3886  H   ILE A 254      -9.805  -9.444 -46.724  1.00  1.45           H  
ATOM   3887  HA  ILE A 254     -10.250  -8.889 -49.505  1.00  1.45           H  
ATOM   3888  HB  ILE A 254      -9.614  -7.031 -47.196  1.00  1.45           H  
ATOM   3889 1HG1 ILE A 254     -12.189  -7.456 -48.712  1.00  1.45           H  
ATOM   3890 2HG1 ILE A 254     -11.773  -8.329 -47.246  1.00  1.45           H  
ATOM   3891 1HG2 ILE A 254     -10.284  -5.218 -48.703  1.00  1.45           H  
ATOM   3892 2HG2 ILE A 254      -8.844  -6.063 -49.318  1.00  1.45           H  
ATOM   3893 3HG2 ILE A 254     -10.441  -6.383 -50.039  1.00  1.45           H  
ATOM   3894 1HD1 ILE A 254     -13.218  -6.449 -46.762  1.00  1.45           H  
ATOM   3895 2HD1 ILE A 254     -11.618  -6.227 -46.018  1.00  1.45           H  
ATOM   3896 3HD1 ILE A 254     -12.037  -5.342 -47.499  1.00  1.45           H  
ATOM   3897  N   TYR A 255      -7.191  -8.307 -48.374  1.00  1.66           N  
ATOM   3898  CA  TYR A 255      -5.816  -8.156 -48.827  1.00  1.66           C  
ATOM   3899  C   TYR A 255      -5.404  -9.268 -49.769  1.00  1.66           C  
ATOM   3900  O   TYR A 255      -4.901  -9.005 -50.868  1.00  1.66           O  
ATOM   3901  CB  TYR A 255      -4.836  -8.108 -47.656  1.00  1.66           C  
ATOM   3902  CG  TYR A 255      -3.408  -8.188 -48.142  1.00  1.66           C  
ATOM   3903  CD1 TYR A 255      -2.782  -7.086 -48.690  1.00  1.66           C  
ATOM   3904  CD2 TYR A 255      -2.736  -9.391 -48.053  1.00  1.66           C  
ATOM   3905  CE1 TYR A 255      -1.482  -7.198 -49.155  1.00  1.66           C  
ATOM   3906  CE2 TYR A 255      -1.449  -9.508 -48.515  1.00  1.66           C  
ATOM   3907  CZ  TYR A 255      -0.820  -8.421 -49.067  1.00  1.66           C  
ATOM   3908  OH  TYR A 255       0.470  -8.535 -49.532  1.00  1.66           O  
ATOM   3909  H   TYR A 255      -7.395  -8.354 -47.377  1.00  1.66           H  
ATOM   3910  HA  TYR A 255      -5.741  -7.218 -49.376  1.00  1.66           H  
ATOM   3911 1HB  TYR A 255      -4.967  -7.185 -47.090  1.00  1.66           H  
ATOM   3912 2HB  TYR A 255      -5.020  -8.944 -46.981  1.00  1.66           H  
ATOM   3913  HD1 TYR A 255      -3.310  -6.136 -48.762  1.00  1.66           H  
ATOM   3914  HD2 TYR A 255      -3.236 -10.249 -47.624  1.00  1.66           H  
ATOM   3915  HE1 TYR A 255      -0.984  -6.334 -49.593  1.00  1.66           H  
ATOM   3916  HE2 TYR A 255      -0.930 -10.463 -48.447  1.00  1.66           H  
ATOM   3917  HH  TYR A 255       0.751  -7.693 -49.903  1.00  1.66           H  
ATOM   3918  N   LEU A 256      -5.628 -10.510 -49.357  1.00  1.95           N  
ATOM   3919  CA  LEU A 256      -5.248 -11.644 -50.167  1.00  1.95           C  
ATOM   3920  C   LEU A 256      -5.992 -11.684 -51.483  1.00  1.95           C  
ATOM   3921  O   LEU A 256      -5.414 -12.060 -52.502  1.00  1.95           O  
ATOM   3922  CB  LEU A 256      -5.435 -12.927 -49.366  1.00  1.95           C  
ATOM   3923  CG  LEU A 256      -4.408 -13.078 -48.257  1.00  1.95           C  
ATOM   3924  CD1 LEU A 256      -4.750 -14.255 -47.362  1.00  1.95           C  
ATOM   3925  CD2 LEU A 256      -3.038 -13.246 -48.945  1.00  1.95           C  
ATOM   3926  H   LEU A 256      -6.058 -10.671 -48.446  1.00  1.95           H  
ATOM   3927  HA  LEU A 256      -4.188 -11.550 -50.387  1.00  1.95           H  
ATOM   3928 1HB  LEU A 256      -6.428 -12.909 -48.913  1.00  1.95           H  
ATOM   3929 2HB  LEU A 256      -5.365 -13.783 -50.032  1.00  1.95           H  
ATOM   3930  HG  LEU A 256      -4.406 -12.191 -47.636  1.00  1.95           H  
ATOM   3931 1HD1 LEU A 256      -4.005 -14.342 -46.576  1.00  1.95           H  
ATOM   3932 2HD1 LEU A 256      -5.732 -14.085 -46.912  1.00  1.95           H  
ATOM   3933 3HD1 LEU A 256      -4.763 -15.166 -47.956  1.00  1.95           H  
ATOM   3934 1HD2 LEU A 256      -2.255 -13.353 -48.230  1.00  1.95           H  
ATOM   3935 2HD2 LEU A 256      -3.061 -14.134 -49.572  1.00  1.95           H  
ATOM   3936 3HD2 LEU A 256      -2.838 -12.372 -49.562  1.00  1.95           H  
ATOM   3937  N   ASN A 257      -7.252 -11.274 -51.494  1.00  2.33           N  
ATOM   3938  CA  ASN A 257      -8.009 -11.264 -52.726  1.00  2.33           C  
ATOM   3939  C   ASN A 257      -7.503 -10.173 -53.667  1.00  2.33           C  
ATOM   3940  O   ASN A 257      -7.444 -10.374 -54.883  1.00  2.33           O  
ATOM   3941  CB  ASN A 257      -9.459 -11.114 -52.399  1.00  2.33           C  
ATOM   3942  CG  ASN A 257      -9.939 -12.379 -51.775  1.00  2.33           C  
ATOM   3943  OD1 ASN A 257      -9.394 -13.471 -52.011  1.00  2.33           O  
ATOM   3944  ND2 ASN A 257     -10.924 -12.261 -50.968  1.00  2.33           N  
ATOM   3945  H   ASN A 257      -7.716 -10.993 -50.631  1.00  2.33           H  
ATOM   3946  HA  ASN A 257      -7.871 -12.223 -53.222  1.00  2.33           H  
ATOM   3947 1HB  ASN A 257      -9.603 -10.286 -51.704  1.00  2.33           H  
ATOM   3948 2HB  ASN A 257     -10.027 -10.903 -53.301  1.00  2.33           H  
ATOM   3949 1HD2 ASN A 257     -11.288 -13.065 -50.508  1.00  2.33           H  
ATOM   3950 2HD2 ASN A 257     -11.306 -11.356 -50.808  1.00  2.33           H  
ATOM   3951  N   LYS A 258      -7.069  -9.032 -53.122  1.00  2.82           N  
ATOM   3952  CA  LYS A 258      -6.501  -7.999 -53.979  1.00  2.82           C  
ATOM   3953  C   LYS A 258      -5.177  -8.500 -54.551  1.00  2.82           C  
ATOM   3954  O   LYS A 258      -4.882  -8.301 -55.733  1.00  2.82           O  
ATOM   3955  CB  LYS A 258      -6.313  -6.683 -53.223  1.00  2.82           C  
ATOM   3956  CG  LYS A 258      -7.620  -5.939 -52.897  1.00  2.82           C  
ATOM   3957  CD  LYS A 258      -7.346  -4.651 -52.124  1.00  2.82           C  
ATOM   3958  CE  LYS A 258      -8.624  -3.863 -51.868  1.00  2.82           C  
ATOM   3959  NZ  LYS A 258      -8.369  -2.639 -51.052  1.00  2.82           N  
ATOM   3960  H   LYS A 258      -7.157  -8.874 -52.116  1.00  2.82           H  
ATOM   3961  HA  LYS A 258      -7.181  -7.821 -54.810  1.00  2.82           H  
ATOM   3962 1HB  LYS A 258      -5.809  -6.887 -52.275  1.00  2.82           H  
ATOM   3963 2HB  LYS A 258      -5.673  -6.018 -53.799  1.00  2.82           H  
ATOM   3964 1HG  LYS A 258      -8.144  -5.704 -53.820  1.00  2.82           H  
ATOM   3965 2HG  LYS A 258      -8.258  -6.584 -52.295  1.00  2.82           H  
ATOM   3966 1HD  LYS A 258      -6.887  -4.902 -51.165  1.00  2.82           H  
ATOM   3967 2HD  LYS A 258      -6.653  -4.028 -52.687  1.00  2.82           H  
ATOM   3968 1HE  LYS A 258      -9.052  -3.565 -52.824  1.00  2.82           H  
ATOM   3969 2HE  LYS A 258      -9.335  -4.492 -51.351  1.00  2.82           H  
ATOM   3970 1HZ  LYS A 258      -9.237  -2.142 -50.906  1.00  2.82           H  
ATOM   3971 2HZ  LYS A 258      -7.982  -2.906 -50.157  1.00  2.82           H  
ATOM   3972 3HZ  LYS A 258      -7.716  -2.039 -51.534  1.00  2.82           H  
ATOM   3973  N   LYS A 259      -4.396  -9.202 -53.721  1.00  3.45           N  
ATOM   3974  CA  LYS A 259      -3.127  -9.768 -54.160  1.00  3.45           C  
ATOM   3975  C   LYS A 259      -3.408 -10.749 -55.297  1.00  3.45           C  
ATOM   3976  O   LYS A 259      -2.801 -10.662 -56.364  1.00  3.45           O  
ATOM   3977  CB  LYS A 259      -2.422 -10.448 -52.980  1.00  3.45           C  
ATOM   3978  CG  LYS A 259      -1.050 -11.044 -53.252  1.00  3.45           C  
ATOM   3979  CD  LYS A 259      -0.482 -11.648 -51.958  1.00  3.45           C  
ATOM   3980  CE  LYS A 259       0.957 -12.129 -52.124  1.00  3.45           C  
ATOM   3981  NZ  LYS A 259       1.060 -13.279 -53.059  1.00  3.45           N  
ATOM   3982  H   LYS A 259      -4.681  -9.319 -52.748  1.00  3.45           H  
ATOM   3983  HA  LYS A 259      -2.494  -8.970 -54.545  1.00  3.45           H  
ATOM   3984 1HB  LYS A 259      -2.329  -9.736 -52.155  1.00  3.45           H  
ATOM   3985 2HB  LYS A 259      -3.040 -11.260 -52.622  1.00  3.45           H  
ATOM   3986 1HG  LYS A 259      -1.130 -11.828 -54.014  1.00  3.45           H  
ATOM   3987 2HG  LYS A 259      -0.375 -10.272 -53.617  1.00  3.45           H  
ATOM   3988 1HD  LYS A 259      -0.516 -10.898 -51.167  1.00  3.45           H  
ATOM   3989 2HD  LYS A 259      -1.102 -12.492 -51.657  1.00  3.45           H  
ATOM   3990 1HE  LYS A 259       1.564 -11.310 -52.504  1.00  3.45           H  
ATOM   3991 2HE  LYS A 259       1.340 -12.432 -51.151  1.00  3.45           H  
ATOM   3992 1HZ  LYS A 259       2.016 -13.571 -53.152  1.00  3.45           H  
ATOM   3993 2HZ  LYS A 259       0.511 -14.053 -52.731  1.00  3.45           H  
ATOM   3994 3HZ  LYS A 259       0.716 -13.004 -53.989  1.00  3.45           H  
ATOM   3995  N   LYS A 260      -4.375 -11.649 -55.083  1.00  4.23           N  
ATOM   3996  CA  LYS A 260      -4.784 -12.635 -56.075  1.00  4.23           C  
ATOM   3997  C   LYS A 260      -5.205 -11.981 -57.378  1.00  4.23           C  
ATOM   3998  O   LYS A 260      -4.782 -12.406 -58.452  1.00  4.23           O  
ATOM   3999  CB  LYS A 260      -5.934 -13.477 -55.520  1.00  4.23           C  
ATOM   4000  CG  LYS A 260      -6.540 -14.491 -56.462  1.00  4.23           C  
ATOM   4001  CD  LYS A 260      -7.639 -15.292 -55.749  1.00  4.23           C  
ATOM   4002  CE  LYS A 260      -8.479 -16.060 -56.734  1.00  4.23           C  
ATOM   4003  NZ  LYS A 260      -7.714 -17.055 -57.483  1.00  4.23           N  
ATOM   4004  H   LYS A 260      -4.838 -11.664 -54.179  1.00  4.23           H  
ATOM   4005  HA  LYS A 260      -3.933 -13.288 -56.281  1.00  4.23           H  
ATOM   4006 1HB  LYS A 260      -5.596 -14.004 -54.628  1.00  4.23           H  
ATOM   4007 2HB  LYS A 260      -6.732 -12.819 -55.214  1.00  4.23           H  
ATOM   4008 1HG  LYS A 260      -6.974 -13.978 -57.322  1.00  4.23           H  
ATOM   4009 2HG  LYS A 260      -5.773 -15.169 -56.821  1.00  4.23           H  
ATOM   4010 1HD  LYS A 260      -7.192 -15.987 -55.055  1.00  4.23           H  
ATOM   4011 2HD  LYS A 260      -8.275 -14.612 -55.186  1.00  4.23           H  
ATOM   4012 1HE  LYS A 260      -9.284 -16.554 -56.210  1.00  4.23           H  
ATOM   4013 2HE  LYS A 260      -8.902 -15.354 -57.440  1.00  4.23           H  
ATOM   4014 1HZ  LYS A 260      -8.322 -17.513 -58.141  1.00  4.23           H  
ATOM   4015 2HZ  LYS A 260      -6.962 -16.612 -58.013  1.00  4.23           H  
ATOM   4016 3HZ  LYS A 260      -7.289 -17.784 -56.904  1.00  4.23           H  
ATOM   4017  N   ARG A 261      -6.036 -10.943 -57.294  1.00  5.17           N  
ATOM   4018  CA  ARG A 261      -6.493 -10.241 -58.482  1.00  5.17           C  
ATOM   4019  C   ARG A 261      -5.306  -9.680 -59.266  1.00  5.17           C  
ATOM   4020  O   ARG A 261      -5.241  -9.806 -60.494  1.00  5.17           O  
ATOM   4021  CB  ARG A 261      -7.453  -9.128 -58.088  1.00  5.17           C  
ATOM   4022  CG  ARG A 261      -8.077  -8.361 -59.232  1.00  5.17           C  
ATOM   4023  CD  ARG A 261      -9.123  -7.390 -58.750  1.00  5.17           C  
ATOM   4024  NE  ARG A 261      -8.556  -6.280 -57.983  1.00  5.17           N  
ATOM   4025  CZ  ARG A 261      -9.263  -5.476 -57.158  1.00  5.17           C  
ATOM   4026  NH1 ARG A 261     -10.555  -5.667 -56.982  1.00  5.17           N  
ATOM   4027  NH2 ARG A 261      -8.653  -4.488 -56.525  1.00  5.17           N  
ATOM   4028  H   ARG A 261      -6.372 -10.639 -56.381  1.00  5.17           H  
ATOM   4029  HA  ARG A 261      -7.028 -10.948 -59.117  1.00  5.17           H  
ATOM   4030 1HB  ARG A 261      -8.260  -9.547 -57.487  1.00  5.17           H  
ATOM   4031 2HB  ARG A 261      -6.925  -8.409 -57.460  1.00  5.17           H  
ATOM   4032 1HG  ARG A 261      -7.301  -7.800 -59.752  1.00  5.17           H  
ATOM   4033 2HG  ARG A 261      -8.543  -9.062 -59.921  1.00  5.17           H  
ATOM   4034 1HD  ARG A 261      -9.667  -6.984 -59.603  1.00  5.17           H  
ATOM   4035 2HD  ARG A 261      -9.824  -7.921 -58.103  1.00  5.17           H  
ATOM   4036  HE  ARG A 261      -7.567  -6.096 -58.089  1.00  5.17           H  
ATOM   4037 1HH1 ARG A 261     -11.042  -6.435 -57.460  1.00  5.17           H  
ATOM   4038 2HH1 ARG A 261     -11.079  -5.068 -56.367  1.00  5.17           H  
ATOM   4039 1HH2 ARG A 261      -7.663  -4.337 -56.661  1.00  5.17           H  
ATOM   4040 2HH2 ARG A 261      -9.178  -3.883 -55.914  1.00  5.17           H  
ATOM   4041  N   LYS A 262      -4.338  -9.093 -58.559  1.00  6.23           N  
ATOM   4042  CA  LYS A 262      -3.167  -8.553 -59.230  1.00  6.23           C  
ATOM   4043  C   LYS A 262      -2.328  -9.669 -59.853  1.00  6.23           C  
ATOM   4044  O   LYS A 262      -1.845  -9.526 -60.983  1.00  6.23           O  
ATOM   4045  CB  LYS A 262      -2.329  -7.731 -58.252  1.00  6.23           C  
ATOM   4046  CG  LYS A 262      -2.970  -6.402 -57.829  1.00  6.23           C  
ATOM   4047  CD  LYS A 262      -2.096  -5.665 -56.820  1.00  6.23           C  
ATOM   4048  CE  LYS A 262      -2.731  -4.355 -56.378  1.00  6.23           C  
ATOM   4049  NZ  LYS A 262      -1.896  -3.649 -55.365  1.00  6.23           N  
ATOM   4050  H   LYS A 262      -4.428  -8.999 -57.544  1.00  6.23           H  
ATOM   4051  HA  LYS A 262      -3.502  -7.897 -60.032  1.00  6.23           H  
ATOM   4052 1HB  LYS A 262      -2.164  -8.316 -57.345  1.00  6.23           H  
ATOM   4053 2HB  LYS A 262      -1.355  -7.520 -58.688  1.00  6.23           H  
ATOM   4054 1HG  LYS A 262      -3.110  -5.772 -58.707  1.00  6.23           H  
ATOM   4055 2HG  LYS A 262      -3.945  -6.597 -57.385  1.00  6.23           H  
ATOM   4056 1HD  LYS A 262      -1.955  -6.301 -55.943  1.00  6.23           H  
ATOM   4057 2HD  LYS A 262      -1.122  -5.459 -57.260  1.00  6.23           H  
ATOM   4058 1HE  LYS A 262      -2.857  -3.709 -57.245  1.00  6.23           H  
ATOM   4059 2HE  LYS A 262      -3.712  -4.563 -55.945  1.00  6.23           H  
ATOM   4060 1HZ  LYS A 262      -2.348  -2.787 -55.095  1.00  6.23           H  
ATOM   4061 2HZ  LYS A 262      -1.784  -4.239 -54.552  1.00  6.23           H  
ATOM   4062 3HZ  LYS A 262      -0.989  -3.444 -55.758  1.00  6.23           H  
ATOM   4063  N   GLU A 263      -2.182 -10.797 -59.148  1.00  7.40           N  
ATOM   4064  CA  GLU A 263      -1.417 -11.908 -59.699  1.00  7.40           C  
ATOM   4065  C   GLU A 263      -2.114 -12.468 -60.933  1.00  7.40           C  
ATOM   4066  O   GLU A 263      -1.452 -12.811 -61.913  1.00  7.40           O  
ATOM   4067  CB  GLU A 263      -1.196 -13.020 -58.660  1.00  7.40           C  
ATOM   4068  CG  GLU A 263      -0.236 -12.647 -57.515  1.00  7.40           C  
ATOM   4069  CD  GLU A 263      -0.036 -13.753 -56.489  1.00  7.40           C  
ATOM   4070  OE1 GLU A 263      -0.605 -14.808 -56.632  1.00  7.40           O  
ATOM   4071  OE2 GLU A 263       0.688 -13.518 -55.534  1.00  7.40           O  
ATOM   4072  H   GLU A 263      -2.587 -10.868 -58.214  1.00  7.40           H  
ATOM   4073  HA  GLU A 263      -0.440 -11.534 -60.002  1.00  7.40           H  
ATOM   4074 1HB  GLU A 263      -2.156 -13.287 -58.213  1.00  7.40           H  
ATOM   4075 2HB  GLU A 263      -0.807 -13.909 -59.153  1.00  7.40           H  
ATOM   4076 1HG  GLU A 263       0.731 -12.393 -57.946  1.00  7.40           H  
ATOM   4077 2HG  GLU A 263      -0.616 -11.761 -57.014  1.00  7.40           H  
ATOM   4078  N   ALA A 264      -3.451 -12.547 -60.900  1.00  8.54           N  
ATOM   4079  CA  ALA A 264      -4.212 -13.029 -62.042  1.00  8.54           C  
ATOM   4080  C   ALA A 264      -4.012 -12.095 -63.227  1.00  8.54           C  
ATOM   4081  O   ALA A 264      -3.855 -12.543 -64.366  1.00  8.54           O  
ATOM   4082  CB  ALA A 264      -5.685 -13.132 -61.698  1.00  8.54           C  
ATOM   4083  H   ALA A 264      -3.945 -12.275 -60.053  1.00  8.54           H  
ATOM   4084  HA  ALA A 264      -3.838 -14.015 -62.310  1.00  8.54           H  
ATOM   4085 1HB  ALA A 264      -6.234 -13.508 -62.559  1.00  8.54           H  
ATOM   4086 2HB  ALA A 264      -5.810 -13.809 -60.853  1.00  8.54           H  
ATOM   4087 3HB  ALA A 264      -6.066 -12.146 -61.427  1.00  8.54           H  
ATOM   4088  N   ALA A 265      -3.995 -10.782 -62.966  1.00  9.55           N  
ATOM   4089  CA  ALA A 265      -3.781  -9.824 -64.038  1.00  9.55           C  
ATOM   4090  C   ALA A 265      -2.405 -10.025 -64.659  1.00  9.55           C  
ATOM   4091  O   ALA A 265      -2.258 -10.023 -65.885  1.00  9.55           O  
ATOM   4092  CB  ALA A 265      -3.918  -8.411 -63.508  1.00  9.55           C  
ATOM   4093  H   ALA A 265      -4.164 -10.447 -62.016  1.00  9.55           H  
ATOM   4094  HA  ALA A 265      -4.533  -9.996 -64.805  1.00  9.55           H  
ATOM   4095 1HB  ALA A 265      -3.775  -7.701 -64.319  1.00  9.55           H  
ATOM   4096 2HB  ALA A 265      -4.911  -8.283 -63.077  1.00  9.55           H  
ATOM   4097 3HB  ALA A 265      -3.169  -8.238 -62.740  1.00  9.55           H  
ATOM   4098  N   PHE A 266      -1.401 -10.255 -63.809  1.00 10.37           N  
ATOM   4099  CA  PHE A 266      -0.049 -10.503 -64.282  1.00 10.37           C  
ATOM   4100  C   PHE A 266      -0.025 -11.763 -65.129  1.00 10.37           C  
ATOM   4101  O   PHE A 266       0.489 -11.753 -66.250  1.00 10.37           O  
ATOM   4102  CB  PHE A 266       0.927 -10.623 -63.116  1.00 10.37           C  
ATOM   4103  CG  PHE A 266       2.344 -10.913 -63.527  1.00 10.37           C  
ATOM   4104  CD1 PHE A 266       3.162  -9.900 -64.017  1.00 10.37           C  
ATOM   4105  CD2 PHE A 266       2.869 -12.189 -63.408  1.00 10.37           C  
ATOM   4106  CE1 PHE A 266       4.470 -10.160 -64.377  1.00 10.37           C  
ATOM   4107  CE2 PHE A 266       4.178 -12.451 -63.765  1.00 10.37           C  
ATOM   4108  CZ  PHE A 266       4.979 -11.433 -64.248  1.00 10.37           C  
ATOM   4109  H   PHE A 266      -1.580 -10.226 -62.805  1.00 10.37           H  
ATOM   4110  HA  PHE A 266       0.261  -9.664 -64.902  1.00 10.37           H  
ATOM   4111 1HB  PHE A 266       0.913  -9.699 -62.540  1.00 10.37           H  
ATOM   4112 2HB  PHE A 266       0.599 -11.417 -62.454  1.00 10.37           H  
ATOM   4113  HD1 PHE A 266       2.759  -8.892 -64.112  1.00 10.37           H  
ATOM   4114  HD2 PHE A 266       2.235 -12.989 -63.023  1.00 10.37           H  
ATOM   4115  HE1 PHE A 266       5.101  -9.358 -64.760  1.00 10.37           H  
ATOM   4116  HE2 PHE A 266       4.578 -13.459 -63.665  1.00 10.37           H  
ATOM   4117  HZ  PHE A 266       6.011 -11.639 -64.531  1.00 10.37           H  
ATOM   4118  N   ALA A 267      -0.608 -12.841 -64.601  1.00 10.99           N  
ATOM   4119  CA  ALA A 267      -0.662 -14.117 -65.293  1.00 10.99           C  
ATOM   4120  C   ALA A 267      -1.381 -13.979 -66.626  1.00 10.99           C  
ATOM   4121  O   ALA A 267      -0.983 -14.606 -67.601  1.00 10.99           O  
ATOM   4122  CB  ALA A 267      -1.361 -15.150 -64.430  1.00 10.99           C  
ATOM   4123  H   ALA A 267      -1.020 -12.775 -63.673  1.00 10.99           H  
ATOM   4124  HA  ALA A 267       0.359 -14.441 -65.489  1.00 10.99           H  
ATOM   4125 1HB  ALA A 267      -1.385 -16.109 -64.949  1.00 10.99           H  
ATOM   4126 2HB  ALA A 267      -0.833 -15.256 -63.486  1.00 10.99           H  
ATOM   4127 3HB  ALA A 267      -2.380 -14.823 -64.242  1.00 10.99           H  
ATOM   4128  N   SER A 268      -2.421 -13.141 -66.683  1.00 11.41           N  
ATOM   4129  CA  SER A 268      -3.146 -12.926 -67.923  1.00 11.41           C  
ATOM   4130  C   SER A 268      -2.255 -12.216 -68.941  1.00 11.41           C  
ATOM   4131  O   SER A 268      -2.257 -12.547 -70.129  1.00 11.41           O  
ATOM   4132  CB  SER A 268      -4.378 -12.076 -67.664  1.00 11.41           C  
ATOM   4133  OG  SER A 268      -5.291 -12.741 -66.831  1.00 11.41           O  
ATOM   4134  H   SER A 268      -2.739 -12.673 -65.838  1.00 11.41           H  
ATOM   4135  HA  SER A 268      -3.443 -13.895 -68.325  1.00 11.41           H  
ATOM   4136 1HB  SER A 268      -4.082 -11.141 -67.203  1.00 11.41           H  
ATOM   4137 2HB  SER A 268      -4.853 -11.834 -68.611  1.00 11.41           H  
ATOM   4138  HG  SER A 268      -4.807 -12.904 -65.987  1.00 11.41           H  
ATOM   4139  N   ALA A 269      -1.507 -11.214 -68.467  1.00 11.64           N  
ATOM   4140  CA  ALA A 269      -0.598 -10.432 -69.297  1.00 11.64           C  
ATOM   4141  C   ALA A 269       0.555 -11.252 -69.877  1.00 11.64           C  
ATOM   4142  O   ALA A 269       0.978 -11.020 -71.013  1.00 11.64           O  
ATOM   4143  CB  ALA A 269      -0.019  -9.287 -68.481  1.00 11.64           C  
ATOM   4144  H   ALA A 269      -1.582 -10.975 -67.478  1.00 11.64           H  
ATOM   4145  HA  ALA A 269      -1.175 -10.026 -70.126  1.00 11.64           H  
ATOM   4146 1HB  ALA A 269       0.626  -8.682 -69.111  1.00 11.64           H  
ATOM   4147 2HB  ALA A 269      -0.832  -8.676 -68.089  1.00 11.64           H  
ATOM   4148 3HB  ALA A 269       0.558  -9.688 -67.653  1.00 11.64           H  
ATOM   4149  N   GLN A 270       1.081 -12.194 -69.096  1.00 11.77           N  
ATOM   4150  CA  GLN A 270       2.242 -12.962 -69.535  1.00 11.77           C  
ATOM   4151  C   GLN A 270       1.898 -14.273 -70.233  1.00 11.77           C  
ATOM   4152  O   GLN A 270       1.041 -15.030 -69.794  1.00 11.77           O  
ATOM   4153  CB  GLN A 270       3.123 -13.288 -68.326  1.00 11.77           C  
ATOM   4154  CG  GLN A 270       3.643 -12.083 -67.562  1.00 11.77           C  
ATOM   4155  CD  GLN A 270       4.561 -11.203 -68.368  1.00 11.77           C  
ATOM   4156  OE1 GLN A 270       5.593 -11.662 -68.867  1.00 11.77           O  
ATOM   4157  NE2 GLN A 270       4.208  -9.929 -68.504  1.00 11.77           N  
ATOM   4158  H   GLN A 270       0.696 -12.331 -68.160  1.00 11.77           H  
ATOM   4159  HA  GLN A 270       2.808 -12.345 -70.232  1.00 11.77           H  
ATOM   4160 1HB  GLN A 270       2.542 -13.888 -67.620  1.00 11.77           H  
ATOM   4161 2HB  GLN A 270       3.973 -13.881 -68.642  1.00 11.77           H  
ATOM   4162 1HG  GLN A 270       2.805 -11.482 -67.215  1.00 11.77           H  
ATOM   4163 2HG  GLN A 270       4.201 -12.457 -66.720  1.00 11.77           H  
ATOM   4164 1HE2 GLN A 270       4.783  -9.302 -69.032  1.00 11.77           H  
ATOM   4165 2HE2 GLN A 270       3.365  -9.597 -68.082  1.00 11.77           H  
ATOM   4166  N   GLY A 271       2.673 -14.632 -71.253  1.00 11.84           N  
ATOM   4167  CA  GLY A 271       2.464 -15.934 -71.884  1.00 11.84           C  
ATOM   4168  C   GLY A 271       3.159 -17.043 -71.095  1.00 11.84           C  
ATOM   4169  O   GLY A 271       2.900 -18.232 -71.288  1.00 11.84           O  
ATOM   4170  H   GLY A 271       3.376 -13.996 -71.607  1.00 11.84           H  
ATOM   4171 1HA  GLY A 271       1.395 -16.141 -71.948  1.00 11.84           H  
ATOM   4172 2HA  GLY A 271       2.849 -15.911 -72.903  1.00 11.84           H  
ATOM   4173  N   ALA A 272       3.999 -16.645 -70.140  1.00 11.83           N  
ATOM   4174  CA  ALA A 272       4.754 -17.590 -69.329  1.00 11.83           C  
ATOM   4175  C   ALA A 272       3.842 -18.537 -68.567  1.00 11.83           C  
ATOM   4176  O   ALA A 272       4.134 -19.722 -68.446  1.00 11.83           O  
ATOM   4177  CB  ALA A 272       5.631 -16.838 -68.350  1.00 11.83           C  
ATOM   4178  H   ALA A 272       4.142 -15.656 -70.006  1.00 11.83           H  
ATOM   4179  HA  ALA A 272       5.378 -18.185 -69.993  1.00 11.83           H  
ATOM   4180 1HB  ALA A 272       6.212 -17.549 -67.763  1.00 11.83           H  
ATOM   4181 2HB  ALA A 272       6.306 -16.180 -68.896  1.00 11.83           H  
ATOM   4182 3HB  ALA A 272       5.006 -16.244 -67.685  1.00 11.83           H  
ATOM   4183  N   TYR A 273       2.709 -18.032 -68.090  1.00 11.78           N  
ATOM   4184  CA  TYR A 273       1.762 -18.848 -67.341  1.00 11.78           C  
ATOM   4185  C   TYR A 273       1.335 -20.069 -68.145  1.00 11.78           C  
ATOM   4186  O   TYR A 273       1.306 -21.190 -67.638  1.00 11.78           O  
ATOM   4187  CB  TYR A 273       0.534 -18.041 -66.919  1.00 11.78           C  
ATOM   4188  CG  TYR A 273      -0.493 -18.890 -66.163  1.00 11.78           C  
ATOM   4189  CD1 TYR A 273      -0.303 -19.189 -64.814  1.00 11.78           C  
ATOM   4190  CD2 TYR A 273      -1.613 -19.372 -66.819  1.00 11.78           C  
ATOM   4191  CE1 TYR A 273      -1.232 -19.971 -64.136  1.00 11.78           C  
ATOM   4192  CE2 TYR A 273      -2.538 -20.152 -66.143  1.00 11.78           C  
ATOM   4193  CZ  TYR A 273      -2.351 -20.454 -64.810  1.00 11.78           C  
ATOM   4194  OH  TYR A 273      -3.275 -21.240 -64.141  1.00 11.78           O  
ATOM   4195  H   TYR A 273       2.501 -17.055 -68.247  1.00 11.78           H  
ATOM   4196  HA  TYR A 273       2.259 -19.209 -66.440  1.00 11.78           H  
ATOM   4197 1HB  TYR A 273       0.836 -17.210 -66.277  1.00 11.78           H  
ATOM   4198 2HB  TYR A 273       0.049 -17.612 -67.799  1.00 11.78           H  
ATOM   4199  HD1 TYR A 273       0.575 -18.813 -64.292  1.00 11.78           H  
ATOM   4200  HD2 TYR A 273      -1.766 -19.137 -67.872  1.00 11.78           H  
ATOM   4201  HE1 TYR A 273      -1.081 -20.207 -63.083  1.00 11.78           H  
ATOM   4202  HE2 TYR A 273      -3.417 -20.527 -66.668  1.00 11.78           H  
ATOM   4203  HH  TYR A 273      -2.992 -21.359 -63.230  1.00 11.78           H  
ATOM   4204  N   SER A 274       1.006 -19.845 -69.418  1.00 11.72           N  
ATOM   4205  CA  SER A 274       0.508 -20.889 -70.307  1.00 11.72           C  
ATOM   4206  C   SER A 274       1.555 -21.967 -70.609  1.00 11.72           C  
ATOM   4207  O   SER A 274       1.222 -23.014 -71.170  1.00 11.72           O  
ATOM   4208  CB  SER A 274      -0.007 -20.285 -71.611  1.00 11.72           C  
ATOM   4209  OG  SER A 274       1.028 -19.780 -72.429  1.00 11.72           O  
ATOM   4210  H   SER A 274       1.106 -18.905 -69.783  1.00 11.72           H  
ATOM   4211  HA  SER A 274      -0.332 -21.374 -69.809  1.00 11.72           H  
ATOM   4212 1HB  SER A 274      -0.566 -21.039 -72.160  1.00 11.72           H  
ATOM   4213 2HB  SER A 274      -0.698 -19.480 -71.372  1.00 11.72           H  
ATOM   4214  HG  SER A 274       1.612 -19.225 -71.870  1.00 11.72           H  
ATOM   4215  N   LYS A 275       2.825 -21.706 -70.282  1.00 11.68           N  
ATOM   4216  CA  LYS A 275       3.889 -22.659 -70.521  1.00 11.68           C  
ATOM   4217  C   LYS A 275       4.059 -23.598 -69.324  1.00 11.68           C  
ATOM   4218  O   LYS A 275       4.828 -24.561 -69.390  1.00 11.68           O  
ATOM   4219  CB  LYS A 275       5.211 -21.927 -70.765  1.00 11.68           C  
ATOM   4220  CG  LYS A 275       5.231 -21.042 -71.999  1.00 11.68           C  
ATOM   4221  CD  LYS A 275       6.575 -20.339 -72.151  1.00 11.68           C  
ATOM   4222  CE  LYS A 275       6.588 -19.418 -73.361  1.00 11.68           C  
ATOM   4223  NZ  LYS A 275       7.894 -18.710 -73.507  1.00 11.68           N  
ATOM   4224  H   LYS A 275       3.070 -20.842 -69.805  1.00 11.68           H  
ATOM   4225  HA  LYS A 275       3.636 -23.258 -71.395  1.00 11.68           H  
ATOM   4226 1HB  LYS A 275       5.442 -21.305 -69.902  1.00 11.68           H  
ATOM   4227 2HB  LYS A 275       6.013 -22.655 -70.864  1.00 11.68           H  
ATOM   4228 1HG  LYS A 275       5.031 -21.643 -72.885  1.00 11.68           H  
ATOM   4229 2HG  LYS A 275       4.445 -20.288 -71.907  1.00 11.68           H  
ATOM   4230 1HD  LYS A 275       6.779 -19.754 -71.255  1.00 11.68           H  
ATOM   4231 2HD  LYS A 275       7.362 -21.083 -72.264  1.00 11.68           H  
ATOM   4232 1HE  LYS A 275       6.400 -20.005 -74.258  1.00 11.68           H  
ATOM   4233 2HE  LYS A 275       5.792 -18.677 -73.250  1.00 11.68           H  
ATOM   4234 1HZ  LYS A 275       7.864 -18.108 -74.318  1.00 11.68           H  
ATOM   4235 2HZ  LYS A 275       8.069 -18.153 -72.682  1.00 11.68           H  
ATOM   4236 3HZ  LYS A 275       8.635 -19.387 -73.619  1.00 11.68           H  
ATOM   4237  N   GLN A 276       3.374 -23.304 -68.215  1.00 11.68           N  
ATOM   4238  CA  GLN A 276       3.562 -24.097 -67.014  1.00 11.68           C  
ATOM   4239  C   GLN A 276       2.567 -25.256 -66.944  1.00 11.68           C  
ATOM   4240  O   GLN A 276       1.443 -25.128 -67.418  1.00 11.68           O  
ATOM   4241  CB  GLN A 276       3.357 -23.220 -65.767  1.00 11.68           C  
ATOM   4242  CG  GLN A 276       4.262 -22.023 -65.669  1.00 11.68           C  
ATOM   4243  CD  GLN A 276       5.713 -22.385 -65.653  1.00 11.68           C  
ATOM   4244  OE1 GLN A 276       6.162 -23.212 -64.851  1.00 11.68           O  
ATOM   4245  NE2 GLN A 276       6.472 -21.752 -66.538  1.00 11.68           N  
ATOM   4246  H   GLN A 276       2.721 -22.519 -68.192  1.00 11.68           H  
ATOM   4247  HA  GLN A 276       4.580 -24.463 -67.035  1.00 11.68           H  
ATOM   4248 1HB  GLN A 276       2.334 -22.838 -65.767  1.00 11.68           H  
ATOM   4249 2HB  GLN A 276       3.481 -23.808 -64.864  1.00 11.68           H  
ATOM   4250 1HG  GLN A 276       4.079 -21.387 -66.533  1.00 11.68           H  
ATOM   4251 2HG  GLN A 276       4.031 -21.480 -64.754  1.00 11.68           H  
ATOM   4252 1HE2 GLN A 276       7.454 -21.938 -66.584  1.00 11.68           H  
ATOM   4253 2HE2 GLN A 276       6.052 -21.077 -67.156  1.00 11.68           H  
ATOM   4254  N   PRO A 277       2.937 -26.397 -66.321  1.00 11.77           N  
ATOM   4255  CA  PRO A 277       2.056 -27.512 -65.992  1.00 11.77           C  
ATOM   4256  C   PRO A 277       1.148 -27.138 -64.822  1.00 11.77           C  
ATOM   4257  O   PRO A 277       0.135 -27.781 -64.547  1.00 11.77           O  
ATOM   4258  CB  PRO A 277       3.044 -28.619 -65.614  1.00 11.77           C  
ATOM   4259  CG  PRO A 277       4.264 -27.881 -65.096  1.00 11.77           C  
ATOM   4260  CD  PRO A 277       4.350 -26.614 -65.933  1.00 11.77           C  
ATOM   4261  HA  PRO A 277       1.463 -27.782 -66.878  1.00 11.77           H  
ATOM   4262 1HB  PRO A 277       2.591 -29.275 -64.855  1.00 11.77           H  
ATOM   4263 2HB  PRO A 277       3.260 -29.246 -66.491  1.00 11.77           H  
ATOM   4264 1HG  PRO A 277       4.144 -27.668 -64.020  1.00 11.77           H  
ATOM   4265 2HG  PRO A 277       5.159 -28.515 -65.192  1.00 11.77           H  
ATOM   4266 1HD  PRO A 277       4.735 -25.807 -65.292  1.00 11.77           H  
ATOM   4267 2HD  PRO A 277       4.975 -26.774 -66.828  1.00 11.77           H  
ATOM   4268  N   VAL A 278       1.551 -26.078 -64.130  1.00 11.94           N  
ATOM   4269  CA  VAL A 278       0.915 -25.508 -62.955  1.00 11.94           C  
ATOM   4270  C   VAL A 278       0.855 -26.482 -61.772  1.00 11.94           C  
ATOM   4271  O   VAL A 278       1.570 -26.289 -60.790  1.00 11.94           O  
ATOM   4272  CB  VAL A 278      -0.483 -24.964 -63.316  1.00 11.94           C  
ATOM   4273  CG1 VAL A 278      -1.206 -24.469 -62.063  1.00 11.94           C  
ATOM   4274  CG2 VAL A 278      -0.318 -23.829 -64.347  1.00 11.94           C  
ATOM   4275  H   VAL A 278       2.391 -25.624 -64.435  1.00 11.94           H  
ATOM   4276  HA  VAL A 278       1.514 -24.652 -62.645  1.00 11.94           H  
ATOM   4277  HB  VAL A 278      -1.092 -25.760 -63.740  1.00 11.94           H  
ATOM   4278 1HG1 VAL A 278      -2.193 -24.098 -62.340  1.00 11.94           H  
ATOM   4279 2HG1 VAL A 278      -1.330 -25.276 -61.347  1.00 11.94           H  
ATOM   4280 3HG1 VAL A 278      -0.633 -23.669 -61.601  1.00 11.94           H  
ATOM   4281 1HG2 VAL A 278      -1.298 -23.441 -64.620  1.00 11.94           H  
ATOM   4282 2HG2 VAL A 278       0.283 -23.028 -63.919  1.00 11.94           H  
ATOM   4283 3HG2 VAL A 278       0.176 -24.211 -65.240  1.00 11.94           H  
ATOM   4284  N   ALA A 279       0.011 -27.511 -61.842  1.00 12.18           N  
ATOM   4285  CA  ALA A 279      -0.100 -28.437 -60.711  1.00 12.18           C  
ATOM   4286  C   ALA A 279      -0.813 -29.740 -61.041  1.00 12.18           C  
ATOM   4287  O   ALA A 279      -1.766 -29.775 -61.814  1.00 12.18           O  
ATOM   4288  CB  ALA A 279      -0.859 -27.776 -59.564  1.00 12.18           C  
ATOM   4289  H   ALA A 279      -0.508 -27.650 -62.706  1.00 12.18           H  
ATOM   4290  HA  ALA A 279       0.911 -28.680 -60.384  1.00 12.18           H  
ATOM   4291 1HB  ALA A 279      -0.902 -28.449 -58.715  1.00 12.18           H  
ATOM   4292 2HB  ALA A 279      -0.358 -26.857 -59.258  1.00 12.18           H  
ATOM   4293 3HB  ALA A 279      -1.876 -27.535 -59.889  1.00 12.18           H  
ATOM   4294  N   ALA A 280      -0.461 -30.796 -60.304  1.00 12.46           N  
ATOM   4295  CA  ALA A 280      -1.188 -32.069 -60.361  1.00 12.46           C  
ATOM   4296  C   ALA A 280      -2.641 -31.858 -59.946  1.00 12.46           C  
ATOM   4297  O   ALA A 280      -3.557 -32.542 -60.407  1.00 12.46           O  
ATOM   4298  CB  ALA A 280      -0.534 -33.098 -59.459  1.00 12.46           C  
ATOM   4299  H   ALA A 280       0.340 -30.721 -59.692  1.00 12.46           H  
ATOM   4300  HA  ALA A 280      -1.173 -32.429 -61.391  1.00 12.46           H  
ATOM   4301 1HB  ALA A 280      -1.080 -34.039 -59.527  1.00 12.46           H  
ATOM   4302 2HB  ALA A 280       0.498 -33.255 -59.772  1.00 12.46           H  
ATOM   4303 3HB  ALA A 280      -0.551 -32.744 -58.430  1.00 12.46           H  
ATOM   4304  N   GLY A 281      -2.837 -30.880 -59.065  1.00 12.75           N  
ATOM   4305  CA  GLY A 281      -4.133 -30.516 -58.527  1.00 12.75           C  
ATOM   4306  C   GLY A 281      -5.112 -30.035 -59.596  1.00 12.75           C  
ATOM   4307  O   GLY A 281      -6.310 -30.002 -59.338  1.00 12.75           O  
ATOM   4308  H   GLY A 281      -2.028 -30.368 -58.753  1.00 12.75           H  
ATOM   4309 1HA  GLY A 281      -4.557 -31.372 -58.003  1.00 12.75           H  
ATOM   4310 2HA  GLY A 281      -3.995 -29.729 -57.789  1.00 12.75           H  
ATOM   4311  N   ASP A 282      -4.614 -29.679 -60.790  1.00 13.01           N  
ATOM   4312  CA  ASP A 282      -5.465 -29.221 -61.881  1.00 13.01           C  
ATOM   4313  C   ASP A 282      -5.663 -30.313 -62.943  1.00 13.01           C  
ATOM   4314  O   ASP A 282      -6.075 -30.019 -64.073  1.00 13.01           O  
ATOM   4315  CB  ASP A 282      -4.879 -27.970 -62.542  1.00 13.01           C  
ATOM   4316  CG  ASP A 282      -4.827 -26.740 -61.613  1.00 13.01           C  
ATOM   4317  OD1 ASP A 282      -5.754 -26.495 -60.881  1.00 13.01           O  
ATOM   4318  OD2 ASP A 282      -3.853 -26.048 -61.674  1.00 13.01           O  
ATOM   4319  H   ASP A 282      -3.612 -29.740 -60.972  1.00 13.01           H  
ATOM   4320  HA  ASP A 282      -6.446 -28.969 -61.474  1.00 13.01           H  
ATOM   4321 1HB  ASP A 282      -3.859 -28.193 -62.875  1.00 13.01           H  
ATOM   4322 2HB  ASP A 282      -5.467 -27.721 -63.424  1.00 13.01           H  
ATOM   4323  N   TYR A 283      -5.397 -31.577 -62.577  1.00 13.20           N  
ATOM   4324  CA  TYR A 283      -5.564 -32.699 -63.498  1.00 13.20           C  
ATOM   4325  C   TYR A 283      -6.894 -32.575 -64.221  1.00 13.20           C  
ATOM   4326  O   TYR A 283      -7.930 -32.280 -63.612  1.00 13.20           O  
ATOM   4327  CB  TYR A 283      -5.450 -34.038 -62.774  1.00 13.20           C  
ATOM   4328  CG  TYR A 283      -5.633 -35.229 -63.691  1.00 13.20           C  
ATOM   4329  CD1 TYR A 283      -4.632 -35.579 -64.588  1.00 13.20           C  
ATOM   4330  CD2 TYR A 283      -6.792 -35.975 -63.627  1.00 13.20           C  
ATOM   4331  CE1 TYR A 283      -4.804 -36.667 -65.424  1.00 13.20           C  
ATOM   4332  CE2 TYR A 283      -6.963 -37.063 -64.458  1.00 13.20           C  
ATOM   4333  CZ  TYR A 283      -5.979 -37.408 -65.354  1.00 13.20           C  
ATOM   4334  OH  TYR A 283      -6.154 -38.494 -66.183  1.00 13.20           O  
ATOM   4335  H   TYR A 283      -5.025 -31.771 -61.646  1.00 13.20           H  
ATOM   4336  HA  TYR A 283      -4.774 -32.649 -64.247  1.00 13.20           H  
ATOM   4337 1HB  TYR A 283      -4.469 -34.116 -62.299  1.00 13.20           H  
ATOM   4338 2HB  TYR A 283      -6.202 -34.091 -61.986  1.00 13.20           H  
ATOM   4339  HD1 TYR A 283      -3.713 -34.994 -64.635  1.00 13.20           H  
ATOM   4340  HD2 TYR A 283      -7.569 -35.702 -62.917  1.00 13.20           H  
ATOM   4341  HE1 TYR A 283      -4.022 -36.940 -66.132  1.00 13.20           H  
ATOM   4342  HE2 TYR A 283      -7.877 -37.651 -64.403  1.00 13.20           H  
ATOM   4343  HH  TYR A 283      -5.387 -38.588 -66.755  1.00 13.20           H  
ATOM   4344  N   SER A 284      -6.862 -32.834 -65.527  1.00 13.31           N  
ATOM   4345  CA  SER A 284      -7.989 -32.568 -66.409  1.00 13.31           C  
ATOM   4346  C   SER A 284      -9.354 -33.151 -66.055  1.00 13.31           C  
ATOM   4347  O   SER A 284     -10.371 -32.532 -66.376  1.00 13.31           O  
ATOM   4348  CB  SER A 284      -7.625 -33.038 -67.803  1.00 13.31           C  
ATOM   4349  OG  SER A 284      -7.451 -34.426 -67.836  1.00 13.31           O  
ATOM   4350  H   SER A 284      -5.991 -33.143 -65.934  1.00 13.31           H  
ATOM   4351  HA  SER A 284      -8.085 -31.492 -66.446  1.00 13.31           H  
ATOM   4352 1HB  SER A 284      -8.416 -32.754 -68.496  1.00 13.31           H  
ATOM   4353 2HB  SER A 284      -6.710 -32.546 -68.127  1.00 13.31           H  
ATOM   4354  HG  SER A 284      -8.246 -34.800 -67.440  1.00 13.31           H  
ATOM   4355  N   SER A 285      -9.425 -34.253 -65.313  1.00 13.32           N  
ATOM   4356  CA  SER A 285     -10.747 -34.800 -64.977  1.00 13.32           C  
ATOM   4357  C   SER A 285     -11.553 -33.839 -64.084  1.00 13.32           C  
ATOM   4358  O   SER A 285     -12.776 -33.962 -63.969  1.00 13.32           O  
ATOM   4359  CB  SER A 285     -10.631 -36.146 -64.290  1.00 13.32           C  
ATOM   4360  OG  SER A 285     -10.069 -36.022 -63.018  1.00 13.32           O  
ATOM   4361  H   SER A 285      -8.578 -34.719 -65.019  1.00 13.32           H  
ATOM   4362  HA  SER A 285     -11.303 -34.939 -65.904  1.00 13.32           H  
ATOM   4363 1HB  SER A 285     -11.622 -36.590 -64.207  1.00 13.32           H  
ATOM   4364 2HB  SER A 285     -10.028 -36.811 -64.898  1.00 13.32           H  
ATOM   4365  HG  SER A 285     -10.609 -35.365 -62.553  1.00 13.32           H  
ATOM   4366  N   SER A 286     -10.856 -32.900 -63.440  1.00 13.22           N  
ATOM   4367  CA  SER A 286     -11.454 -31.899 -62.578  1.00 13.22           C  
ATOM   4368  C   SER A 286     -10.890 -30.514 -62.897  1.00 13.22           C  
ATOM   4369  O   SER A 286     -10.795 -29.672 -62.003  1.00 13.22           O  
ATOM   4370  CB  SER A 286     -11.218 -32.238 -61.120  1.00 13.22           C  
ATOM   4371  OG  SER A 286     -11.806 -33.472 -60.786  1.00 13.22           O  
ATOM   4372  H   SER A 286      -9.845 -32.846 -63.581  1.00 13.22           H  
ATOM   4373  HA  SER A 286     -12.528 -31.878 -62.762  1.00 13.22           H  
ATOM   4374 1HB  SER A 286     -10.142 -32.278 -60.928  1.00 13.22           H  
ATOM   4375 2HB  SER A 286     -11.632 -31.450 -60.492  1.00 13.22           H  
ATOM   4376  HG  SER A 286     -12.728 -33.410 -61.065  1.00 13.22           H  
ATOM   4377  N   SER A 287     -10.598 -30.237 -64.178  1.00 13.03           N  
ATOM   4378  CA  SER A 287      -9.909 -28.994 -64.589  1.00 13.03           C  
ATOM   4379  C   SER A 287     -10.530 -27.668 -64.148  1.00 13.03           C  
ATOM   4380  O   SER A 287      -9.862 -26.636 -64.171  1.00 13.03           O  
ATOM   4381  CB  SER A 287      -9.836 -28.927 -66.100  1.00 13.03           C  
ATOM   4382  OG  SER A 287     -11.111 -28.770 -66.662  1.00 13.03           O  
ATOM   4383  H   SER A 287     -10.745 -30.963 -64.884  1.00 13.03           H  
ATOM   4384  HA  SER A 287      -8.893 -29.042 -64.187  1.00 13.03           H  
ATOM   4385 1HB  SER A 287      -9.200 -28.096 -66.395  1.00 13.03           H  
ATOM   4386 2HB  SER A 287      -9.401 -29.814 -66.481  1.00 13.03           H  
ATOM   4387  HG  SER A 287     -11.479 -27.951 -66.286  1.00 13.03           H  
ATOM   4388  N   ASP A 288     -11.794 -27.668 -63.768  1.00 12.78           N  
ATOM   4389  CA  ASP A 288     -12.437 -26.436 -63.335  1.00 12.78           C  
ATOM   4390  C   ASP A 288     -11.974 -25.976 -61.943  1.00 12.78           C  
ATOM   4391  O   ASP A 288     -12.081 -24.783 -61.615  1.00 12.78           O  
ATOM   4392  CB  ASP A 288     -13.952 -26.604 -63.353  1.00 12.78           C  
ATOM   4393  CG  ASP A 288     -14.498 -26.715 -64.771  1.00 12.78           C  
ATOM   4394  OD1 ASP A 288     -13.766 -26.421 -65.694  1.00 12.78           O  
ATOM   4395  OD2 ASP A 288     -15.630 -27.096 -64.926  1.00 12.78           O  
ATOM   4396  H   ASP A 288     -12.302 -28.539 -63.761  1.00 12.78           H  
ATOM   4397  HA  ASP A 288     -12.177 -25.653 -64.046  1.00 12.78           H  
ATOM   4398 1HB  ASP A 288     -14.220 -27.505 -62.809  1.00 12.78           H  
ATOM   4399 2HB  ASP A 288     -14.423 -25.758 -62.849  1.00 12.78           H  
ATOM   4400  N   TYR A 289     -11.476 -26.909 -61.113  1.00 12.55           N  
ATOM   4401  CA  TYR A 289     -11.109 -26.518 -59.757  1.00 12.55           C  
ATOM   4402  C   TYR A 289      -9.706 -27.004 -59.334  1.00 12.55           C  
ATOM   4403  O   TYR A 289      -9.335 -28.133 -59.629  1.00 12.55           O  
ATOM   4404  CB  TYR A 289     -12.128 -27.082 -58.761  1.00 12.55           C  
ATOM   4405  CG  TYR A 289     -13.535 -26.590 -58.978  1.00 12.55           C  
ATOM   4406  CD1 TYR A 289     -14.378 -27.273 -59.839  1.00 12.55           C  
ATOM   4407  CD2 TYR A 289     -13.979 -25.449 -58.336  1.00 12.55           C  
ATOM   4408  CE1 TYR A 289     -15.663 -26.820 -60.054  1.00 12.55           C  
ATOM   4409  CE2 TYR A 289     -15.265 -24.993 -58.550  1.00 12.55           C  
ATOM   4410  CZ  TYR A 289     -16.106 -25.675 -59.406  1.00 12.55           C  
ATOM   4411  OH  TYR A 289     -17.389 -25.222 -59.621  1.00 12.55           O  
ATOM   4412  H   TYR A 289     -11.344 -27.871 -61.430  1.00 12.55           H  
ATOM   4413  HA  TYR A 289     -11.173 -25.445 -59.730  1.00 12.55           H  
ATOM   4414 1HB  TYR A 289     -12.136 -28.171 -58.836  1.00 12.55           H  
ATOM   4415 2HB  TYR A 289     -11.827 -26.829 -57.744  1.00 12.55           H  
ATOM   4416  HD1 TYR A 289     -14.024 -28.171 -60.347  1.00 12.55           H  
ATOM   4417  HD2 TYR A 289     -13.312 -24.909 -57.663  1.00 12.55           H  
ATOM   4418  HE1 TYR A 289     -16.325 -27.360 -60.733  1.00 12.55           H  
ATOM   4419  HE2 TYR A 289     -15.615 -24.095 -58.046  1.00 12.55           H  
ATOM   4420  HH  TYR A 289     -17.544 -24.441 -59.087  1.00 12.55           H  
ATOM   4421  N   PRO A 290      -8.950 -26.174 -58.587  1.00 12.35           N  
ATOM   4422  CA  PRO A 290      -7.657 -26.439 -57.982  1.00 12.35           C  
ATOM   4423  C   PRO A 290      -7.807 -27.222 -56.677  1.00 12.35           C  
ATOM   4424  O   PRO A 290      -8.900 -27.299 -56.119  1.00 12.35           O  
ATOM   4425  CB  PRO A 290      -7.144 -25.030 -57.732  1.00 12.35           C  
ATOM   4426  CG  PRO A 290      -8.362 -24.233 -57.483  1.00 12.35           C  
ATOM   4427  CD  PRO A 290      -9.408 -24.810 -58.361  1.00 12.35           C  
ATOM   4428  HA  PRO A 290      -7.020 -26.977 -58.690  1.00 12.35           H  
ATOM   4429 1HB  PRO A 290      -6.485 -25.031 -56.876  1.00 12.35           H  
ATOM   4430 2HB  PRO A 290      -6.551 -24.687 -58.605  1.00 12.35           H  
ATOM   4431 1HG  PRO A 290      -8.616 -24.265 -56.410  1.00 12.35           H  
ATOM   4432 2HG  PRO A 290      -8.183 -23.196 -57.749  1.00 12.35           H  
ATOM   4433 1HD  PRO A 290     -10.370 -24.778 -57.824  1.00 12.35           H  
ATOM   4434 2HD  PRO A 290      -9.418 -24.264 -59.296  1.00 12.35           H  
ATOM   4435  N   SER A 291      -6.689 -27.760 -56.187  1.00 12.18           N  
ATOM   4436  CA  SER A 291      -6.649 -28.439 -54.892  1.00 12.18           C  
ATOM   4437  C   SER A 291      -5.919 -27.613 -53.815  1.00 12.18           C  
ATOM   4438  O   SER A 291      -4.714 -27.406 -53.911  1.00 12.18           O  
ATOM   4439  CB  SER A 291      -5.981 -29.792 -55.053  1.00 12.18           C  
ATOM   4440  OG  SER A 291      -5.849 -30.445 -53.819  1.00 12.18           O  
ATOM   4441  H   SER A 291      -5.838 -27.682 -56.721  1.00 12.18           H  
ATOM   4442  HA  SER A 291      -7.674 -28.597 -54.558  1.00 12.18           H  
ATOM   4443 1HB  SER A 291      -6.569 -30.407 -55.735  1.00 12.18           H  
ATOM   4444 2HB  SER A 291      -5.000 -29.656 -55.498  1.00 12.18           H  
ATOM   4445  HG  SER A 291      -5.289 -29.882 -53.278  1.00 12.18           H  
ATOM   4446  N   SER A 292      -6.669 -27.231 -52.770  1.00 12.05           N  
ATOM   4447  CA  SER A 292      -6.325 -26.393 -51.588  1.00 12.05           C  
ATOM   4448  C   SER A 292      -6.370 -24.885 -51.810  1.00 12.05           C  
ATOM   4449  O   SER A 292      -6.486 -24.398 -52.935  1.00 12.05           O  
ATOM   4450  CB  SER A 292      -4.894 -26.629 -51.091  1.00 12.05           C  
ATOM   4451  OG  SER A 292      -3.901 -26.055 -51.965  1.00 12.05           O  
ATOM   4452  H   SER A 292      -7.636 -27.525 -52.821  1.00 12.05           H  
ATOM   4453  HA  SER A 292      -7.028 -26.638 -50.790  1.00 12.05           H  
ATOM   4454 1HB  SER A 292      -4.783 -26.208 -50.096  1.00 12.05           H  
ATOM   4455 2HB  SER A 292      -4.719 -27.699 -51.005  1.00 12.05           H  
ATOM   4456  HG  SER A 292      -3.894 -26.615 -52.746  1.00 12.05           H  
ATOM   4457  N   ARG A 293      -6.232 -24.151 -50.691  1.00 11.97           N  
ATOM   4458  CA  ARG A 293      -6.241 -22.689 -50.665  1.00 11.97           C  
ATOM   4459  C   ARG A 293      -5.111 -22.091 -51.466  1.00 11.97           C  
ATOM   4460  O   ARG A 293      -5.291 -21.087 -52.153  1.00 11.97           O  
ATOM   4461  CB  ARG A 293      -6.120 -22.164 -49.242  1.00 11.97           C  
ATOM   4462  CG  ARG A 293      -6.193 -20.624 -49.101  1.00 11.97           C  
ATOM   4463  CD  ARG A 293      -6.031 -20.209 -47.675  1.00 11.97           C  
ATOM   4464  NE  ARG A 293      -6.056 -18.751 -47.473  1.00 11.97           N  
ATOM   4465  CZ  ARG A 293      -7.189 -18.017 -47.288  1.00 11.97           C  
ATOM   4466  NH1 ARG A 293      -8.359 -18.616 -47.287  1.00 11.97           N  
ATOM   4467  NH2 ARG A 293      -7.128 -16.714 -47.105  1.00 11.97           N  
ATOM   4468  H   ARG A 293      -6.135 -24.639 -49.813  1.00 11.97           H  
ATOM   4469  HA  ARG A 293      -7.187 -22.347 -51.086  1.00 11.97           H  
ATOM   4470 1HB  ARG A 293      -6.913 -22.588 -48.628  1.00 11.97           H  
ATOM   4471 2HB  ARG A 293      -5.170 -22.485 -48.816  1.00 11.97           H  
ATOM   4472 1HG  ARG A 293      -5.393 -20.166 -49.686  1.00 11.97           H  
ATOM   4473 2HG  ARG A 293      -7.158 -20.265 -49.458  1.00 11.97           H  
ATOM   4474 1HD  ARG A 293      -6.828 -20.648 -47.087  1.00 11.97           H  
ATOM   4475 2HD  ARG A 293      -5.072 -20.572 -47.323  1.00 11.97           H  
ATOM   4476  HE  ARG A 293      -5.149 -18.274 -47.464  1.00 11.97           H  
ATOM   4477 1HH1 ARG A 293      -8.415 -19.614 -47.424  1.00 11.97           H  
ATOM   4478 2HH1 ARG A 293      -9.208 -18.083 -47.150  1.00 11.97           H  
ATOM   4479 1HH2 ARG A 293      -6.237 -16.244 -47.107  1.00 11.97           H  
ATOM   4480 2HH2 ARG A 293      -7.987 -16.164 -46.970  1.00 11.97           H  
ATOM   4481  N   ARG A 294      -3.929 -22.692 -51.359  1.00 11.89           N  
ATOM   4482  CA  ARG A 294      -2.781 -22.143 -52.049  1.00 11.89           C  
ATOM   4483  C   ARG A 294      -2.971 -22.270 -53.544  1.00 11.89           C  
ATOM   4484  O   ARG A 294      -2.673 -21.335 -54.296  1.00 11.89           O  
ATOM   4485  CB  ARG A 294      -1.510 -22.855 -51.622  1.00 11.89           C  
ATOM   4486  CG  ARG A 294      -1.080 -22.568 -50.186  1.00 11.89           C  
ATOM   4487  CD  ARG A 294       0.140 -23.332 -49.798  1.00 11.89           C  
ATOM   4488  NE  ARG A 294       0.530 -23.069 -48.415  1.00 11.89           N  
ATOM   4489  CZ  ARG A 294       1.542 -23.684 -47.770  1.00 11.89           C  
ATOM   4490  NH1 ARG A 294       2.268 -24.591 -48.387  1.00 11.89           N  
ATOM   4491  NH2 ARG A 294       1.806 -23.372 -46.513  1.00 11.89           N  
ATOM   4492  H   ARG A 294      -3.836 -23.532 -50.806  1.00 11.89           H  
ATOM   4493  HA  ARG A 294      -2.692 -21.087 -51.796  1.00 11.89           H  
ATOM   4494 1HB  ARG A 294      -1.649 -23.933 -51.722  1.00 11.89           H  
ATOM   4495 2HB  ARG A 294      -0.692 -22.569 -52.282  1.00 11.89           H  
ATOM   4496 1HG  ARG A 294      -0.871 -21.503 -50.075  1.00 11.89           H  
ATOM   4497 2HG  ARG A 294      -1.889 -22.850 -49.510  1.00 11.89           H  
ATOM   4498 1HD  ARG A 294      -0.052 -24.400 -49.903  1.00 11.89           H  
ATOM   4499 2HD  ARG A 294       0.969 -23.047 -50.445  1.00 11.89           H  
ATOM   4500  HE  ARG A 294      -0.003 -22.381 -47.900  1.00 11.89           H  
ATOM   4501 1HH1 ARG A 294       2.068 -24.829 -49.348  1.00 11.89           H  
ATOM   4502 2HH1 ARG A 294       3.025 -25.048 -47.900  1.00 11.89           H  
ATOM   4503 1HH2 ARG A 294       1.246 -22.675 -46.037  1.00 11.89           H  
ATOM   4504 2HH2 ARG A 294       2.564 -23.829 -46.029  1.00 11.89           H  
ATOM   4505  N   GLU A 295      -3.512 -23.402 -53.994  1.00 11.78           N  
ATOM   4506  CA  GLU A 295      -3.684 -23.518 -55.435  1.00 11.78           C  
ATOM   4507  C   GLU A 295      -4.822 -22.596 -55.884  1.00 11.78           C  
ATOM   4508  O   GLU A 295      -4.763 -22.016 -56.974  1.00 11.78           O  
ATOM   4509  CB  GLU A 295      -3.875 -24.965 -55.847  1.00 11.78           C  
ATOM   4510  CG  GLU A 295      -2.622 -25.855 -55.600  1.00 11.78           C  
ATOM   4511  CD  GLU A 295      -1.396 -25.428 -56.371  1.00 11.78           C  
ATOM   4512  OE1 GLU A 295      -1.505 -25.279 -57.553  1.00 11.78           O  
ATOM   4513  OE2 GLU A 295      -0.349 -25.233 -55.769  1.00 11.78           O  
ATOM   4514  H   GLU A 295      -3.770 -24.170 -53.356  1.00 11.78           H  
ATOM   4515  HA  GLU A 295      -2.777 -23.175 -55.920  1.00 11.78           H  
ATOM   4516 1HB  GLU A 295      -4.717 -25.376 -55.306  1.00 11.78           H  
ATOM   4517 2HB  GLU A 295      -4.107 -25.015 -56.909  1.00 11.78           H  
ATOM   4518 1HG  GLU A 295      -2.394 -25.831 -54.534  1.00 11.78           H  
ATOM   4519 2HG  GLU A 295      -2.870 -26.884 -55.863  1.00 11.78           H  
ATOM   4520  N   TYR A 296      -5.843 -22.430 -55.035  1.00 11.61           N  
ATOM   4521  CA  TYR A 296      -6.939 -21.532 -55.356  1.00 11.61           C  
ATOM   4522  C   TYR A 296      -6.408 -20.115 -55.508  1.00 11.61           C  
ATOM   4523  O   TYR A 296      -6.800 -19.393 -56.428  1.00 11.61           O  
ATOM   4524  CB  TYR A 296      -8.069 -21.570 -54.337  1.00 11.61           C  
ATOM   4525  CG  TYR A 296      -9.243 -20.757 -54.841  1.00 11.61           C  
ATOM   4526  CD1 TYR A 296     -10.064 -21.321 -55.805  1.00 11.61           C  
ATOM   4527  CD2 TYR A 296      -9.491 -19.470 -54.392  1.00 11.61           C  
ATOM   4528  CE1 TYR A 296     -11.114 -20.622 -56.331  1.00 11.61           C  
ATOM   4529  CE2 TYR A 296     -10.559 -18.760 -54.920  1.00 11.61           C  
ATOM   4530  CZ  TYR A 296     -11.370 -19.338 -55.898  1.00 11.61           C  
ATOM   4531  OH  TYR A 296     -12.433 -18.651 -56.459  1.00 11.61           O  
ATOM   4532  H   TYR A 296      -5.875 -22.957 -54.162  1.00 11.61           H  
ATOM   4533  HA  TYR A 296      -7.347 -21.810 -56.316  1.00 11.61           H  
ATOM   4534 1HB  TYR A 296      -8.389 -22.601 -54.166  1.00 11.61           H  
ATOM   4535 2HB  TYR A 296      -7.732 -21.155 -53.388  1.00 11.61           H  
ATOM   4536  HD1 TYR A 296      -9.870 -22.321 -56.157  1.00 11.61           H  
ATOM   4537  HD2 TYR A 296      -8.846 -19.018 -53.636  1.00 11.61           H  
ATOM   4538  HE1 TYR A 296     -11.740 -21.082 -57.097  1.00 11.61           H  
ATOM   4539  HE2 TYR A 296     -10.752 -17.749 -54.575  1.00 11.61           H  
ATOM   4540  HH  TYR A 296     -12.517 -17.768 -56.063  1.00 11.61           H  
ATOM   4541  N   ALA A 297      -5.533 -19.698 -54.592  1.00 11.36           N  
ATOM   4542  CA  ALA A 297      -4.947 -18.370 -54.651  1.00 11.36           C  
ATOM   4543  C   ALA A 297      -4.209 -18.164 -55.974  1.00 11.36           C  
ATOM   4544  O   ALA A 297      -4.271 -17.085 -56.560  1.00 11.36           O  
ATOM   4545  CB  ALA A 297      -3.991 -18.170 -53.492  1.00 11.36           C  
ATOM   4546  H   ALA A 297      -5.274 -20.319 -53.828  1.00 11.36           H  
ATOM   4547  HA  ALA A 297      -5.747 -17.643 -54.583  1.00 11.36           H  
ATOM   4548 1HB  ALA A 297      -3.572 -17.165 -53.535  1.00 11.36           H  
ATOM   4549 2HB  ALA A 297      -4.528 -18.307 -52.553  1.00 11.36           H  
ATOM   4550 3HB  ALA A 297      -3.189 -18.902 -53.559  1.00 11.36           H  
ATOM   4551  N   GLN A 298      -3.537 -19.209 -56.462  1.00 11.04           N  
ATOM   4552  CA  GLN A 298      -2.826 -19.146 -57.737  1.00 11.04           C  
ATOM   4553  C   GLN A 298      -3.769 -19.109 -58.958  1.00 11.04           C  
ATOM   4554  O   GLN A 298      -3.466 -18.446 -59.954  1.00 11.04           O  
ATOM   4555  CB  GLN A 298      -1.870 -20.330 -57.850  1.00 11.04           C  
ATOM   4556  CG  GLN A 298      -0.696 -20.285 -56.881  1.00 11.04           C  
ATOM   4557  CD  GLN A 298       0.080 -21.577 -56.925  1.00 11.04           C  
ATOM   4558  OE1 GLN A 298       0.851 -21.844 -57.857  1.00 11.04           O  
ATOM   4559  NE2 GLN A 298      -0.156 -22.395 -55.914  1.00 11.04           N  
ATOM   4560  H   GLN A 298      -3.489 -20.069 -55.911  1.00 11.04           H  
ATOM   4561  HA  GLN A 298      -2.237 -18.230 -57.746  1.00 11.04           H  
ATOM   4562 1HB  GLN A 298      -2.415 -21.253 -57.662  1.00 11.04           H  
ATOM   4563 2HB  GLN A 298      -1.476 -20.386 -58.862  1.00 11.04           H  
ATOM   4564 1HG  GLN A 298      -0.034 -19.464 -57.152  1.00 11.04           H  
ATOM   4565 2HG  GLN A 298      -1.079 -20.145 -55.872  1.00 11.04           H  
ATOM   4566 1HE2 GLN A 298       0.247 -23.336 -55.879  1.00 11.04           H  
ATOM   4567 2HE2 GLN A 298      -0.808 -22.116 -55.197  1.00 11.04           H  
ATOM   4568  N   GLN A 299      -4.904 -19.824 -58.892  1.00 10.62           N  
ATOM   4569  CA  GLN A 299      -5.857 -19.882 -60.015  1.00 10.62           C  
ATOM   4570  C   GLN A 299      -6.330 -18.486 -60.421  1.00 10.62           C  
ATOM   4571  O   GLN A 299      -6.728 -17.679 -59.575  1.00 10.62           O  
ATOM   4572  CB  GLN A 299      -7.095 -20.745 -59.673  1.00 10.62           C  
ATOM   4573  CG  GLN A 299      -8.094 -20.933 -60.874  1.00 10.62           C  
ATOM   4574  CD  GLN A 299      -9.362 -21.792 -60.563  1.00 10.62           C  
ATOM   4575  OE1 GLN A 299      -9.906 -21.759 -59.455  1.00 10.62           O  
ATOM   4576  NE2 GLN A 299      -9.816 -22.571 -61.563  1.00 10.62           N  
ATOM   4577  H   GLN A 299      -5.085 -20.376 -58.053  1.00 10.62           H  
ATOM   4578  HA  GLN A 299      -5.350 -20.326 -60.870  1.00 10.62           H  
ATOM   4579 1HB  GLN A 299      -6.764 -21.732 -59.339  1.00 10.62           H  
ATOM   4580 2HB  GLN A 299      -7.635 -20.291 -58.841  1.00 10.62           H  
ATOM   4581 1HG  GLN A 299      -8.443 -19.947 -61.186  1.00 10.62           H  
ATOM   4582 2HG  GLN A 299      -7.560 -21.407 -61.695  1.00 10.62           H  
ATOM   4583 1HE2 GLN A 299     -10.645 -23.179 -61.444  1.00 10.62           H  
ATOM   4584 2HE2 GLN A 299      -9.348 -22.573 -62.446  1.00 10.62           H  
ATOM   4585  N   GLU A 300      -6.319 -18.210 -61.717  1.00 10.06           N  
ATOM   4586  CA  GLU A 300      -6.741 -16.915 -62.246  1.00 10.06           C  
ATOM   4587  C   GLU A 300      -8.228 -16.612 -62.036  1.00 10.06           C  
ATOM   4588  O   GLU A 300      -9.076 -17.495 -62.158  1.00 10.06           O  
ATOM   4589  CB  GLU A 300      -6.449 -16.865 -63.748  1.00 10.06           C  
ATOM   4590  CG  GLU A 300      -4.975 -16.839 -64.127  1.00 10.06           C  
ATOM   4591  CD  GLU A 300      -4.763 -16.905 -65.626  1.00 10.06           C  
ATOM   4592  OE1 GLU A 300      -5.725 -17.068 -66.341  1.00 10.06           O  
ATOM   4593  OE2 GLU A 300      -3.647 -16.772 -66.050  1.00 10.06           O  
ATOM   4594  H   GLU A 300      -5.980 -18.911 -62.361  1.00 10.06           H  
ATOM   4595  HA  GLU A 300      -6.160 -16.143 -61.742  1.00 10.06           H  
ATOM   4596 1HB  GLU A 300      -6.902 -17.729 -64.233  1.00 10.06           H  
ATOM   4597 2HB  GLU A 300      -6.912 -15.973 -64.172  1.00 10.06           H  
ATOM   4598 1HG  GLU A 300      -4.535 -15.918 -63.751  1.00 10.06           H  
ATOM   4599 2HG  GLU A 300      -4.462 -17.677 -63.650  1.00 10.06           H  
ATOM   4600  N   SER A 301      -8.523 -15.340 -61.767  1.00  9.32           N  
ATOM   4601  CA  SER A 301      -9.882 -14.804 -61.660  1.00  9.32           C  
ATOM   4602  C   SER A 301      -9.867 -13.315 -61.860  1.00  9.32           C  
ATOM   4603  O   SER A 301      -8.929 -12.635 -61.455  1.00  9.32           O  
ATOM   4604  CB  SER A 301     -10.545 -15.059 -60.326  1.00  9.32           C  
ATOM   4605  OG  SER A 301     -11.841 -14.434 -60.292  1.00  9.32           O  
ATOM   4606  H   SER A 301      -7.753 -14.698 -61.655  1.00  9.32           H  
ATOM   4607  HA  SER A 301     -10.493 -15.251 -62.445  1.00  9.32           H  
ATOM   4608 1HB  SER A 301     -10.647 -16.133 -60.168  1.00  9.32           H  
ATOM   4609 2HB  SER A 301      -9.926 -14.662 -59.527  1.00  9.32           H  
ATOM   4610  HG  SER A 301     -12.296 -14.809 -59.527  1.00  9.32           H  
ATOM   4611  N   GLY A 302     -10.927 -12.798 -62.452  1.00  8.40           N  
ATOM   4612  CA  GLY A 302     -11.061 -11.363 -62.606  1.00  8.40           C  
ATOM   4613  C   GLY A 302     -11.129 -10.611 -61.273  1.00  8.40           C  
ATOM   4614  O   GLY A 302     -10.671  -9.470 -61.201  1.00  8.40           O  
ATOM   4615  H   GLY A 302     -11.659 -13.413 -62.774  1.00  8.40           H  
ATOM   4616 1HA  GLY A 302     -10.219 -10.988 -63.187  1.00  8.40           H  
ATOM   4617 2HA  GLY A 302     -11.959 -11.149 -63.185  1.00  8.40           H  
ATOM   4618  N   ASP A 303     -11.773 -11.208 -60.247  1.00  7.35           N  
ATOM   4619  CA  ASP A 303     -11.916 -10.510 -58.955  1.00  7.35           C  
ATOM   4620  C   ASP A 303     -12.536 -11.413 -57.862  1.00  7.35           C  
ATOM   4621  O   ASP A 303     -13.762 -11.430 -57.697  1.00  7.35           O  
ATOM   4622  CB  ASP A 303     -12.802  -9.242 -59.118  1.00  7.35           C  
ATOM   4623  CG  ASP A 303     -12.844  -8.300 -57.889  1.00  7.35           C  
ATOM   4624  OD1 ASP A 303     -12.262  -8.613 -56.888  1.00  7.35           O  
ATOM   4625  OD2 ASP A 303     -13.452  -7.247 -57.985  1.00  7.35           O  
ATOM   4626  H   ASP A 303     -12.067 -12.184 -60.347  1.00  7.35           H  
ATOM   4627  HA  ASP A 303     -10.924 -10.207 -58.619  1.00  7.35           H  
ATOM   4628 1HB  ASP A 303     -12.484  -8.650 -59.963  1.00  7.35           H  
ATOM   4629 2HB  ASP A 303     -13.824  -9.560 -59.327  1.00  7.35           H  
ATOM   4630  N   HIS A 304     -11.733 -12.126 -57.069  1.00  6.30           N  
ATOM   4631  CA  HIS A 304     -12.340 -12.979 -56.032  1.00  6.30           C  
ATOM   4632  C   HIS A 304     -12.740 -12.223 -54.773  1.00  6.30           C  
ATOM   4633  O   HIS A 304     -12.078 -12.323 -53.748  1.00  6.30           O  
ATOM   4634  CB  HIS A 304     -11.430 -14.122 -55.596  1.00  6.30           C  
ATOM   4635  CG  HIS A 304     -12.159 -15.111 -54.709  1.00  6.30           C  
ATOM   4636  ND1 HIS A 304     -12.964 -16.126 -55.206  1.00  6.30           N  
ATOM   4637  CD2 HIS A 304     -12.227 -15.207 -53.362  1.00  6.30           C  
ATOM   4638  CE1 HIS A 304     -13.494 -16.796 -54.185  1.00  6.30           C  
ATOM   4639  NE2 HIS A 304     -13.057 -16.262 -53.066  1.00  6.30           N  
ATOM   4640  H   HIS A 304     -10.730 -12.087 -57.190  1.00  6.30           H  
ATOM   4641  HA  HIS A 304     -13.252 -13.424 -56.433  1.00  6.30           H  
ATOM   4642 1HB  HIS A 304     -11.063 -14.644 -56.471  1.00  6.30           H  
ATOM   4643 2HB  HIS A 304     -10.574 -13.725 -55.048  1.00  6.30           H  
ATOM   4644  HD2 HIS A 304     -11.729 -14.568 -52.644  1.00  6.30           H  
ATOM   4645  HE1 HIS A 304     -14.172 -17.647 -54.261  1.00  6.30           H  
ATOM   4646  HE2 HIS A 304     -13.295 -16.567 -52.133  1.00  6.30           H  
ATOM   4647  N   ARG A 305     -13.852 -11.524 -54.836  1.00  5.35           N  
ATOM   4648  CA  ARG A 305     -14.317 -10.715 -53.712  1.00  5.35           C  
ATOM   4649  C   ARG A 305     -14.739 -11.580 -52.521  1.00  5.35           C  
ATOM   4650  O   ARG A 305     -15.196 -12.711 -52.695  1.00  5.35           O  
ATOM   4651  CB  ARG A 305     -15.487  -9.849 -54.134  1.00  5.35           C  
ATOM   4652  CG  ARG A 305     -15.130  -8.802 -55.165  1.00  5.35           C  
ATOM   4653  CD  ARG A 305     -16.268  -7.926 -55.519  1.00  5.35           C  
ATOM   4654  NE  ARG A 305     -15.894  -6.961 -56.537  1.00  5.35           N  
ATOM   4655  CZ  ARG A 305     -16.687  -5.992 -57.017  1.00  5.35           C  
ATOM   4656  NH1 ARG A 305     -17.916  -5.845 -56.560  1.00  5.35           N  
ATOM   4657  NH2 ARG A 305     -16.221  -5.188 -57.951  1.00  5.35           N  
ATOM   4658  H   ARG A 305     -14.323 -11.501 -55.741  1.00  5.35           H  
ATOM   4659  HA  ARG A 305     -13.499 -10.066 -53.397  1.00  5.35           H  
ATOM   4660 1HB  ARG A 305     -16.269 -10.477 -54.557  1.00  5.35           H  
ATOM   4661 2HB  ARG A 305     -15.903  -9.344 -53.262  1.00  5.35           H  
ATOM   4662 1HG  ARG A 305     -14.307  -8.183 -54.805  1.00  5.35           H  
ATOM   4663 2HG  ARG A 305     -14.813  -9.313 -56.076  1.00  5.35           H  
ATOM   4664 1HD  ARG A 305     -17.083  -8.532 -55.908  1.00  5.35           H  
ATOM   4665 2HD  ARG A 305     -16.602  -7.381 -54.638  1.00  5.35           H  
ATOM   4666  HE  ARG A 305     -14.941  -7.034 -56.941  1.00  5.35           H  
ATOM   4667 1HH1 ARG A 305     -18.263  -6.466 -55.843  1.00  5.35           H  
ATOM   4668 2HH1 ARG A 305     -18.507  -5.113 -56.925  1.00  5.35           H  
ATOM   4669 1HH2 ARG A 305     -15.267  -5.318 -58.293  1.00  5.35           H  
ATOM   4670 2HH2 ARG A 305     -16.799  -4.455 -58.325  1.00  5.35           H  
ATOM   4671  N   VAL A 306     -14.622 -11.025 -51.311  1.00  4.55           N  
ATOM   4672  CA  VAL A 306     -15.041 -11.723 -50.094  1.00  4.55           C  
ATOM   4673  C   VAL A 306     -16.148 -10.968 -49.391  1.00  4.55           C  
ATOM   4674  O   VAL A 306     -16.084  -9.748 -49.238  1.00  4.55           O  
ATOM   4675  CB  VAL A 306     -13.850 -11.890 -49.115  1.00  4.55           C  
ATOM   4676  CG1 VAL A 306     -13.236 -10.523 -48.773  1.00  4.55           C  
ATOM   4677  CG2 VAL A 306     -14.310 -12.562 -47.817  1.00  4.55           C  
ATOM   4678  H   VAL A 306     -14.238 -10.096 -51.233  1.00  4.55           H  
ATOM   4679  HA  VAL A 306     -15.409 -12.712 -50.368  1.00  4.55           H  
ATOM   4680  HB  VAL A 306     -13.106 -12.503 -49.581  1.00  4.55           H  
ATOM   4681 1HG1 VAL A 306     -12.398 -10.659 -48.093  1.00  4.55           H  
ATOM   4682 2HG1 VAL A 306     -12.887 -10.039 -49.684  1.00  4.55           H  
ATOM   4683 3HG1 VAL A 306     -13.989  -9.898 -48.293  1.00  4.55           H  
ATOM   4684 1HG2 VAL A 306     -13.461 -12.685 -47.152  1.00  4.55           H  
ATOM   4685 2HG2 VAL A 306     -15.057 -11.946 -47.320  1.00  4.55           H  
ATOM   4686 3HG2 VAL A 306     -14.737 -13.538 -48.040  1.00  4.55           H  
ATOM   4687  N   LYS A 307     -17.163 -11.706 -48.968  1.00  3.90           N  
ATOM   4688  CA  LYS A 307     -18.285 -11.122 -48.263  1.00  3.90           C  
ATOM   4689  C   LYS A 307     -18.103 -11.237 -46.754  1.00  3.90           C  
ATOM   4690  O   LYS A 307     -17.691 -12.279 -46.236  1.00  3.90           O  
ATOM   4691  CB  LYS A 307     -19.580 -11.802 -48.702  1.00  3.90           C  
ATOM   4692  CG  LYS A 307     -19.947 -11.586 -50.163  1.00  3.90           C  
ATOM   4693  CD  LYS A 307     -21.253 -12.297 -50.514  1.00  3.90           C  
ATOM   4694  CE  LYS A 307     -21.627 -12.092 -51.976  1.00  3.90           C  
ATOM   4695  NZ  LYS A 307     -22.891 -12.796 -52.328  1.00  3.90           N  
ATOM   4696  H   LYS A 307     -17.148 -12.700 -49.142  1.00  3.90           H  
ATOM   4697  HA  LYS A 307     -18.342 -10.063 -48.515  1.00  3.90           H  
ATOM   4698 1HB  LYS A 307     -19.492 -12.868 -48.560  1.00  3.90           H  
ATOM   4699 2HB  LYS A 307     -20.407 -11.449 -48.087  1.00  3.90           H  
ATOM   4700 1HG  LYS A 307     -20.059 -10.520 -50.359  1.00  3.90           H  
ATOM   4701 2HG  LYS A 307     -19.152 -11.974 -50.800  1.00  3.90           H  
ATOM   4702 1HD  LYS A 307     -21.143 -13.366 -50.324  1.00  3.90           H  
ATOM   4703 2HD  LYS A 307     -22.057 -11.916 -49.885  1.00  3.90           H  
ATOM   4704 1HE  LYS A 307     -21.750 -11.027 -52.166  1.00  3.90           H  
ATOM   4705 2HE  LYS A 307     -20.823 -12.473 -52.606  1.00  3.90           H  
ATOM   4706 1HZ  LYS A 307     -23.105 -12.637 -53.303  1.00  3.90           H  
ATOM   4707 2HZ  LYS A 307     -22.782 -13.787 -52.165  1.00  3.90           H  
ATOM   4708 3HZ  LYS A 307     -23.644 -12.442 -51.756  1.00  3.90           H  
ATOM   4709  N   ILE A 308     -18.493 -10.192 -46.045  1.00  3.40           N  
ATOM   4710  CA  ILE A 308     -18.384 -10.207 -44.600  1.00  3.40           C  
ATOM   4711  C   ILE A 308     -19.289 -11.242 -43.951  1.00  3.40           C  
ATOM   4712  O   ILE A 308     -18.854 -11.930 -43.034  1.00  3.40           O  
ATOM   4713  CB  ILE A 308     -18.680  -8.822 -44.024  1.00  3.40           C  
ATOM   4714  CG1 ILE A 308     -17.578  -7.873 -44.439  1.00  3.40           C  
ATOM   4715  CG2 ILE A 308     -18.771  -8.901 -42.519  1.00  3.40           C  
ATOM   4716  CD1 ILE A 308     -17.873  -6.431 -44.163  1.00  3.40           C  
ATOM   4717  H   ILE A 308     -18.829  -9.365 -46.517  1.00  3.40           H  
ATOM   4718  HA  ILE A 308     -17.358 -10.456 -44.343  1.00  3.40           H  
ATOM   4719  HB  ILE A 308     -19.619  -8.447 -44.426  1.00  3.40           H  
ATOM   4720 1HG1 ILE A 308     -16.689  -8.143 -43.911  1.00  3.40           H  
ATOM   4721 2HG1 ILE A 308     -17.395  -7.988 -45.508  1.00  3.40           H  
ATOM   4722 1HG2 ILE A 308     -18.978  -7.911 -42.116  1.00  3.40           H  
ATOM   4723 2HG2 ILE A 308     -19.576  -9.578 -42.246  1.00  3.40           H  
ATOM   4724 3HG2 ILE A 308     -17.830  -9.268 -42.113  1.00  3.40           H  
ATOM   4725 1HD1 ILE A 308     -17.030  -5.819 -44.484  1.00  3.40           H  
ATOM   4726 2HD1 ILE A 308     -18.769  -6.131 -44.708  1.00  3.40           H  
ATOM   4727 3HD1 ILE A 308     -18.034  -6.293 -43.095  1.00  3.40           H  
ATOM   4728  N   TRP A 309     -20.546 -11.343 -44.395  1.00  3.01           N  
ATOM   4729  CA  TRP A 309     -21.472 -12.314 -43.805  1.00  3.01           C  
ATOM   4730  C   TRP A 309     -20.837 -13.697 -43.564  1.00  3.01           C  
ATOM   4731  O   TRP A 309     -20.808 -14.130 -42.412  1.00  3.01           O  
ATOM   4732  CB  TRP A 309     -22.799 -12.428 -44.581  1.00  3.01           C  
ATOM   4733  CG  TRP A 309     -23.806 -13.380 -43.912  1.00  3.01           C  
ATOM   4734  CD1 TRP A 309     -24.676 -13.004 -42.934  1.00  3.01           C  
ATOM   4735  CD2 TRP A 309     -24.066 -14.812 -44.136  1.00  3.01           C  
ATOM   4736  NE1 TRP A 309     -25.444 -14.071 -42.535  1.00  3.01           N  
ATOM   4737  CE2 TRP A 309     -25.088 -15.179 -43.254  1.00  3.01           C  
ATOM   4738  CE3 TRP A 309     -23.528 -15.790 -44.989  1.00  3.01           C  
ATOM   4739  CZ2 TRP A 309     -25.583 -16.473 -43.200  1.00  3.01           C  
ATOM   4740  CZ3 TRP A 309     -24.023 -17.081 -44.928  1.00  3.01           C  
ATOM   4741  CH2 TRP A 309     -25.023 -17.414 -44.057  1.00  3.01           C  
ATOM   4742  H   TRP A 309     -20.854 -10.746 -45.147  1.00  3.01           H  
ATOM   4743  HA  TRP A 309     -21.750 -11.929 -42.823  1.00  3.01           H  
ATOM   4744 1HB  TRP A 309     -23.264 -11.443 -44.598  1.00  3.01           H  
ATOM   4745 2HB  TRP A 309     -22.663 -12.705 -45.601  1.00  3.01           H  
ATOM   4746  HD1 TRP A 309     -24.750 -11.999 -42.523  1.00  3.01           H  
ATOM   4747  HE1 TRP A 309     -26.159 -14.047 -41.820  1.00  3.01           H  
ATOM   4748  HE3 TRP A 309     -22.753 -15.558 -45.681  1.00  3.01           H  
ATOM   4749  HZ2 TRP A 309     -26.377 -16.759 -42.510  1.00  3.01           H  
ATOM   4750  HZ3 TRP A 309     -23.594 -17.828 -45.596  1.00  3.01           H  
ATOM   4751  HH2 TRP A 309     -25.388 -18.441 -44.037  1.00  3.01           H  
ATOM   4752  N   PRO A 310     -20.370 -14.465 -44.587  1.00  2.74           N  
ATOM   4753  CA  PRO A 310     -19.790 -15.768 -44.370  1.00  2.74           C  
ATOM   4754  C   PRO A 310     -18.525 -15.706 -43.527  1.00  2.74           C  
ATOM   4755  O   PRO A 310     -18.246 -16.649 -42.801  1.00  2.74           O  
ATOM   4756  CB  PRO A 310     -19.501 -16.265 -45.790  1.00  2.74           C  
ATOM   4757  CG  PRO A 310     -19.405 -15.026 -46.622  1.00  2.74           C  
ATOM   4758  CD  PRO A 310     -20.381 -14.054 -46.001  1.00  2.74           C  
ATOM   4759  HA  PRO A 310     -20.541 -16.409 -43.886  1.00  2.74           H  
ATOM   4760 1HB  PRO A 310     -18.565 -16.849 -45.795  1.00  2.74           H  
ATOM   4761 2HB  PRO A 310     -20.303 -16.941 -46.121  1.00  2.74           H  
ATOM   4762 1HG  PRO A 310     -18.370 -14.655 -46.607  1.00  2.74           H  
ATOM   4763 2HG  PRO A 310     -19.643 -15.252 -47.670  1.00  2.74           H  
ATOM   4764 1HD  PRO A 310     -20.024 -13.079 -46.132  1.00  2.74           H  
ATOM   4765 2HD  PRO A 310     -21.339 -14.192 -46.471  1.00  2.74           H  
ATOM   4766  N   ILE A 311     -17.807 -14.575 -43.497  1.00  2.54           N  
ATOM   4767  CA  ILE A 311     -16.641 -14.548 -42.617  1.00  2.54           C  
ATOM   4768  C   ILE A 311     -17.088 -14.492 -41.178  1.00  2.54           C  
ATOM   4769  O   ILE A 311     -16.500 -15.125 -40.286  1.00  2.54           O  
ATOM   4770  CB  ILE A 311     -15.709 -13.384 -42.880  1.00  2.54           C  
ATOM   4771  CG1 ILE A 311     -15.132 -13.503 -44.284  1.00  2.54           C  
ATOM   4772  CG2 ILE A 311     -14.639 -13.390 -41.796  1.00  2.54           C  
ATOM   4773  CD1 ILE A 311     -14.391 -14.789 -44.515  1.00  2.54           C  
ATOM   4774  H   ILE A 311     -18.007 -13.770 -44.102  1.00  2.54           H  
ATOM   4775  HA  ILE A 311     -16.078 -15.470 -42.762  1.00  2.54           H  
ATOM   4776  HB  ILE A 311     -16.267 -12.449 -42.842  1.00  2.54           H  
ATOM   4777 1HG1 ILE A 311     -15.944 -13.448 -44.999  1.00  2.54           H  
ATOM   4778 2HG1 ILE A 311     -14.453 -12.671 -44.463  1.00  2.54           H  
ATOM   4779 1HG2 ILE A 311     -13.944 -12.586 -41.948  1.00  2.54           H  
ATOM   4780 2HG2 ILE A 311     -15.106 -13.286 -40.817  1.00  2.54           H  
ATOM   4781 3HG2 ILE A 311     -14.114 -14.331 -41.842  1.00  2.54           H  
ATOM   4782 1HD1 ILE A 311     -14.015 -14.810 -45.536  1.00  2.54           H  
ATOM   4783 2HD1 ILE A 311     -13.562 -14.866 -43.820  1.00  2.54           H  
ATOM   4784 3HD1 ILE A 311     -15.068 -15.636 -44.361  1.00  2.54           H  
ATOM   4785  N   VAL A 312     -18.126 -13.706 -40.946  1.00  2.40           N  
ATOM   4786  CA  VAL A 312     -18.682 -13.602 -39.627  1.00  2.40           C  
ATOM   4787  C   VAL A 312     -19.206 -14.947 -39.197  1.00  2.40           C  
ATOM   4788  O   VAL A 312     -18.866 -15.414 -38.116  1.00  2.40           O  
ATOM   4789  CB  VAL A 312     -19.817 -12.574 -39.605  1.00  2.40           C  
ATOM   4790  CG1 VAL A 312     -20.537 -12.635 -38.317  1.00  2.40           C  
ATOM   4791  CG2 VAL A 312     -19.249 -11.248 -39.769  1.00  2.40           C  
ATOM   4792  H   VAL A 312     -18.543 -13.188 -41.721  1.00  2.40           H  
ATOM   4793  HA  VAL A 312     -17.901 -13.283 -38.939  1.00  2.40           H  
ATOM   4794  HB  VAL A 312     -20.513 -12.785 -40.406  1.00  2.40           H  
ATOM   4795 1HG1 VAL A 312     -21.341 -11.902 -38.309  1.00  2.40           H  
ATOM   4796 2HG1 VAL A 312     -20.954 -13.628 -38.215  1.00  2.40           H  
ATOM   4797 3HG1 VAL A 312     -19.847 -12.431 -37.498  1.00  2.40           H  
ATOM   4798 1HG2 VAL A 312     -20.039 -10.502 -39.764  1.00  2.40           H  
ATOM   4799 2HG2 VAL A 312     -18.600 -11.092 -38.951  1.00  2.40           H  
ATOM   4800 3HG2 VAL A 312     -18.702 -11.201 -40.696  1.00  2.40           H  
ATOM   4801  N   GLU A 313     -19.960 -15.624 -40.060  1.00  2.30           N  
ATOM   4802  CA  GLU A 313     -20.488 -16.915 -39.655  1.00  2.30           C  
ATOM   4803  C   GLU A 313     -19.401 -17.970 -39.454  1.00  2.30           C  
ATOM   4804  O   GLU A 313     -19.459 -18.728 -38.486  1.00  2.30           O  
ATOM   4805  CB  GLU A 313     -21.525 -17.407 -40.657  1.00  2.30           C  
ATOM   4806  CG  GLU A 313     -22.832 -16.624 -40.633  1.00  2.30           C  
ATOM   4807  CD  GLU A 313     -23.562 -16.689 -39.280  1.00  2.30           C  
ATOM   4808  OE1 GLU A 313     -23.777 -17.780 -38.766  1.00  2.30           O  
ATOM   4809  OE2 GLU A 313     -23.908 -15.646 -38.767  1.00  2.30           O  
ATOM   4810  H   GLU A 313     -20.195 -15.214 -40.966  1.00  2.30           H  
ATOM   4811  HA  GLU A 313     -20.995 -16.777 -38.701  1.00  2.30           H  
ATOM   4812 1HB  GLU A 313     -21.114 -17.323 -41.664  1.00  2.30           H  
ATOM   4813 2HB  GLU A 313     -21.739 -18.453 -40.480  1.00  2.30           H  
ATOM   4814 1HG  GLU A 313     -22.631 -15.580 -40.886  1.00  2.30           H  
ATOM   4815 2HG  GLU A 313     -23.474 -17.034 -41.396  1.00  2.30           H  
ATOM   4816  N   GLU A 314     -18.370 -17.994 -40.303  1.00  2.22           N  
ATOM   4817  CA  GLU A 314     -17.305 -18.971 -40.100  1.00  2.22           C  
ATOM   4818  C   GLU A 314     -16.607 -18.721 -38.774  1.00  2.22           C  
ATOM   4819  O   GLU A 314     -16.262 -19.658 -38.054  1.00  2.22           O  
ATOM   4820  CB  GLU A 314     -16.271 -18.937 -41.240  1.00  2.22           C  
ATOM   4821  CG  GLU A 314     -16.745 -19.510 -42.599  1.00  2.22           C  
ATOM   4822  CD  GLU A 314     -15.724 -19.344 -43.723  1.00  2.22           C  
ATOM   4823  OE1 GLU A 314     -14.720 -18.701 -43.515  1.00  2.22           O  
ATOM   4824  OE2 GLU A 314     -15.959 -19.870 -44.789  1.00  2.22           O  
ATOM   4825  H   GLU A 314     -18.336 -17.368 -41.104  1.00  2.22           H  
ATOM   4826  HA  GLU A 314     -17.751 -19.964 -40.064  1.00  2.22           H  
ATOM   4827 1HB  GLU A 314     -15.971 -17.899 -41.411  1.00  2.22           H  
ATOM   4828 2HB  GLU A 314     -15.380 -19.484 -40.933  1.00  2.22           H  
ATOM   4829 1HG  GLU A 314     -16.949 -20.572 -42.474  1.00  2.22           H  
ATOM   4830 2HG  GLU A 314     -17.674 -19.034 -42.885  1.00  2.22           H  
ATOM   4831  N   SER A 315     -16.418 -17.450 -38.422  1.00  2.16           N  
ATOM   4832  CA  SER A 315     -15.768 -17.137 -37.167  1.00  2.16           C  
ATOM   4833  C   SER A 315     -16.675 -17.450 -35.968  1.00  2.16           C  
ATOM   4834  O   SER A 315     -16.254 -18.116 -35.017  1.00  2.16           O  
ATOM   4835  CB  SER A 315     -15.405 -15.669 -37.152  1.00  2.16           C  
ATOM   4836  OG  SER A 315     -14.475 -15.379 -38.158  1.00  2.16           O  
ATOM   4837  H   SER A 315     -16.693 -16.691 -39.049  1.00  2.16           H  
ATOM   4838  HA  SER A 315     -14.861 -17.738 -37.091  1.00  2.16           H  
ATOM   4839 1HB  SER A 315     -16.306 -15.072 -37.302  1.00  2.16           H  
ATOM   4840 2HB  SER A 315     -14.993 -15.410 -36.181  1.00  2.16           H  
ATOM   4841  HG  SER A 315     -15.001 -15.292 -38.985  1.00  2.16           H  
ATOM   4842  N   LEU A 316     -17.949 -17.035 -36.045  1.00  2.10           N  
ATOM   4843  CA  LEU A 316     -18.897 -17.196 -34.940  1.00  2.10           C  
ATOM   4844  C   LEU A 316     -19.204 -18.656 -34.644  1.00  2.10           C  
ATOM   4845  O   LEU A 316     -19.448 -19.028 -33.498  1.00  2.10           O  
ATOM   4846  CB  LEU A 316     -20.248 -16.505 -35.222  1.00  2.10           C  
ATOM   4847  CG  LEU A 316     -20.286 -14.961 -35.310  1.00  2.10           C  
ATOM   4848  CD1 LEU A 316     -21.680 -14.565 -35.684  1.00  2.10           C  
ATOM   4849  CD2 LEU A 316     -19.865 -14.314 -34.039  1.00  2.10           C  
ATOM   4850  H   LEU A 316     -18.254 -16.537 -36.873  1.00  2.10           H  
ATOM   4851  HA  LEU A 316     -18.449 -16.746 -34.061  1.00  2.10           H  
ATOM   4852 1HB  LEU A 316     -20.625 -16.885 -36.178  1.00  2.10           H  
ATOM   4853 2HB  LEU A 316     -20.955 -16.805 -34.449  1.00  2.10           H  
ATOM   4854  HG  LEU A 316     -19.629 -14.633 -36.079  1.00  2.10           H  
ATOM   4855 1HD1 LEU A 316     -21.731 -13.485 -35.785  1.00  2.10           H  
ATOM   4856 2HD1 LEU A 316     -21.952 -15.040 -36.634  1.00  2.10           H  
ATOM   4857 3HD1 LEU A 316     -22.370 -14.890 -34.911  1.00  2.10           H  
ATOM   4858 1HD2 LEU A 316     -19.912 -13.234 -34.161  1.00  2.10           H  
ATOM   4859 2HD2 LEU A 316     -20.529 -14.609 -33.230  1.00  2.10           H  
ATOM   4860 3HD2 LEU A 316     -18.847 -14.607 -33.813  1.00  2.10           H  
ATOM   4861  N   GLN A 317     -19.186 -19.491 -35.674  1.00  2.00           N  
ATOM   4862  CA  GLN A 317     -19.503 -20.901 -35.523  1.00  2.00           C  
ATOM   4863  C   GLN A 317     -18.282 -21.742 -35.135  1.00  2.00           C  
ATOM   4864  O   GLN A 317     -18.388 -22.966 -35.014  1.00  2.00           O  
ATOM   4865  CB  GLN A 317     -20.118 -21.445 -36.819  1.00  2.00           C  
ATOM   4866  CG  GLN A 317     -21.489 -20.824 -37.191  1.00  2.00           C  
ATOM   4867  CD  GLN A 317     -22.031 -21.366 -38.519  1.00  2.00           C  
ATOM   4868  OE1 GLN A 317     -21.638 -22.461 -38.940  1.00  2.00           O  
ATOM   4869  NE2 GLN A 317     -22.922 -20.623 -39.187  1.00  2.00           N  
ATOM   4870  H   GLN A 317     -18.997 -19.137 -36.613  1.00  2.00           H  
ATOM   4871  HA  GLN A 317     -20.240 -21.001 -34.727  1.00  2.00           H  
ATOM   4872 1HB  GLN A 317     -19.428 -21.253 -37.646  1.00  2.00           H  
ATOM   4873 2HB  GLN A 317     -20.235 -22.525 -36.736  1.00  2.00           H  
ATOM   4874 1HG  GLN A 317     -22.215 -21.050 -36.410  1.00  2.00           H  
ATOM   4875 2HG  GLN A 317     -21.377 -19.746 -37.289  1.00  2.00           H  
ATOM   4876 1HE2 GLN A 317     -23.292 -20.950 -40.053  1.00  2.00           H  
ATOM   4877 2HE2 GLN A 317     -23.232 -19.707 -38.834  1.00  2.00           H  
ATOM   4878  N   GLY A 318     -17.115 -21.115 -34.959  1.00  1.87           N  
ATOM   4879  CA  GLY A 318     -15.937 -21.889 -34.617  1.00  1.87           C  
ATOM   4880  C   GLY A 318     -15.989 -22.281 -33.141  1.00  1.87           C  
ATOM   4881  O   GLY A 318     -16.783 -21.717 -32.376  1.00  1.87           O  
ATOM   4882  H   GLY A 318     -17.036 -20.102 -35.055  1.00  1.87           H  
ATOM   4883 1HA  GLY A 318     -15.895 -22.772 -35.251  1.00  1.87           H  
ATOM   4884 2HA  GLY A 318     -15.055 -21.284 -34.826  1.00  1.87           H  
ATOM   4885  N   PRO A 319     -15.134 -23.224 -32.707  1.00  1.72           N  
ATOM   4886  CA  PRO A 319     -15.052 -23.745 -31.352  1.00  1.72           C  
ATOM   4887  C   PRO A 319     -14.643 -22.728 -30.297  1.00  1.72           C  
ATOM   4888  O   PRO A 319     -14.995 -22.879 -29.127  1.00  1.72           O  
ATOM   4889  CB  PRO A 319     -13.991 -24.844 -31.491  1.00  1.72           C  
ATOM   4890  CG  PRO A 319     -13.178 -24.462 -32.714  1.00  1.72           C  
ATOM   4891  CD  PRO A 319     -14.164 -23.806 -33.649  1.00  1.72           C  
ATOM   4892  HA  PRO A 319     -16.015 -24.201 -31.093  1.00  1.72           H  
ATOM   4893 1HB  PRO A 319     -13.380 -24.890 -30.578  1.00  1.72           H  
ATOM   4894 2HB  PRO A 319     -14.479 -25.825 -31.596  1.00  1.72           H  
ATOM   4895 1HG  PRO A 319     -12.355 -23.793 -32.420  1.00  1.72           H  
ATOM   4896 2HG  PRO A 319     -12.715 -25.359 -33.152  1.00  1.72           H  
ATOM   4897 1HD  PRO A 319     -13.650 -23.034 -34.232  1.00  1.72           H  
ATOM   4898 2HD  PRO A 319     -14.647 -24.564 -34.288  1.00  1.72           H  
ATOM   4899  N   ALA A 320     -13.944 -21.662 -30.697  1.00  1.56           N  
ATOM   4900  CA  ALA A 320     -13.538 -20.676 -29.704  1.00  1.56           C  
ATOM   4901  C   ALA A 320     -14.752 -19.909 -29.215  1.00  1.56           C  
ATOM   4902  O   ALA A 320     -15.007 -19.803 -28.010  1.00  1.56           O  
ATOM   4903  CB  ALA A 320     -12.513 -19.717 -30.283  1.00  1.56           C  
ATOM   4904  H   ALA A 320     -13.672 -21.550 -31.661  1.00  1.56           H  
ATOM   4905  HA  ALA A 320     -13.104 -21.205 -28.860  1.00  1.56           H  
ATOM   4906 1HB  ALA A 320     -12.225 -19.005 -29.518  1.00  1.56           H  
ATOM   4907 2HB  ALA A 320     -11.633 -20.270 -30.617  1.00  1.56           H  
ATOM   4908 3HB  ALA A 320     -12.945 -19.183 -31.128  1.00  1.56           H  
ATOM   4909  N   LEU A 321     -15.538 -19.411 -30.166  1.00  1.41           N  
ATOM   4910  CA  LEU A 321     -16.720 -18.676 -29.788  1.00  1.41           C  
ATOM   4911  C   LEU A 321     -17.745 -19.610 -29.214  1.00  1.41           C  
ATOM   4912  O   LEU A 321     -18.424 -19.244 -28.261  1.00  1.41           O  
ATOM   4913  CB  LEU A 321     -17.343 -17.844 -30.898  1.00  1.41           C  
ATOM   4914  CG  LEU A 321     -18.538 -17.051 -30.345  1.00  1.41           C  
ATOM   4915  CD1 LEU A 321     -18.072 -16.171 -29.208  1.00  1.41           C  
ATOM   4916  CD2 LEU A 321     -19.178 -16.237 -31.364  1.00  1.41           C  
ATOM   4917  H   LEU A 321     -15.312 -19.541 -31.143  1.00  1.41           H  
ATOM   4918  HA  LEU A 321     -16.446 -17.987 -29.005  1.00  1.41           H  
ATOM   4919 1HB  LEU A 321     -16.607 -17.151 -31.303  1.00  1.41           H  
ATOM   4920 2HB  LEU A 321     -17.692 -18.505 -31.696  1.00  1.41           H  
ATOM   4921  HG  LEU A 321     -19.236 -17.744 -29.976  1.00  1.41           H  
ATOM   4922 1HD1 LEU A 321     -18.921 -15.637 -28.783  1.00  1.41           H  
ATOM   4923 2HD1 LEU A 321     -17.632 -16.785 -28.463  1.00  1.41           H  
ATOM   4924 3HD1 LEU A 321     -17.337 -15.454 -29.569  1.00  1.41           H  
ATOM   4925 1HD2 LEU A 321     -20.020 -15.700 -30.928  1.00  1.41           H  
ATOM   4926 2HD2 LEU A 321     -18.461 -15.537 -31.754  1.00  1.41           H  
ATOM   4927 3HD2 LEU A 321     -19.535 -16.878 -32.143  1.00  1.41           H  
ATOM   4928  N   SER A 322     -17.884 -20.808 -29.789  1.00  1.28           N  
ATOM   4929  CA  SER A 322     -18.891 -21.727 -29.300  1.00  1.28           C  
ATOM   4930  C   SER A 322     -18.648 -22.018 -27.823  1.00  1.28           C  
ATOM   4931  O   SER A 322     -19.592 -22.033 -27.029  1.00  1.28           O  
ATOM   4932  CB  SER A 322     -18.844 -23.019 -30.089  1.00  1.28           C  
ATOM   4933  OG  SER A 322     -19.181 -22.804 -31.436  1.00  1.28           O  
ATOM   4934  H   SER A 322     -17.312 -21.084 -30.588  1.00  1.28           H  
ATOM   4935  HA  SER A 322     -19.872 -21.267 -29.417  1.00  1.28           H  
ATOM   4936 1HB  SER A 322     -17.852 -23.438 -30.021  1.00  1.28           H  
ATOM   4937 2HB  SER A 322     -19.532 -23.737 -29.648  1.00  1.28           H  
ATOM   4938  HG  SER A 322     -18.435 -22.281 -31.821  1.00  1.28           H  
ATOM   4939  N   ALA A 323     -17.379 -22.199 -27.431  1.00  1.18           N  
ATOM   4940  CA  ALA A 323     -17.066 -22.431 -26.031  1.00  1.18           C  
ATOM   4941  C   ALA A 323     -17.490 -21.259 -25.165  1.00  1.18           C  
ATOM   4942  O   ALA A 323     -18.125 -21.441 -24.121  1.00  1.18           O  
ATOM   4943  CB  ALA A 323     -15.584 -22.623 -25.874  1.00  1.18           C  
ATOM   4944  H   ALA A 323     -16.618 -22.206 -28.111  1.00  1.18           H  
ATOM   4945  HA  ALA A 323     -17.599 -23.317 -25.700  1.00  1.18           H  
ATOM   4946 1HB  ALA A 323     -15.356 -22.811 -24.832  1.00  1.18           H  
ATOM   4947 2HB  ALA A 323     -15.251 -23.442 -26.470  1.00  1.18           H  
ATOM   4948 3HB  ALA A 323     -15.071 -21.725 -26.206  1.00  1.18           H  
ATOM   4949  N   MET A 324     -17.224 -20.040 -25.642  1.00  1.09           N  
ATOM   4950  CA  MET A 324     -17.599 -18.862 -24.882  1.00  1.09           C  
ATOM   4951  C   MET A 324     -19.114 -18.705 -24.797  1.00  1.09           C  
ATOM   4952  O   MET A 324     -19.642 -18.341 -23.749  1.00  1.09           O  
ATOM   4953  CB  MET A 324     -16.950 -17.631 -25.499  1.00  1.09           C  
ATOM   4954  CG  MET A 324     -15.463 -17.575 -25.289  1.00  1.09           C  
ATOM   4955  SD  MET A 324     -14.700 -16.036 -25.801  1.00  1.09           S  
ATOM   4956  CE  MET A 324     -14.399 -16.249 -27.543  1.00  1.09           C  
ATOM   4957  H   MET A 324     -16.708 -19.934 -26.520  1.00  1.09           H  
ATOM   4958  HA  MET A 324     -17.219 -18.979 -23.868  1.00  1.09           H  
ATOM   4959 1HB  MET A 324     -17.126 -17.648 -26.550  1.00  1.09           H  
ATOM   4960 2HB  MET A 324     -17.400 -16.727 -25.093  1.00  1.09           H  
ATOM   4961 1HG  MET A 324     -15.224 -17.757 -24.240  1.00  1.09           H  
ATOM   4962 2HG  MET A 324     -15.020 -18.372 -25.882  1.00  1.09           H  
ATOM   4963 1HE  MET A 324     -13.904 -15.357 -27.933  1.00  1.09           H  
ATOM   4964 2HE  MET A 324     -13.759 -17.121 -27.700  1.00  1.09           H  
ATOM   4965 3HE  MET A 324     -15.325 -16.386 -28.049  1.00  1.09           H  
ATOM   4966  N   LEU A 325     -19.824 -19.010 -25.884  1.00  1.04           N  
ATOM   4967  CA  LEU A 325     -21.279 -18.888 -25.890  1.00  1.04           C  
ATOM   4968  C   LEU A 325     -21.903 -19.910 -24.970  1.00  1.04           C  
ATOM   4969  O   LEU A 325     -22.871 -19.604 -24.275  1.00  1.04           O  
ATOM   4970  CB  LEU A 325     -21.833 -19.052 -27.296  1.00  1.04           C  
ATOM   4971  CG  LEU A 325     -21.496 -17.931 -28.230  1.00  1.04           C  
ATOM   4972  CD1 LEU A 325     -21.949 -18.306 -29.630  1.00  1.04           C  
ATOM   4973  CD2 LEU A 325     -22.146 -16.650 -27.768  1.00  1.04           C  
ATOM   4974  H   LEU A 325     -19.344 -19.306 -26.727  1.00  1.04           H  
ATOM   4975  HA  LEU A 325     -21.542 -17.898 -25.531  1.00  1.04           H  
ATOM   4976 1HB  LEU A 325     -21.427 -19.971 -27.719  1.00  1.04           H  
ATOM   4977 2HB  LEU A 325     -22.917 -19.140 -27.243  1.00  1.04           H  
ATOM   4978  HG  LEU A 325     -20.442 -17.787 -28.222  1.00  1.04           H  
ATOM   4979 1HD1 LEU A 325     -21.697 -17.509 -30.324  1.00  1.04           H  
ATOM   4980 2HD1 LEU A 325     -21.447 -19.225 -29.937  1.00  1.04           H  
ATOM   4981 3HD1 LEU A 325     -23.025 -18.460 -29.635  1.00  1.04           H  
ATOM   4982 1HD2 LEU A 325     -21.877 -15.842 -28.451  1.00  1.04           H  
ATOM   4983 2HD2 LEU A 325     -23.229 -16.773 -27.757  1.00  1.04           H  
ATOM   4984 3HD2 LEU A 325     -21.797 -16.409 -26.764  1.00  1.04           H  
ATOM   4985  N   LEU A 326     -21.341 -21.117 -24.929  1.00  0.99           N  
ATOM   4986  CA  LEU A 326     -21.828 -22.125 -24.002  1.00  0.99           C  
ATOM   4987  C   LEU A 326     -21.659 -21.592 -22.606  1.00  0.99           C  
ATOM   4988  O   LEU A 326     -22.597 -21.596 -21.810  1.00  0.99           O  
ATOM   4989  CB  LEU A 326     -21.072 -23.438 -24.119  1.00  0.99           C  
ATOM   4990  CG  LEU A 326     -21.473 -24.475 -23.068  1.00  0.99           C  
ATOM   4991  CD1 LEU A 326     -22.945 -24.830 -23.238  1.00  0.99           C  
ATOM   4992  CD2 LEU A 326     -20.582 -25.684 -23.182  1.00  0.99           C  
ATOM   4993  H   LEU A 326     -20.561 -21.344 -25.551  1.00  0.99           H  
ATOM   4994  HA  LEU A 326     -22.886 -22.295 -24.191  1.00  0.99           H  
ATOM   4995 1HB  LEU A 326     -21.245 -23.860 -25.105  1.00  0.99           H  
ATOM   4996 2HB  LEU A 326     -20.001 -23.245 -24.013  1.00  0.99           H  
ATOM   4997  HG  LEU A 326     -21.349 -24.040 -22.082  1.00  0.99           H  
ATOM   4998 1HD1 LEU A 326     -23.236 -25.549 -22.475  1.00  0.99           H  
ATOM   4999 2HD1 LEU A 326     -23.549 -23.926 -23.133  1.00  0.99           H  
ATOM   5000 3HD1 LEU A 326     -23.103 -25.259 -24.225  1.00  0.99           H  
ATOM   5001 1HD2 LEU A 326     -20.856 -26.415 -22.420  1.00  0.99           H  
ATOM   5002 2HD2 LEU A 326     -20.697 -26.128 -24.168  1.00  0.99           H  
ATOM   5003 3HD2 LEU A 326     -19.545 -25.374 -23.034  1.00  0.99           H  
ATOM   5004  N   GLY A 327     -20.452 -21.118 -22.320  1.00  0.96           N  
ATOM   5005  CA  GLY A 327     -20.144 -20.575 -21.022  1.00  0.96           C  
ATOM   5006  C   GLY A 327     -21.158 -19.510 -20.646  1.00  0.96           C  
ATOM   5007  O   GLY A 327     -21.778 -19.598 -19.587  1.00  0.96           O  
ATOM   5008  H   GLY A 327     -19.716 -21.145 -23.028  1.00  0.96           H  
ATOM   5009 1HA  GLY A 327     -20.155 -21.374 -20.284  1.00  0.96           H  
ATOM   5010 2HA  GLY A 327     -19.139 -20.162 -21.034  1.00  0.96           H  
ATOM   5011  N   VAL A 328     -21.368 -18.514 -21.508  1.00  0.94           N  
ATOM   5012  CA  VAL A 328     -22.308 -17.454 -21.177  1.00  0.94           C  
ATOM   5013  C   VAL A 328     -23.717 -17.998 -20.990  1.00  0.94           C  
ATOM   5014  O   VAL A 328     -24.375 -17.686 -19.999  1.00  0.94           O  
ATOM   5015  CB  VAL A 328     -22.327 -16.348 -22.257  1.00  0.94           C  
ATOM   5016  CG1 VAL A 328     -23.487 -15.376 -21.986  1.00  0.94           C  
ATOM   5017  CG2 VAL A 328     -20.994 -15.580 -22.240  1.00  0.94           C  
ATOM   5018  H   VAL A 328     -20.849 -18.485 -22.384  1.00  0.94           H  
ATOM   5019  HA  VAL A 328     -21.988 -17.001 -20.245  1.00  0.94           H  
ATOM   5020  HB  VAL A 328     -22.480 -16.808 -23.238  1.00  0.94           H  
ATOM   5021 1HG1 VAL A 328     -23.503 -14.604 -22.753  1.00  0.94           H  
ATOM   5022 2HG1 VAL A 328     -24.428 -15.924 -22.003  1.00  0.94           H  
ATOM   5023 3HG1 VAL A 328     -23.357 -14.919 -21.030  1.00  0.94           H  
ATOM   5024 1HG2 VAL A 328     -21.008 -14.807 -23.006  1.00  0.94           H  
ATOM   5025 2HG2 VAL A 328     -20.846 -15.124 -21.263  1.00  0.94           H  
ATOM   5026 3HG2 VAL A 328     -20.180 -16.270 -22.439  1.00  0.94           H  
ATOM   5027  N   ALA A 329     -24.170 -18.864 -21.889  1.00  0.93           N  
ATOM   5028  CA  ALA A 329     -25.514 -19.403 -21.780  1.00  0.93           C  
ATOM   5029  C   ALA A 329     -25.722 -20.102 -20.452  1.00  0.93           C  
ATOM   5030  O   ALA A 329     -26.789 -20.003 -19.853  1.00  0.93           O  
ATOM   5031  CB  ALA A 329     -25.769 -20.382 -22.903  1.00  0.93           C  
ATOM   5032  H   ALA A 329     -23.590 -19.137 -22.679  1.00  0.93           H  
ATOM   5033  HA  ALA A 329     -26.216 -18.577 -21.849  1.00  0.93           H  
ATOM   5034 1HB  ALA A 329     -26.783 -20.766 -22.828  1.00  0.93           H  
ATOM   5035 2HB  ALA A 329     -25.635 -19.877 -23.859  1.00  0.93           H  
ATOM   5036 3HB  ALA A 329     -25.057 -21.206 -22.825  1.00  0.93           H  
ATOM   5037  N   LEU A 330     -24.700 -20.797 -19.972  1.00  0.94           N  
ATOM   5038  CA  LEU A 330     -24.805 -21.477 -18.702  1.00  0.94           C  
ATOM   5039  C   LEU A 330     -24.721 -20.465 -17.561  1.00  0.94           C  
ATOM   5040  O   LEU A 330     -25.503 -20.524 -16.606  1.00  0.94           O  
ATOM   5041  CB  LEU A 330     -23.651 -22.474 -18.578  1.00  0.94           C  
ATOM   5042  CG  LEU A 330     -23.642 -23.666 -19.534  1.00  0.94           C  
ATOM   5043  CD1 LEU A 330     -22.310 -24.407 -19.368  1.00  0.94           C  
ATOM   5044  CD2 LEU A 330     -24.816 -24.562 -19.248  1.00  0.94           C  
ATOM   5045  H   LEU A 330     -23.839 -20.874 -20.517  1.00  0.94           H  
ATOM   5046  HA  LEU A 330     -25.759 -21.995 -18.652  1.00  0.94           H  
ATOM   5047 1HB  LEU A 330     -22.747 -21.926 -18.796  1.00  0.94           H  
ATOM   5048 2HB  LEU A 330     -23.603 -22.844 -17.557  1.00  0.94           H  
ATOM   5049  HG  LEU A 330     -23.711 -23.317 -20.554  1.00  0.94           H  
ATOM   5050 1HD1 LEU A 330     -22.275 -25.254 -20.051  1.00  0.94           H  
ATOM   5051 2HD1 LEU A 330     -21.487 -23.723 -19.594  1.00  0.94           H  
ATOM   5052 3HD1 LEU A 330     -22.215 -24.762 -18.345  1.00  0.94           H  
ATOM   5053 1HD2 LEU A 330     -24.800 -25.408 -19.936  1.00  0.94           H  
ATOM   5054 2HD2 LEU A 330     -24.755 -24.926 -18.223  1.00  0.94           H  
ATOM   5055 3HD2 LEU A 330     -25.740 -24.000 -19.382  1.00  0.94           H  
ATOM   5056  N   GLY A 331     -23.801 -19.507 -17.701  1.00  0.98           N  
ATOM   5057  CA  GLY A 331     -23.504 -18.475 -16.716  1.00  0.98           C  
ATOM   5058  C   GLY A 331     -24.708 -17.610 -16.395  1.00  0.98           C  
ATOM   5059  O   GLY A 331     -24.898 -17.183 -15.260  1.00  0.98           O  
ATOM   5060  H   GLY A 331     -23.230 -19.516 -18.541  1.00  0.98           H  
ATOM   5061 1HA  GLY A 331     -23.130 -18.939 -15.811  1.00  0.98           H  
ATOM   5062 2HA  GLY A 331     -22.696 -17.854 -17.094  1.00  0.98           H  
ATOM   5063  N   LEU A 332     -25.564 -17.407 -17.387  1.00  1.07           N  
ATOM   5064  CA  LEU A 332     -26.775 -16.616 -17.233  1.00  1.07           C  
ATOM   5065  C   LEU A 332     -27.749 -17.209 -16.221  1.00  1.07           C  
ATOM   5066  O   LEU A 332     -28.656 -16.508 -15.760  1.00  1.07           O  
ATOM   5067  CB  LEU A 332     -27.470 -16.445 -18.581  1.00  1.07           C  
ATOM   5068  CG  LEU A 332     -26.743 -15.553 -19.592  1.00  1.07           C  
ATOM   5069  CD1 LEU A 332     -27.439 -15.634 -20.923  1.00  1.07           C  
ATOM   5070  CD2 LEU A 332     -26.710 -14.153 -19.092  1.00  1.07           C  
ATOM   5071  H   LEU A 332     -25.328 -17.773 -18.310  1.00  1.07           H  
ATOM   5072  HA  LEU A 332     -26.480 -15.628 -16.887  1.00  1.07           H  
ATOM   5073 1HB  LEU A 332     -27.571 -17.432 -19.037  1.00  1.07           H  
ATOM   5074 2HB  LEU A 332     -28.466 -16.039 -18.416  1.00  1.07           H  
ATOM   5075  HG  LEU A 332     -25.745 -15.884 -19.705  1.00  1.07           H  
ATOM   5076 1HD1 LEU A 332     -26.916 -15.007 -21.645  1.00  1.07           H  
ATOM   5077 2HD1 LEU A 332     -27.436 -16.663 -21.264  1.00  1.07           H  
ATOM   5078 3HD1 LEU A 332     -28.466 -15.289 -20.818  1.00  1.07           H  
ATOM   5079 1HD2 LEU A 332     -26.179 -13.549 -19.815  1.00  1.07           H  
ATOM   5080 2HD2 LEU A 332     -27.725 -13.776 -18.969  1.00  1.07           H  
ATOM   5081 3HD2 LEU A 332     -26.200 -14.114 -18.140  1.00  1.07           H  
ATOM   5082  N   PHE A 333     -27.636 -18.509 -15.937  1.00  1.22           N  
ATOM   5083  CA  PHE A 333     -28.545 -19.158 -15.005  1.00  1.22           C  
ATOM   5084  C   PHE A 333     -27.795 -19.759 -13.809  1.00  1.22           C  
ATOM   5085  O   PHE A 333     -28.358 -19.946 -12.726  1.00  1.22           O  
ATOM   5086  CB  PHE A 333     -29.291 -20.241 -15.762  1.00  1.22           C  
ATOM   5087  CG  PHE A 333     -29.948 -19.676 -16.979  1.00  1.22           C  
ATOM   5088  CD1 PHE A 333     -29.390 -19.920 -18.210  1.00  1.22           C  
ATOM   5089  CD2 PHE A 333     -31.075 -18.879 -16.905  1.00  1.22           C  
ATOM   5090  CE1 PHE A 333     -29.934 -19.392 -19.359  1.00  1.22           C  
ATOM   5091  CE2 PHE A 333     -31.632 -18.342 -18.054  1.00  1.22           C  
ATOM   5092  CZ  PHE A 333     -31.055 -18.601 -19.285  1.00  1.22           C  
ATOM   5093  H   PHE A 333     -26.881 -19.059 -16.346  1.00  1.22           H  
ATOM   5094  HA  PHE A 333     -29.256 -18.419 -14.630  1.00  1.22           H  
ATOM   5095 1HB  PHE A 333     -28.590 -21.021 -16.072  1.00  1.22           H  
ATOM   5096 2HB  PHE A 333     -30.048 -20.693 -15.128  1.00  1.22           H  
ATOM   5097  HD1 PHE A 333     -28.495 -20.541 -18.262  1.00  1.22           H  
ATOM   5098  HD2 PHE A 333     -31.520 -18.669 -15.932  1.00  1.22           H  
ATOM   5099  HE1 PHE A 333     -29.464 -19.601 -20.323  1.00  1.22           H  
ATOM   5100  HE2 PHE A 333     -32.518 -17.714 -17.989  1.00  1.22           H  
ATOM   5101  HZ  PHE A 333     -31.485 -18.180 -20.190  1.00  1.22           H  
ATOM   5102  N   ALA A 334     -26.528 -20.095 -14.034  1.00  1.44           N  
ATOM   5103  CA  ALA A 334     -25.664 -20.768 -13.070  1.00  1.44           C  
ATOM   5104  C   ALA A 334     -25.280 -19.928 -11.856  1.00  1.44           C  
ATOM   5105  O   ALA A 334     -25.164 -18.702 -11.934  1.00  1.44           O  
ATOM   5106  CB  ALA A 334     -24.399 -21.200 -13.757  1.00  1.44           C  
ATOM   5107  H   ALA A 334     -26.135 -19.922 -14.953  1.00  1.44           H  
ATOM   5108  HA  ALA A 334     -26.197 -21.648 -12.711  1.00  1.44           H  
ATOM   5109 1HB  ALA A 334     -23.819 -21.718 -13.050  1.00  1.44           H  
ATOM   5110 2HB  ALA A 334     -24.634 -21.847 -14.598  1.00  1.44           H  
ATOM   5111 3HB  ALA A 334     -23.871 -20.328 -14.109  1.00  1.44           H  
ATOM   5112  N   ARG A 335     -25.061 -20.614 -10.730  1.00  1.73           N  
ATOM   5113  CA  ARG A 335     -24.523 -19.996  -9.517  1.00  1.73           C  
ATOM   5114  C   ARG A 335     -22.978 -20.101  -9.500  1.00  1.73           C  
ATOM   5115  O   ARG A 335     -22.462 -21.225  -9.481  1.00  1.73           O  
ATOM   5116  CB  ARG A 335     -25.081 -20.676  -8.279  1.00  1.73           C  
ATOM   5117  CG  ARG A 335     -24.544 -20.148  -6.944  1.00  1.73           C  
ATOM   5118  CD  ARG A 335     -25.189 -20.832  -5.776  1.00  1.73           C  
ATOM   5119  NE  ARG A 335     -24.597 -20.434  -4.495  1.00  1.73           N  
ATOM   5120  CZ  ARG A 335     -25.056 -20.817  -3.283  1.00  1.73           C  
ATOM   5121  NH1 ARG A 335     -26.125 -21.582  -3.194  1.00  1.73           N  
ATOM   5122  NH2 ARG A 335     -24.431 -20.425  -2.185  1.00  1.73           N  
ATOM   5123  H   ARG A 335     -25.239 -21.609 -10.732  1.00  1.73           H  
ATOM   5124  HA  ARG A 335     -24.867 -18.972  -9.496  1.00  1.73           H  
ATOM   5125 1HB  ARG A 335     -26.164 -20.576  -8.266  1.00  1.73           H  
ATOM   5126 2HB  ARG A 335     -24.849 -21.744  -8.323  1.00  1.73           H  
ATOM   5127 1HG  ARG A 335     -23.467 -20.317  -6.895  1.00  1.73           H  
ATOM   5128 2HG  ARG A 335     -24.745 -19.081  -6.872  1.00  1.73           H  
ATOM   5129 1HD  ARG A 335     -26.249 -20.580  -5.751  1.00  1.73           H  
ATOM   5130 2HD  ARG A 335     -25.075 -21.912  -5.880  1.00  1.73           H  
ATOM   5131  HE  ARG A 335     -23.767 -19.851  -4.513  1.00  1.73           H  
ATOM   5132 1HH1 ARG A 335     -26.599 -21.884  -4.033  1.00  1.73           H  
ATOM   5133 2HH1 ARG A 335     -26.469 -21.874  -2.288  1.00  1.73           H  
ATOM   5134 1HH2 ARG A 335     -23.586 -19.828  -2.249  1.00  1.73           H  
ATOM   5135 2HH2 ARG A 335     -24.769 -20.712  -1.283  1.00  1.73           H  
ATOM   5136  N   PRO A 336     -22.233 -18.976  -9.441  1.00  2.06           N  
ATOM   5137  CA  PRO A 336     -20.776 -18.884  -9.425  1.00  2.06           C  
ATOM   5138  C   PRO A 336     -20.072 -19.810  -8.468  1.00  2.06           C  
ATOM   5139  O   PRO A 336     -19.163 -20.542  -8.847  1.00  2.06           O  
ATOM   5140  CB  PRO A 336     -20.561 -17.432  -8.977  1.00  2.06           C  
ATOM   5141  CG  PRO A 336     -21.733 -16.692  -9.528  1.00  2.06           C  
ATOM   5142  CD  PRO A 336     -22.896 -17.639  -9.367  1.00  2.06           C  
ATOM   5143  HA  PRO A 336     -20.385 -19.057 -10.427  1.00  2.06           H  
ATOM   5144 1HB  PRO A 336     -20.497 -17.369  -7.882  1.00  2.06           H  
ATOM   5145 2HB  PRO A 336     -19.603 -17.064  -9.371  1.00  2.06           H  
ATOM   5146 1HG  PRO A 336     -21.875 -15.763  -8.959  1.00  2.06           H  
ATOM   5147 2HG  PRO A 336     -21.555 -16.387 -10.547  1.00  2.06           H  
ATOM   5148 1HD  PRO A 336     -23.398 -17.484  -8.403  1.00  2.06           H  
ATOM   5149 2HD  PRO A 336     -23.558 -17.472 -10.238  1.00  2.06           H  
ATOM   5150  N   GLU A 337     -20.478 -19.768  -7.207  1.00  2.36           N  
ATOM   5151  CA  GLU A 337     -19.760 -20.504  -6.186  1.00  2.36           C  
ATOM   5152  C   GLU A 337     -19.761 -22.016  -6.386  1.00  2.36           C  
ATOM   5153  O   GLU A 337     -18.721 -22.661  -6.283  1.00  2.36           O  
ATOM   5154  CB  GLU A 337     -20.384 -20.164  -4.836  1.00  2.36           C  
ATOM   5155  CG  GLU A 337     -20.164 -18.722  -4.393  1.00  2.36           C  
ATOM   5156  CD  GLU A 337     -20.906 -18.366  -3.110  1.00  2.36           C  
ATOM   5157  OE1 GLU A 337     -21.603 -19.212  -2.577  1.00  2.36           O  
ATOM   5158  OE2 GLU A 337     -20.791 -17.242  -2.681  1.00  2.36           O  
ATOM   5159  H   GLU A 337     -21.256 -19.184  -6.943  1.00  2.36           H  
ATOM   5160  HA  GLU A 337     -18.721 -20.169  -6.198  1.00  2.36           H  
ATOM   5161 1HB  GLU A 337     -21.461 -20.327  -4.885  1.00  2.36           H  
ATOM   5162 2HB  GLU A 337     -19.986 -20.823  -4.065  1.00  2.36           H  
ATOM   5163 1HG  GLU A 337     -19.095 -18.565  -4.237  1.00  2.36           H  
ATOM   5164 2HG  GLU A 337     -20.486 -18.052  -5.191  1.00  2.36           H  
ATOM   5165  N   SER A 338     -20.909 -22.584  -6.753  1.00  2.57           N  
ATOM   5166  CA  SER A 338     -20.971 -24.028  -6.934  1.00  2.57           C  
ATOM   5167  C   SER A 338     -20.247 -24.458  -8.194  1.00  2.57           C  
ATOM   5168  O   SER A 338     -19.532 -25.465  -8.205  1.00  2.57           O  
ATOM   5169  CB  SER A 338     -22.410 -24.498  -6.967  1.00  2.57           C  
ATOM   5170  OG  SER A 338     -23.023 -24.326  -5.714  1.00  2.57           O  
ATOM   5171  H   SER A 338     -21.732 -22.018  -6.882  1.00  2.57           H  
ATOM   5172  HA  SER A 338     -20.479 -24.499  -6.083  1.00  2.57           H  
ATOM   5173 1HB  SER A 338     -22.952 -23.922  -7.720  1.00  2.57           H  
ATOM   5174 2HB  SER A 338     -22.451 -25.545  -7.261  1.00  2.57           H  
ATOM   5175  HG  SER A 338     -22.710 -25.055  -5.167  1.00  2.57           H  
ATOM   5176  N   VAL A 339     -20.403 -23.683  -9.260  1.00  2.66           N  
ATOM   5177  CA  VAL A 339     -19.774 -24.021 -10.525  1.00  2.66           C  
ATOM   5178  C   VAL A 339     -18.261 -23.944 -10.454  1.00  2.66           C  
ATOM   5179  O   VAL A 339     -17.534 -24.844 -10.918  1.00  2.66           O  
ATOM   5180  CB  VAL A 339     -20.272 -23.060 -11.603  1.00  2.66           C  
ATOM   5181  CG1 VAL A 339     -19.531 -23.227 -12.864  1.00  2.66           C  
ATOM   5182  CG2 VAL A 339     -21.686 -23.318 -11.864  1.00  2.66           C  
ATOM   5183  H   VAL A 339     -20.991 -22.845  -9.210  1.00  2.66           H  
ATOM   5184  HA  VAL A 339     -20.064 -25.038 -10.792  1.00  2.66           H  
ATOM   5185  HB  VAL A 339     -20.135 -22.031 -11.256  1.00  2.66           H  
ATOM   5186 1HG1 VAL A 339     -19.930 -22.522 -13.579  1.00  2.66           H  
ATOM   5187 2HG1 VAL A 339     -18.496 -23.025 -12.695  1.00  2.66           H  
ATOM   5188 3HG1 VAL A 339     -19.656 -24.241 -13.234  1.00  2.66           H  
ATOM   5189 1HG2 VAL A 339     -21.993 -22.631 -12.613  1.00  2.66           H  
ATOM   5190 2HG2 VAL A 339     -21.812 -24.339 -12.218  1.00  2.66           H  
ATOM   5191 3HG2 VAL A 339     -22.264 -23.176 -10.957  1.00  2.66           H  
ATOM   5192  N   TYR A 340     -17.778 -22.875  -9.851  1.00  2.64           N  
ATOM   5193  CA  TYR A 340     -16.363 -22.697  -9.813  1.00  2.64           C  
ATOM   5194  C   TYR A 340     -15.693 -23.630  -8.833  1.00  2.64           C  
ATOM   5195  O   TYR A 340     -14.772 -24.343  -9.233  1.00  2.64           O  
ATOM   5196  CB  TYR A 340     -16.068 -21.235  -9.538  1.00  2.64           C  
ATOM   5197  CG  TYR A 340     -16.489 -20.388 -10.736  1.00  2.64           C  
ATOM   5198  CD1 TYR A 340     -16.749 -19.039 -10.619  1.00  2.64           C  
ATOM   5199  CD2 TYR A 340     -16.627 -21.007 -11.965  1.00  2.64           C  
ATOM   5200  CE1 TYR A 340     -17.122 -18.329 -11.743  1.00  2.64           C  
ATOM   5201  CE2 TYR A 340     -16.988 -20.311 -13.071  1.00  2.64           C  
ATOM   5202  CZ  TYR A 340     -17.229 -18.984 -12.965  1.00  2.64           C  
ATOM   5203  OH  TYR A 340     -17.569 -18.291 -14.054  1.00  2.64           O  
ATOM   5204  H   TYR A 340     -18.390 -22.162  -9.453  1.00  2.64           H  
ATOM   5205  HA  TYR A 340     -15.975 -22.935 -10.791  1.00  2.64           H  
ATOM   5206 1HB  TYR A 340     -16.618 -20.899  -8.656  1.00  2.64           H  
ATOM   5207 2HB  TYR A 340     -15.005 -21.092  -9.356  1.00  2.64           H  
ATOM   5208  HD1 TYR A 340     -16.657 -18.543  -9.655  1.00  2.64           H  
ATOM   5209  HD2 TYR A 340     -16.447 -22.054 -12.046  1.00  2.64           H  
ATOM   5210  HE1 TYR A 340     -17.326 -17.260 -11.674  1.00  2.64           H  
ATOM   5211  HE2 TYR A 340     -17.084 -20.817 -14.034  1.00  2.64           H  
ATOM   5212  HH  TYR A 340     -17.798 -17.396 -13.793  1.00  2.64           H  
ATOM   5213  N   GLU A 341     -16.199 -23.753  -7.598  1.00  2.55           N  
ATOM   5214  CA  GLU A 341     -15.541 -24.665  -6.668  1.00  2.55           C  
ATOM   5215  C   GLU A 341     -15.626 -26.109  -7.165  1.00  2.55           C  
ATOM   5216  O   GLU A 341     -14.700 -26.899  -6.975  1.00  2.55           O  
ATOM   5217  CB  GLU A 341     -16.134 -24.563  -5.258  1.00  2.55           C  
ATOM   5218  CG  GLU A 341     -15.814 -23.251  -4.522  1.00  2.55           C  
ATOM   5219  CD  GLU A 341     -16.393 -23.180  -3.110  1.00  2.55           C  
ATOM   5220  OE1 GLU A 341     -17.161 -24.042  -2.750  1.00  2.55           O  
ATOM   5221  OE2 GLU A 341     -16.042 -22.266  -2.393  1.00  2.55           O  
ATOM   5222  H   GLU A 341     -17.006 -23.211  -7.280  1.00  2.55           H  
ATOM   5223  HA  GLU A 341     -14.488 -24.391  -6.604  1.00  2.55           H  
ATOM   5224 1HB  GLU A 341     -17.220 -24.661  -5.316  1.00  2.55           H  
ATOM   5225 2HB  GLU A 341     -15.763 -25.385  -4.650  1.00  2.55           H  
ATOM   5226 1HG  GLU A 341     -14.731 -23.136  -4.468  1.00  2.55           H  
ATOM   5227 2HG  GLU A 341     -16.210 -22.421  -5.112  1.00  2.55           H  
ATOM   5228  N   GLY A 342     -16.759 -26.462  -7.776  1.00  2.46           N  
ATOM   5229  CA  GLY A 342     -16.998 -27.800  -8.280  1.00  2.46           C  
ATOM   5230  C   GLY A 342     -16.076 -28.236  -9.420  1.00  2.46           C  
ATOM   5231  O   GLY A 342     -15.448 -29.294  -9.340  1.00  2.46           O  
ATOM   5232  H   GLY A 342     -17.513 -25.790  -7.900  1.00  2.46           H  
ATOM   5233 1HA  GLY A 342     -16.910 -28.507  -7.457  1.00  2.46           H  
ATOM   5234 2HA  GLY A 342     -18.032 -27.853  -8.623  1.00  2.46           H  
ATOM   5235  N   PHE A 343     -16.037 -27.456 -10.509  1.00  2.38           N  
ATOM   5236  CA  PHE A 343     -15.254 -27.848 -11.681  1.00  2.38           C  
ATOM   5237  C   PHE A 343     -14.128 -26.895 -12.110  1.00  2.38           C  
ATOM   5238  O   PHE A 343     -13.162 -27.340 -12.726  1.00  2.38           O  
ATOM   5239  CB  PHE A 343     -16.177 -28.044 -12.879  1.00  2.38           C  
ATOM   5240  CG  PHE A 343     -15.501 -28.652 -14.108  1.00  2.38           C  
ATOM   5241  CD1 PHE A 343     -15.293 -30.023 -14.211  1.00  2.38           C  
ATOM   5242  CD2 PHE A 343     -15.068 -27.862 -15.130  1.00  2.38           C  
ATOM   5243  CE1 PHE A 343     -14.682 -30.560 -15.336  1.00  2.38           C  
ATOM   5244  CE2 PHE A 343     -14.457 -28.377 -16.255  1.00  2.38           C  
ATOM   5245  CZ  PHE A 343     -14.268 -29.731 -16.360  1.00  2.38           C  
ATOM   5246  H   PHE A 343     -16.568 -26.584 -10.532  1.00  2.38           H  
ATOM   5247  HA  PHE A 343     -14.789 -28.807 -11.459  1.00  2.38           H  
ATOM   5248 1HB  PHE A 343     -17.005 -28.687 -12.594  1.00  2.38           H  
ATOM   5249 2HB  PHE A 343     -16.598 -27.083 -13.163  1.00  2.38           H  
ATOM   5250  HD1 PHE A 343     -15.621 -30.674 -13.402  1.00  2.38           H  
ATOM   5251  HD2 PHE A 343     -15.210 -26.820 -15.036  1.00  2.38           H  
ATOM   5252  HE1 PHE A 343     -14.526 -31.635 -15.411  1.00  2.38           H  
ATOM   5253  HE2 PHE A 343     -14.125 -27.712 -17.055  1.00  2.38           H  
ATOM   5254  HZ  PHE A 343     -13.788 -30.146 -17.237  1.00  2.38           H  
ATOM   5255  N   TYR A 344     -14.273 -25.581 -11.892  1.00  2.29           N  
ATOM   5256  CA  TYR A 344     -13.329 -24.634 -12.508  1.00  2.29           C  
ATOM   5257  C   TYR A 344     -12.274 -24.019 -11.574  1.00  2.29           C  
ATOM   5258  O   TYR A 344     -11.637 -23.021 -11.924  1.00  2.29           O  
ATOM   5259  CB  TYR A 344     -14.097 -23.546 -13.216  1.00  2.29           C  
ATOM   5260  CG  TYR A 344     -14.959 -24.032 -14.355  1.00  2.29           C  
ATOM   5261  CD1 TYR A 344     -16.274 -24.321 -14.127  1.00  2.29           C  
ATOM   5262  CD2 TYR A 344     -14.433 -24.171 -15.629  1.00  2.29           C  
ATOM   5263  CE1 TYR A 344     -17.079 -24.766 -15.149  1.00  2.29           C  
ATOM   5264  CE2 TYR A 344     -15.237 -24.603 -16.679  1.00  2.29           C  
ATOM   5265  CZ  TYR A 344     -16.562 -24.906 -16.433  1.00  2.29           C  
ATOM   5266  OH  TYR A 344     -17.378 -25.354 -17.443  1.00  2.29           O  
ATOM   5267  H   TYR A 344     -15.040 -25.228 -11.314  1.00  2.29           H  
ATOM   5268  HA  TYR A 344     -12.774 -25.178 -13.272  1.00  2.29           H  
ATOM   5269 1HB  TYR A 344     -14.682 -23.036 -12.528  1.00  2.29           H  
ATOM   5270 2HB  TYR A 344     -13.402 -22.854 -13.610  1.00  2.29           H  
ATOM   5271  HD1 TYR A 344     -16.673 -24.215 -13.129  1.00  2.29           H  
ATOM   5272  HD2 TYR A 344     -13.386 -23.942 -15.807  1.00  2.29           H  
ATOM   5273  HE1 TYR A 344     -18.122 -25.006 -14.955  1.00  2.29           H  
ATOM   5274  HE2 TYR A 344     -14.822 -24.711 -17.686  1.00  2.29           H  
ATOM   5275  HH  TYR A 344     -18.264 -25.501 -17.099  1.00  2.29           H  
ATOM   5276  N   ASP A 345     -12.143 -24.588 -10.383  1.00  2.19           N  
ATOM   5277  CA  ASP A 345     -11.116 -24.232  -9.405  1.00  2.19           C  
ATOM   5278  C   ASP A 345      -9.909 -25.064  -9.933  1.00  2.19           C  
ATOM   5279  O   ASP A 345      -9.932 -25.312 -11.138  1.00  2.19           O  
ATOM   5280  CB  ASP A 345     -11.633 -24.367  -7.957  1.00  2.19           C  
ATOM   5281  CG  ASP A 345     -10.772 -23.578  -6.872  1.00  2.19           C  
ATOM   5282  OD1 ASP A 345      -9.843 -22.862  -7.243  1.00  2.19           O  
ATOM   5283  OD2 ASP A 345     -11.042 -23.735  -5.701  1.00  2.19           O  
ATOM   5284  H   ASP A 345     -12.784 -25.342 -10.159  1.00  2.19           H  
ATOM   5285  HA  ASP A 345     -10.855 -23.179  -9.522  1.00  2.19           H  
ATOM   5286 1HB  ASP A 345     -12.605 -23.884  -7.943  1.00  2.19           H  
ATOM   5287 2HB  ASP A 345     -11.840 -25.383  -7.672  1.00  2.19           H  
ATOM   5288  N   PRO A 346      -8.889 -25.569  -9.168  1.00  2.08           N  
ATOM   5289  CA  PRO A 346      -7.537 -25.911  -9.649  1.00  2.08           C  
ATOM   5290  C   PRO A 346      -7.459 -26.608 -11.006  1.00  2.08           C  
ATOM   5291  O   PRO A 346      -6.426 -26.505 -11.677  1.00  2.08           O  
ATOM   5292  CB  PRO A 346      -6.998 -26.829  -8.539  1.00  2.08           C  
ATOM   5293  CG  PRO A 346      -8.197 -27.342  -7.833  1.00  2.08           C  
ATOM   5294  CD  PRO A 346      -9.180 -26.200  -7.867  1.00  2.08           C  
ATOM   5295  HA  PRO A 346      -6.944 -24.997  -9.691  1.00  2.08           H  
ATOM   5296 1HB  PRO A 346      -6.396 -27.639  -8.983  1.00  2.08           H  
ATOM   5297 2HB  PRO A 346      -6.326 -26.268  -7.880  1.00  2.08           H  
ATOM   5298 1HG  PRO A 346      -8.574 -28.247  -8.338  1.00  2.08           H  
ATOM   5299 2HG  PRO A 346      -7.933 -27.641  -6.809  1.00  2.08           H  
ATOM   5300 1HD  PRO A 346     -10.163 -26.650  -7.845  1.00  2.08           H  
ATOM   5301 2HD  PRO A 346      -8.980 -25.523  -7.031  1.00  2.08           H  
ATOM   5302  N   LEU A 347      -8.502 -27.322 -11.416  1.00  1.94           N  
ATOM   5303  CA  LEU A 347      -8.496 -27.978 -12.710  1.00  1.94           C  
ATOM   5304  C   LEU A 347      -8.168 -26.961 -13.783  1.00  1.94           C  
ATOM   5305  O   LEU A 347      -7.391 -27.243 -14.688  1.00  1.94           O  
ATOM   5306  CB  LEU A 347      -9.850 -28.599 -13.028  1.00  1.94           C  
ATOM   5307  CG  LEU A 347      -9.934 -29.229 -14.407  1.00  1.94           C  
ATOM   5308  CD1 LEU A 347      -8.938 -30.358 -14.532  1.00  1.94           C  
ATOM   5309  CD2 LEU A 347     -11.331 -29.702 -14.646  1.00  1.94           C  
ATOM   5310  H   LEU A 347      -9.333 -27.374 -10.845  1.00  1.94           H  
ATOM   5311  HA  LEU A 347      -7.731 -28.753 -12.710  1.00  1.94           H  
ATOM   5312 1HB  LEU A 347     -10.074 -29.362 -12.290  1.00  1.94           H  
ATOM   5313 2HB  LEU A 347     -10.616 -27.819 -12.967  1.00  1.94           H  
ATOM   5314  HG  LEU A 347      -9.686 -28.486 -15.138  1.00  1.94           H  
ATOM   5315 1HD1 LEU A 347      -9.001 -30.785 -15.535  1.00  1.94           H  
ATOM   5316 2HD1 LEU A 347      -7.932 -29.973 -14.365  1.00  1.94           H  
ATOM   5317 3HD1 LEU A 347      -9.163 -31.126 -13.794  1.00  1.94           H  
ATOM   5318 1HD2 LEU A 347     -11.403 -30.132 -15.644  1.00  1.94           H  
ATOM   5319 2HD2 LEU A 347     -11.600 -30.452 -13.905  1.00  1.94           H  
ATOM   5320 3HD2 LEU A 347     -12.010 -28.851 -14.561  1.00  1.94           H  
ATOM   5321  N   PHE A 348      -8.772 -25.777 -13.679  1.00  1.80           N  
ATOM   5322  CA  PHE A 348      -8.566 -24.700 -14.637  1.00  1.80           C  
ATOM   5323  C   PHE A 348      -7.112 -24.356 -14.755  1.00  1.80           C  
ATOM   5324  O   PHE A 348      -6.591 -24.174 -15.853  1.00  1.80           O  
ATOM   5325  CB  PHE A 348      -9.292 -23.432 -14.257  1.00  1.80           C  
ATOM   5326  CG  PHE A 348      -8.976 -22.310 -15.213  1.00  1.80           C  
ATOM   5327  CD1 PHE A 348      -9.625 -22.207 -16.431  1.00  1.80           C  
ATOM   5328  CD2 PHE A 348      -8.012 -21.361 -14.898  1.00  1.80           C  
ATOM   5329  CE1 PHE A 348      -9.333 -21.174 -17.295  1.00  1.80           C  
ATOM   5330  CE2 PHE A 348      -7.710 -20.338 -15.772  1.00  1.80           C  
ATOM   5331  CZ  PHE A 348      -8.375 -20.242 -16.975  1.00  1.80           C  
ATOM   5332  H   PHE A 348      -9.367 -25.622 -12.866  1.00  1.80           H  
ATOM   5333  HA  PHE A 348      -8.923 -25.023 -15.606  1.00  1.80           H  
ATOM   5334 1HB  PHE A 348     -10.370 -23.608 -14.264  1.00  1.80           H  
ATOM   5335 2HB  PHE A 348      -9.017 -23.126 -13.246  1.00  1.80           H  
ATOM   5336  HD1 PHE A 348     -10.387 -22.942 -16.695  1.00  1.80           H  
ATOM   5337  HD2 PHE A 348      -7.492 -21.435 -13.944  1.00  1.80           H  
ATOM   5338  HE1 PHE A 348      -9.869 -21.094 -18.221  1.00  1.80           H  
ATOM   5339  HE2 PHE A 348      -6.951 -19.603 -15.506  1.00  1.80           H  
ATOM   5340  HZ  PHE A 348      -8.147 -19.429 -17.668  1.00  1.80           H  
ATOM   5341  N   ARG A 349      -6.463 -24.191 -13.615  1.00  1.66           N  
ATOM   5342  CA  ARG A 349      -5.070 -23.806 -13.590  1.00  1.66           C  
ATOM   5343  C   ARG A 349      -4.255 -24.908 -14.276  1.00  1.66           C  
ATOM   5344  O   ARG A 349      -3.307 -24.629 -15.019  1.00  1.66           O  
ATOM   5345  CB  ARG A 349      -4.670 -23.531 -12.148  1.00  1.66           C  
ATOM   5346  CG  ARG A 349      -5.377 -22.256 -11.615  1.00  1.66           C  
ATOM   5347  CD  ARG A 349      -4.870 -21.708 -10.308  1.00  1.66           C  
ATOM   5348  NE  ARG A 349      -5.108 -22.590  -9.156  1.00  1.66           N  
ATOM   5349  CZ  ARG A 349      -6.265 -22.636  -8.430  1.00  1.66           C  
ATOM   5350  NH1 ARG A 349      -7.311 -21.911  -8.761  1.00  1.66           N  
ATOM   5351  NH2 ARG A 349      -6.359 -23.424  -7.378  1.00  1.66           N  
ATOM   5352  H   ARG A 349      -6.948 -24.373 -12.746  1.00  1.66           H  
ATOM   5353  HA  ARG A 349      -4.952 -22.882 -14.157  1.00  1.66           H  
ATOM   5354 1HB  ARG A 349      -4.947 -24.371 -11.515  1.00  1.66           H  
ATOM   5355 2HB  ARG A 349      -3.592 -23.391 -12.076  1.00  1.66           H  
ATOM   5356 1HG  ARG A 349      -5.276 -21.469 -12.363  1.00  1.66           H  
ATOM   5357 2HG  ARG A 349      -6.439 -22.484 -11.487  1.00  1.66           H  
ATOM   5358 1HD  ARG A 349      -3.796 -21.539 -10.386  1.00  1.66           H  
ATOM   5359 2HD  ARG A 349      -5.365 -20.758 -10.110  1.00  1.66           H  
ATOM   5360  HE  ARG A 349      -4.342 -23.175  -8.852  1.00  1.66           H  
ATOM   5361 1HH1 ARG A 349      -7.278 -21.300  -9.562  1.00  1.66           H  
ATOM   5362 2HH1 ARG A 349      -8.183 -22.002  -8.202  1.00  1.66           H  
ATOM   5363 1HH2 ARG A 349      -5.575 -23.993  -7.095  1.00  1.66           H  
ATOM   5364 2HH2 ARG A 349      -7.231 -23.438  -6.844  1.00  1.66           H  
ATOM   5365  N   GLY A 350      -4.665 -26.163 -14.069  1.00  1.53           N  
ATOM   5366  CA  GLY A 350      -4.052 -27.314 -14.728  1.00  1.53           C  
ATOM   5367  C   GLY A 350      -4.221 -27.211 -16.253  1.00  1.53           C  
ATOM   5368  O   GLY A 350      -3.260 -27.347 -17.016  1.00  1.53           O  
ATOM   5369  H   GLY A 350      -5.435 -26.326 -13.416  1.00  1.53           H  
ATOM   5370 1HA  GLY A 350      -2.996 -27.368 -14.470  1.00  1.53           H  
ATOM   5371 2HA  GLY A 350      -4.530 -28.225 -14.367  1.00  1.53           H  
ATOM   5372  N   LEU A 351      -5.453 -26.955 -16.689  1.00  1.42           N  
ATOM   5373  CA  LEU A 351      -5.799 -26.852 -18.103  1.00  1.42           C  
ATOM   5374  C   LEU A 351      -5.026 -25.703 -18.764  1.00  1.42           C  
ATOM   5375  O   LEU A 351      -4.488 -25.839 -19.869  1.00  1.42           O  
ATOM   5376  CB  LEU A 351      -7.314 -26.599 -18.190  1.00  1.42           C  
ATOM   5377  CG  LEU A 351      -8.243 -27.786 -17.755  1.00  1.42           C  
ATOM   5378  CD1 LEU A 351      -9.666 -27.295 -17.707  1.00  1.42           C  
ATOM   5379  CD2 LEU A 351      -8.133 -28.937 -18.695  1.00  1.42           C  
ATOM   5380  H   LEU A 351      -6.192 -26.853 -15.994  1.00  1.42           H  
ATOM   5381  HA  LEU A 351      -5.542 -27.787 -18.600  1.00  1.42           H  
ATOM   5382 1HB  LEU A 351      -7.538 -25.788 -17.513  1.00  1.42           H  
ATOM   5383 2HB  LEU A 351      -7.591 -26.261 -19.169  1.00  1.42           H  
ATOM   5384  HG  LEU A 351      -7.952 -28.122 -16.783  1.00  1.42           H  
ATOM   5385 1HD1 LEU A 351     -10.323 -28.101 -17.396  1.00  1.42           H  
ATOM   5386 2HD1 LEU A 351      -9.755 -26.482 -17.016  1.00  1.42           H  
ATOM   5387 3HD1 LEU A 351      -9.937 -26.959 -18.690  1.00  1.42           H  
ATOM   5388 1HD2 LEU A 351      -8.783 -29.743 -18.354  1.00  1.42           H  
ATOM   5389 2HD2 LEU A 351      -8.448 -28.619 -19.674  1.00  1.42           H  
ATOM   5390 3HD2 LEU A 351      -7.101 -29.288 -18.725  1.00  1.42           H  
ATOM   5391  N   LEU A 352      -4.913 -24.588 -18.045  1.00  1.33           N  
ATOM   5392  CA  LEU A 352      -4.186 -23.429 -18.526  1.00  1.33           C  
ATOM   5393  C   LEU A 352      -2.718 -23.792 -18.669  1.00  1.33           C  
ATOM   5394  O   LEU A 352      -2.101 -23.505 -19.695  1.00  1.33           O  
ATOM   5395  CB  LEU A 352      -4.356 -22.251 -17.560  1.00  1.33           C  
ATOM   5396  CG  LEU A 352      -3.635 -20.962 -17.942  1.00  1.33           C  
ATOM   5397  CD1 LEU A 352      -4.150 -20.485 -19.259  1.00  1.33           C  
ATOM   5398  CD2 LEU A 352      -3.883 -19.917 -16.882  1.00  1.33           C  
ATOM   5399  H   LEU A 352      -5.378 -24.531 -17.144  1.00  1.33           H  
ATOM   5400  HA  LEU A 352      -4.575 -23.149 -19.502  1.00  1.33           H  
ATOM   5401 1HB  LEU A 352      -5.422 -22.031 -17.469  1.00  1.33           H  
ATOM   5402 2HB  LEU A 352      -3.992 -22.555 -16.580  1.00  1.33           H  
ATOM   5403  HG  LEU A 352      -2.563 -21.149 -18.029  1.00  1.33           H  
ATOM   5404 1HD1 LEU A 352      -3.651 -19.570 -19.524  1.00  1.33           H  
ATOM   5405 2HD1 LEU A 352      -3.972 -21.240 -20.028  1.00  1.33           H  
ATOM   5406 3HD1 LEU A 352      -5.209 -20.300 -19.157  1.00  1.33           H  
ATOM   5407 1HD2 LEU A 352      -3.370 -18.993 -17.154  1.00  1.33           H  
ATOM   5408 2HD2 LEU A 352      -4.947 -19.730 -16.805  1.00  1.33           H  
ATOM   5409 3HD2 LEU A 352      -3.504 -20.278 -15.924  1.00  1.33           H  
ATOM   5410  N   SER A 353      -2.165 -24.451 -17.646  1.00  1.25           N  
ATOM   5411  CA  SER A 353      -0.765 -24.837 -17.627  1.00  1.25           C  
ATOM   5412  C   SER A 353      -0.424 -25.720 -18.820  1.00  1.25           C  
ATOM   5413  O   SER A 353       0.620 -25.528 -19.452  1.00  1.25           O  
ATOM   5414  CB  SER A 353      -0.467 -25.563 -16.336  1.00  1.25           C  
ATOM   5415  OG  SER A 353      -0.603 -24.700 -15.234  1.00  1.25           O  
ATOM   5416  H   SER A 353      -2.726 -24.663 -16.822  1.00  1.25           H  
ATOM   5417  HA  SER A 353      -0.157 -23.934 -17.673  1.00  1.25           H  
ATOM   5418 1HB  SER A 353      -1.146 -26.392 -16.224  1.00  1.25           H  
ATOM   5419 2HB  SER A 353       0.512 -25.974 -16.378  1.00  1.25           H  
ATOM   5420  HG  SER A 353      -1.565 -24.501 -15.176  1.00  1.25           H  
ATOM   5421  N   ILE A 354      -1.320 -26.643 -19.181  1.00  1.18           N  
ATOM   5422  CA  ILE A 354      -1.060 -27.486 -20.341  1.00  1.18           C  
ATOM   5423  C   ILE A 354      -1.010 -26.648 -21.605  1.00  1.18           C  
ATOM   5424  O   ILE A 354      -0.105 -26.812 -22.420  1.00  1.18           O  
ATOM   5425  CB  ILE A 354      -2.117 -28.566 -20.548  1.00  1.18           C  
ATOM   5426  CG1 ILE A 354      -2.074 -29.578 -19.416  1.00  1.18           C  
ATOM   5427  CG2 ILE A 354      -1.832 -29.261 -21.918  1.00  1.18           C  
ATOM   5428  CD1 ILE A 354      -3.275 -30.498 -19.390  1.00  1.18           C  
ATOM   5429  H   ILE A 354      -2.162 -26.776 -18.616  1.00  1.18           H  
ATOM   5430  HA  ILE A 354      -0.093 -27.969 -20.207  1.00  1.18           H  
ATOM   5431  HB  ILE A 354      -3.103 -28.110 -20.540  1.00  1.18           H  
ATOM   5432 1HG1 ILE A 354      -1.174 -30.181 -19.513  1.00  1.18           H  
ATOM   5433 2HG1 ILE A 354      -2.030 -29.041 -18.468  1.00  1.18           H  
ATOM   5434 1HG2 ILE A 354      -2.560 -30.039 -22.101  1.00  1.18           H  
ATOM   5435 2HG2 ILE A 354      -1.882 -28.524 -22.721  1.00  1.18           H  
ATOM   5436 3HG2 ILE A 354      -0.838 -29.705 -21.895  1.00  1.18           H  
ATOM   5437 1HD1 ILE A 354      -3.184 -31.190 -18.556  1.00  1.18           H  
ATOM   5438 2HD1 ILE A 354      -4.184 -29.903 -19.272  1.00  1.18           H  
ATOM   5439 3HD1 ILE A 354      -3.323 -31.055 -20.320  1.00  1.18           H  
ATOM   5440  N   LEU A 355      -1.969 -25.739 -21.788  1.00  1.14           N  
ATOM   5441  CA  LEU A 355      -1.941 -24.936 -23.004  1.00  1.14           C  
ATOM   5442  C   LEU A 355      -0.688 -24.081 -23.054  1.00  1.14           C  
ATOM   5443  O   LEU A 355      -0.078 -23.918 -24.113  1.00  1.14           O  
ATOM   5444  CB  LEU A 355      -3.169 -24.046 -23.083  1.00  1.14           C  
ATOM   5445  CG  LEU A 355      -4.438 -24.789 -23.269  1.00  1.14           C  
ATOM   5446  CD1 LEU A 355      -5.567 -23.820 -23.193  1.00  1.14           C  
ATOM   5447  CD2 LEU A 355      -4.417 -25.562 -24.588  1.00  1.14           C  
ATOM   5448  H   LEU A 355      -2.715 -25.623 -21.095  1.00  1.14           H  
ATOM   5449  HA  LEU A 355      -1.935 -25.607 -23.861  1.00  1.14           H  
ATOM   5450 1HB  LEU A 355      -3.244 -23.476 -22.152  1.00  1.14           H  
ATOM   5451 2HB  LEU A 355      -3.051 -23.347 -23.910  1.00  1.14           H  
ATOM   5452  HG  LEU A 355      -4.540 -25.479 -22.464  1.00  1.14           H  
ATOM   5453 1HD1 LEU A 355      -6.506 -24.326 -23.295  1.00  1.14           H  
ATOM   5454 2HD1 LEU A 355      -5.517 -23.333 -22.231  1.00  1.14           H  
ATOM   5455 3HD1 LEU A 355      -5.462 -23.099 -23.979  1.00  1.14           H  
ATOM   5456 1HD2 LEU A 355      -5.349 -26.117 -24.697  1.00  1.14           H  
ATOM   5457 2HD2 LEU A 355      -4.309 -24.865 -25.419  1.00  1.14           H  
ATOM   5458 3HD2 LEU A 355      -3.583 -26.263 -24.590  1.00  1.14           H  
ATOM   5459  N   MET A 356      -0.272 -23.567 -21.901  1.00  1.10           N  
ATOM   5460  CA  MET A 356       0.928 -22.757 -21.838  1.00  1.10           C  
ATOM   5461  C   MET A 356       2.161 -23.611 -22.175  1.00  1.10           C  
ATOM   5462  O   MET A 356       3.044 -23.185 -22.919  1.00  1.10           O  
ATOM   5463  CB  MET A 356       1.002 -22.120 -20.459  1.00  1.10           C  
ATOM   5464  CG  MET A 356      -0.091 -21.037 -20.166  1.00  1.10           C  
ATOM   5465  SD  MET A 356       0.065 -19.555 -21.162  1.00  1.10           S  
ATOM   5466  CE  MET A 356      -1.412 -18.590 -20.989  1.00  1.10           C  
ATOM   5467  H   MET A 356      -0.819 -23.720 -21.053  1.00  1.10           H  
ATOM   5468  HA  MET A 356       0.858 -21.974 -22.576  1.00  1.10           H  
ATOM   5469 1HB  MET A 356       0.875 -22.896 -19.712  1.00  1.10           H  
ATOM   5470 2HB  MET A 356       1.978 -21.699 -20.295  1.00  1.10           H  
ATOM   5471 1HG  MET A 356      -1.074 -21.445 -20.338  1.00  1.10           H  
ATOM   5472 2HG  MET A 356      -0.009 -20.775 -19.132  1.00  1.10           H  
ATOM   5473 1HE  MET A 356      -1.328 -17.688 -21.602  1.00  1.10           H  
ATOM   5474 2HE  MET A 356      -2.252 -19.164 -21.322  1.00  1.10           H  
ATOM   5475 3HE  MET A 356      -1.559 -18.307 -19.965  1.00  1.10           H  
ATOM   5476  N   LEU A 357       2.173 -24.869 -21.748  1.00  1.07           N  
ATOM   5477  CA  LEU A 357       3.279 -25.758 -22.082  1.00  1.07           C  
ATOM   5478  C   LEU A 357       3.360 -25.879 -23.600  1.00  1.07           C  
ATOM   5479  O   LEU A 357       4.426 -25.708 -24.207  1.00  1.07           O  
ATOM   5480  CB  LEU A 357       3.049 -27.141 -21.451  1.00  1.07           C  
ATOM   5481  CG  LEU A 357       4.074 -28.226 -21.733  1.00  1.07           C  
ATOM   5482  CD1 LEU A 357       5.413 -27.811 -21.211  1.00  1.07           C  
ATOM   5483  CD2 LEU A 357       3.612 -29.521 -21.101  1.00  1.07           C  
ATOM   5484  H   LEU A 357       1.431 -25.204 -21.136  1.00  1.07           H  
ATOM   5485  HA  LEU A 357       4.205 -25.329 -21.706  1.00  1.07           H  
ATOM   5486 1HB  LEU A 357       2.951 -27.023 -20.387  1.00  1.07           H  
ATOM   5487 2HB  LEU A 357       2.110 -27.520 -21.817  1.00  1.07           H  
ATOM   5488  HG  LEU A 357       4.159 -28.365 -22.773  1.00  1.07           H  
ATOM   5489 1HD1 LEU A 357       6.126 -28.591 -21.441  1.00  1.07           H  
ATOM   5490 2HD1 LEU A 357       5.707 -26.889 -21.689  1.00  1.07           H  
ATOM   5491 3HD1 LEU A 357       5.365 -27.662 -20.139  1.00  1.07           H  
ATOM   5492 1HD2 LEU A 357       4.338 -30.301 -21.307  1.00  1.07           H  
ATOM   5493 2HD2 LEU A 357       3.518 -29.385 -20.023  1.00  1.07           H  
ATOM   5494 3HD2 LEU A 357       2.642 -29.802 -21.520  1.00  1.07           H  
ATOM   5495  N   VAL A 358       2.208 -26.134 -24.215  1.00  1.06           N  
ATOM   5496  CA  VAL A 358       2.131 -26.337 -25.649  1.00  1.06           C  
ATOM   5497  C   VAL A 358       2.567 -25.119 -26.437  1.00  1.06           C  
ATOM   5498  O   VAL A 358       3.374 -25.244 -27.362  1.00  1.06           O  
ATOM   5499  CB  VAL A 358       0.700 -26.723 -26.032  1.00  1.06           C  
ATOM   5500  CG1 VAL A 358       0.533 -26.748 -27.535  1.00  1.06           C  
ATOM   5501  CG2 VAL A 358       0.404 -28.067 -25.445  1.00  1.06           C  
ATOM   5502  H   VAL A 358       1.362 -26.230 -23.648  1.00  1.06           H  
ATOM   5503  HA  VAL A 358       2.775 -27.158 -25.912  1.00  1.06           H  
ATOM   5504  HB  VAL A 358       0.009 -25.986 -25.631  1.00  1.06           H  
ATOM   5505 1HG1 VAL A 358      -0.493 -27.021 -27.779  1.00  1.06           H  
ATOM   5506 2HG1 VAL A 358       0.752 -25.759 -27.944  1.00  1.06           H  
ATOM   5507 3HG1 VAL A 358       1.216 -27.479 -27.965  1.00  1.06           H  
ATOM   5508 1HG2 VAL A 358      -0.609 -28.355 -25.680  1.00  1.06           H  
ATOM   5509 2HG2 VAL A 358       1.102 -28.785 -25.859  1.00  1.06           H  
ATOM   5510 3HG2 VAL A 358       0.523 -28.029 -24.374  1.00  1.06           H  
ATOM   5511  N   MET A 359       2.080 -23.941 -26.056  1.00  1.06           N  
ATOM   5512  CA  MET A 359       2.439 -22.717 -26.758  1.00  1.06           C  
ATOM   5513  C   MET A 359       3.908 -22.383 -26.594  1.00  1.06           C  
ATOM   5514  O   MET A 359       4.553 -21.889 -27.522  1.00  1.06           O  
ATOM   5515  CB  MET A 359       1.601 -21.583 -26.247  1.00  1.06           C  
ATOM   5516  CG  MET A 359       0.188 -21.670 -26.631  1.00  1.06           C  
ATOM   5517  SD  MET A 359      -0.633 -20.232 -26.188  1.00  1.06           S  
ATOM   5518  CE  MET A 359      -0.663 -20.367 -24.456  1.00  1.06           C  
ATOM   5519  H   MET A 359       1.422 -23.902 -25.276  1.00  1.06           H  
ATOM   5520  HA  MET A 359       2.240 -22.858 -27.820  1.00  1.06           H  
ATOM   5521 1HB  MET A 359       1.662 -21.540 -25.158  1.00  1.06           H  
ATOM   5522 2HB  MET A 359       1.979 -20.656 -26.640  1.00  1.06           H  
ATOM   5523 1HG  MET A 359       0.106 -21.802 -27.713  1.00  1.06           H  
ATOM   5524 2HG  MET A 359      -0.292 -22.508 -26.143  1.00  1.06           H  
ATOM   5525 1HE  MET A 359      -1.160 -19.492 -24.039  1.00  1.06           H  
ATOM   5526 2HE  MET A 359      -1.195 -21.270 -24.165  1.00  1.06           H  
ATOM   5527 3HE  MET A 359       0.346 -20.404 -24.109  1.00  1.06           H  
ATOM   5528  N   GLY A 360       4.456 -22.678 -25.421  1.00  1.08           N  
ATOM   5529  CA  GLY A 360       5.865 -22.447 -25.174  1.00  1.08           C  
ATOM   5530  C   GLY A 360       6.681 -23.266 -26.172  1.00  1.08           C  
ATOM   5531  O   GLY A 360       7.579 -22.742 -26.849  1.00  1.08           O  
ATOM   5532  H   GLY A 360       3.884 -23.059 -24.665  1.00  1.08           H  
ATOM   5533 1HA  GLY A 360       6.088 -21.387 -25.278  1.00  1.08           H  
ATOM   5534 2HA  GLY A 360       6.109 -22.741 -24.153  1.00  1.08           H  
ATOM   5535  N   MET A 361       6.349 -24.562 -26.273  1.00  1.11           N  
ATOM   5536  CA  MET A 361       7.069 -25.458 -27.165  1.00  1.11           C  
ATOM   5537  C   MET A 361       6.892 -25.069 -28.627  1.00  1.11           C  
ATOM   5538  O   MET A 361       7.862 -25.095 -29.399  1.00  1.11           O  
ATOM   5539  CB  MET A 361       6.566 -26.889 -26.962  1.00  1.11           C  
ATOM   5540  CG  MET A 361       6.952 -27.517 -25.639  1.00  1.11           C  
ATOM   5541  SD  MET A 361       6.531 -29.207 -25.534  1.00  1.11           S  
ATOM   5542  CE  MET A 361       4.761 -28.988 -25.632  1.00  1.11           C  
ATOM   5543  H   MET A 361       5.593 -24.932 -25.692  1.00  1.11           H  
ATOM   5544  HA  MET A 361       8.122 -25.392 -26.920  1.00  1.11           H  
ATOM   5545 1HB  MET A 361       5.477 -26.894 -27.022  1.00  1.11           H  
ATOM   5546 2HB  MET A 361       6.941 -27.525 -27.761  1.00  1.11           H  
ATOM   5547 1HG  MET A 361       8.020 -27.435 -25.493  1.00  1.11           H  
ATOM   5548 2HG  MET A 361       6.455 -26.997 -24.840  1.00  1.11           H  
ATOM   5549 1HE  MET A 361       4.245 -29.931 -25.553  1.00  1.11           H  
ATOM   5550 2HE  MET A 361       4.448 -28.345 -24.853  1.00  1.11           H  
ATOM   5551 3HE  MET A 361       4.520 -28.527 -26.587  1.00  1.11           H  
ATOM   5552  N   GLU A 362       5.667 -24.674 -29.007  1.00  1.16           N  
ATOM   5553  CA  GLU A 362       5.413 -24.274 -30.385  1.00  1.16           C  
ATOM   5554  C   GLU A 362       6.267 -23.086 -30.749  1.00  1.16           C  
ATOM   5555  O   GLU A 362       6.954 -23.094 -31.776  1.00  1.16           O  
ATOM   5556  CB  GLU A 362       3.936 -23.905 -30.620  1.00  1.16           C  
ATOM   5557  CG  GLU A 362       3.626 -23.470 -32.082  1.00  1.16           C  
ATOM   5558  CD  GLU A 362       2.156 -23.153 -32.361  1.00  1.16           C  
ATOM   5559  OE1 GLU A 362       1.345 -23.288 -31.479  1.00  1.16           O  
ATOM   5560  OE2 GLU A 362       1.863 -22.766 -33.469  1.00  1.16           O  
ATOM   5561  H   GLU A 362       4.897 -24.682 -28.336  1.00  1.16           H  
ATOM   5562  HA  GLU A 362       5.676 -25.104 -31.041  1.00  1.16           H  
ATOM   5563 1HB  GLU A 362       3.302 -24.754 -30.365  1.00  1.16           H  
ATOM   5564 2HB  GLU A 362       3.662 -23.082 -29.959  1.00  1.16           H  
ATOM   5565 1HG  GLU A 362       4.218 -22.579 -32.307  1.00  1.16           H  
ATOM   5566 2HG  GLU A 362       3.953 -24.261 -32.756  1.00  1.16           H  
ATOM   5567  N   ALA A 363       6.286 -22.090 -29.866  1.00  1.23           N  
ATOM   5568  CA  ALA A 363       7.041 -20.892 -30.128  1.00  1.23           C  
ATOM   5569  C   ALA A 363       8.504 -21.185 -30.349  1.00  1.23           C  
ATOM   5570  O   ALA A 363       9.067 -20.797 -31.371  1.00  1.23           O  
ATOM   5571  CB  ALA A 363       6.926 -19.955 -28.947  1.00  1.23           C  
ATOM   5572  H   ALA A 363       5.724 -22.147 -29.016  1.00  1.23           H  
ATOM   5573  HA  ALA A 363       6.643 -20.419 -31.024  1.00  1.23           H  
ATOM   5574 1HB  ALA A 363       7.500 -19.076 -29.159  1.00  1.23           H  
ATOM   5575 2HB  ALA A 363       5.884 -19.701 -28.774  1.00  1.23           H  
ATOM   5576 3HB  ALA A 363       7.326 -20.438 -28.057  1.00  1.23           H  
ATOM   5577  N   TRP A 364       9.111 -21.980 -29.477  1.00  1.31           N  
ATOM   5578  CA  TRP A 364      10.523 -22.248 -29.675  1.00  1.31           C  
ATOM   5579  C   TRP A 364      10.771 -23.024 -30.966  1.00  1.31           C  
ATOM   5580  O   TRP A 364      11.751 -22.785 -31.668  1.00  1.31           O  
ATOM   5581  CB  TRP A 364      11.188 -22.966 -28.541  1.00  1.31           C  
ATOM   5582  CG  TRP A 364      12.659 -22.919 -28.779  1.00  1.31           C  
ATOM   5583  CD1 TRP A 364      13.507 -21.936 -28.356  1.00  1.31           C  
ATOM   5584  CD2 TRP A 364      13.456 -23.824 -29.560  1.00  1.31           C  
ATOM   5585  NE1 TRP A 364      14.778 -22.179 -28.809  1.00  1.31           N  
ATOM   5586  CE2 TRP A 364      14.766 -23.325 -29.553  1.00  1.31           C  
ATOM   5587  CE3 TRP A 364      13.172 -24.990 -30.264  1.00  1.31           C  
ATOM   5588  CZ2 TRP A 364      15.791 -23.962 -30.223  1.00  1.31           C  
ATOM   5589  CZ3 TRP A 364      14.195 -25.626 -30.937  1.00  1.31           C  
ATOM   5590  CH2 TRP A 364      15.474 -25.126 -30.918  1.00  1.31           C  
ATOM   5591  H   TRP A 364       8.612 -22.344 -28.657  1.00  1.31           H  
ATOM   5592  HA  TRP A 364      11.029 -21.288 -29.769  1.00  1.31           H  
ATOM   5593 1HB  TRP A 364      10.949 -22.494 -27.592  1.00  1.31           H  
ATOM   5594 2HB  TRP A 364      10.851 -23.974 -28.522  1.00  1.31           H  
ATOM   5595  HD1 TRP A 364      13.215 -21.080 -27.752  1.00  1.31           H  
ATOM   5596  HE1 TRP A 364      15.584 -21.601 -28.632  1.00  1.31           H  
ATOM   5597  HE3 TRP A 364      12.164 -25.392 -30.278  1.00  1.31           H  
ATOM   5598  HZ2 TRP A 364      16.812 -23.579 -30.221  1.00  1.31           H  
ATOM   5599  HZ3 TRP A 364      13.961 -26.541 -31.481  1.00  1.31           H  
ATOM   5600  HH2 TRP A 364      16.258 -25.656 -31.458  1.00  1.31           H  
ATOM   5601  N   SER A 365       9.904 -23.979 -31.298  1.00  1.42           N  
ATOM   5602  CA  SER A 365      10.120 -24.783 -32.500  1.00  1.42           C  
ATOM   5603  C   SER A 365      10.117 -23.917 -33.773  1.00  1.42           C  
ATOM   5604  O   SER A 365      10.556 -24.364 -34.836  1.00  1.42           O  
ATOM   5605  CB  SER A 365       9.062 -25.872 -32.626  1.00  1.42           C  
ATOM   5606  OG  SER A 365       7.795 -25.361 -32.976  1.00  1.42           O  
ATOM   5607  H   SER A 365       9.091 -24.174 -30.707  1.00  1.42           H  
ATOM   5608  HA  SER A 365      11.094 -25.261 -32.422  1.00  1.42           H  
ATOM   5609 1HB  SER A 365       9.378 -26.604 -33.363  1.00  1.42           H  
ATOM   5610 2HB  SER A 365       8.984 -26.386 -31.667  1.00  1.42           H  
ATOM   5611  HG  SER A 365       7.632 -24.560 -32.430  1.00  1.42           H  
ATOM   5612  N   ARG A 366       9.593 -22.689 -33.670  1.00  1.52           N  
ATOM   5613  CA  ARG A 366       9.501 -21.736 -34.753  1.00  1.52           C  
ATOM   5614  C   ARG A 366      10.411 -20.535 -34.471  1.00  1.52           C  
ATOM   5615  O   ARG A 366      10.236 -19.450 -35.045  1.00  1.52           O  
ATOM   5616  CB  ARG A 366       8.057 -21.311 -34.913  1.00  1.52           C  
ATOM   5617  CG  ARG A 366       7.111 -22.496 -35.185  1.00  1.52           C  
ATOM   5618  CD  ARG A 366       7.241 -23.019 -36.558  1.00  1.52           C  
ATOM   5619  NE  ARG A 366       6.756 -22.068 -37.555  1.00  1.52           N  
ATOM   5620  CZ  ARG A 366       6.974 -22.193 -38.885  1.00  1.52           C  
ATOM   5621  NH1 ARG A 366       7.668 -23.218 -39.338  1.00  1.52           N  
ATOM   5622  NH2 ARG A 366       6.501 -21.300 -39.736  1.00  1.52           N  
ATOM   5623  H   ARG A 366       9.258 -22.363 -32.764  1.00  1.52           H  
ATOM   5624  HA  ARG A 366       9.828 -22.217 -35.673  1.00  1.52           H  
ATOM   5625 1HB  ARG A 366       7.720 -20.823 -33.992  1.00  1.52           H  
ATOM   5626 2HB  ARG A 366       7.960 -20.593 -35.728  1.00  1.52           H  
ATOM   5627 1HG  ARG A 366       7.357 -23.302 -34.502  1.00  1.52           H  
ATOM   5628 2HG  ARG A 366       6.092 -22.226 -35.028  1.00  1.52           H  
ATOM   5629 1HD  ARG A 366       8.291 -23.229 -36.765  1.00  1.52           H  
ATOM   5630 2HD  ARG A 366       6.663 -23.935 -36.649  1.00  1.52           H  
ATOM   5631  HE  ARG A 366       6.204 -21.267 -37.219  1.00  1.52           H  
ATOM   5632 1HH1 ARG A 366       8.037 -23.905 -38.692  1.00  1.52           H  
ATOM   5633 2HH1 ARG A 366       7.835 -23.315 -40.329  1.00  1.52           H  
ATOM   5634 1HH2 ARG A 366       5.974 -20.506 -39.403  1.00  1.52           H  
ATOM   5635 2HH2 ARG A 366       6.675 -21.403 -40.723  1.00  1.52           H  
ATOM   5636  N   ILE A 367      11.447 -20.765 -33.654  1.00  1.61           N  
ATOM   5637  CA  ILE A 367      12.411 -19.737 -33.280  1.00  1.61           C  
ATOM   5638  C   ILE A 367      13.066 -19.059 -34.478  1.00  1.61           C  
ATOM   5639  O   ILE A 367      13.391 -17.875 -34.410  1.00  1.61           O  
ATOM   5640  CB  ILE A 367      13.480 -20.316 -32.317  1.00  1.61           C  
ATOM   5641  CG1 ILE A 367      14.292 -19.213 -31.731  1.00  1.61           C  
ATOM   5642  CG2 ILE A 367      14.359 -21.357 -32.985  1.00  1.61           C  
ATOM   5643  CD1 ILE A 367      13.509 -18.300 -30.840  1.00  1.61           C  
ATOM   5644  H   ILE A 367      11.535 -21.676 -33.205  1.00  1.61           H  
ATOM   5645  HA  ILE A 367      11.881 -18.977 -32.730  1.00  1.61           H  
ATOM   5646  HB  ILE A 367      12.974 -20.773 -31.487  1.00  1.61           H  
ATOM   5647 1HG1 ILE A 367      15.107 -19.647 -31.157  1.00  1.61           H  
ATOM   5648 2HG1 ILE A 367      14.702 -18.637 -32.538  1.00  1.61           H  
ATOM   5649 1HG2 ILE A 367      15.065 -21.747 -32.256  1.00  1.61           H  
ATOM   5650 2HG2 ILE A 367      13.733 -22.170 -33.353  1.00  1.61           H  
ATOM   5651 3HG2 ILE A 367      14.907 -20.913 -33.809  1.00  1.61           H  
ATOM   5652 1HD1 ILE A 367      14.161 -17.518 -30.453  1.00  1.61           H  
ATOM   5653 2HD1 ILE A 367      12.705 -17.852 -31.403  1.00  1.61           H  
ATOM   5654 3HD1 ILE A 367      13.095 -18.874 -30.011  1.00  1.61           H  
ATOM   5655  N   SER A 368      13.222 -19.761 -35.603  1.00  1.68           N  
ATOM   5656  CA  SER A 368      13.813 -19.115 -36.768  1.00  1.68           C  
ATOM   5657  C   SER A 368      12.940 -17.942 -37.239  1.00  1.68           C  
ATOM   5658  O   SER A 368      13.457 -16.892 -37.640  1.00  1.68           O  
ATOM   5659  CB  SER A 368      13.977 -20.105 -37.905  1.00  1.68           C  
ATOM   5660  OG  SER A 368      14.915 -21.101 -37.590  1.00  1.68           O  
ATOM   5661  H   SER A 368      12.941 -20.731 -35.631  1.00  1.68           H  
ATOM   5662  HA  SER A 368      14.793 -18.726 -36.490  1.00  1.68           H  
ATOM   5663 1HB  SER A 368      13.013 -20.562 -38.132  1.00  1.68           H  
ATOM   5664 2HB  SER A 368      14.299 -19.569 -38.797  1.00  1.68           H  
ATOM   5665  HG  SER A 368      15.126 -21.538 -38.423  1.00  1.68           H  
ATOM   5666  N   GLU A 369      11.613 -18.128 -37.212  1.00  1.72           N  
ATOM   5667  CA  GLU A 369      10.714 -17.088 -37.690  1.00  1.72           C  
ATOM   5668  C   GLU A 369      10.664 -15.975 -36.677  1.00  1.72           C  
ATOM   5669  O   GLU A 369      10.638 -14.792 -37.033  1.00  1.72           O  
ATOM   5670  CB  GLU A 369       9.306 -17.638 -37.929  1.00  1.72           C  
ATOM   5671  CG  GLU A 369       9.178 -18.641 -39.087  1.00  1.72           C  
ATOM   5672  CD  GLU A 369       9.462 -18.040 -40.456  1.00  1.72           C  
ATOM   5673  OE1 GLU A 369       8.870 -17.035 -40.774  1.00  1.72           O  
ATOM   5674  OE2 GLU A 369      10.283 -18.581 -41.178  1.00  1.72           O  
ATOM   5675  H   GLU A 369      11.223 -18.970 -36.801  1.00  1.72           H  
ATOM   5676  HA  GLU A 369      11.101 -16.686 -38.620  1.00  1.72           H  
ATOM   5677 1HB  GLU A 369       8.956 -18.136 -37.022  1.00  1.72           H  
ATOM   5678 2HB  GLU A 369       8.623 -16.812 -38.126  1.00  1.72           H  
ATOM   5679 1HG  GLU A 369       9.873 -19.464 -38.911  1.00  1.72           H  
ATOM   5680 2HG  GLU A 369       8.171 -19.048 -39.076  1.00  1.72           H  
ATOM   5681  N   LEU A 370      10.709 -16.353 -35.400  1.00  1.72           N  
ATOM   5682  CA  LEU A 370      10.641 -15.347 -34.368  1.00  1.72           C  
ATOM   5683  C   LEU A 370      11.833 -14.438 -34.467  1.00  1.72           C  
ATOM   5684  O   LEU A 370      11.669 -13.228 -34.451  1.00  1.72           O  
ATOM   5685  CB  LEU A 370      10.621 -16.001 -32.990  1.00  1.72           C  
ATOM   5686  CG  LEU A 370       9.360 -16.752 -32.681  1.00  1.72           C  
ATOM   5687  CD1 LEU A 370       9.499 -17.552 -31.378  1.00  1.72           C  
ATOM   5688  CD2 LEU A 370       8.255 -15.749 -32.583  1.00  1.72           C  
ATOM   5689  H   LEU A 370      10.741 -17.349 -35.172  1.00  1.72           H  
ATOM   5690  HA  LEU A 370       9.737 -14.759 -34.506  1.00  1.72           H  
ATOM   5691 1HB  LEU A 370      11.447 -16.687 -32.935  1.00  1.72           H  
ATOM   5692 2HB  LEU A 370      10.757 -15.232 -32.232  1.00  1.72           H  
ATOM   5693  HG  LEU A 370       9.152 -17.455 -33.493  1.00  1.72           H  
ATOM   5694 1HD1 LEU A 370       8.573 -18.086 -31.195  1.00  1.72           H  
ATOM   5695 2HD1 LEU A 370      10.291 -18.269 -31.454  1.00  1.72           H  
ATOM   5696 3HD1 LEU A 370       9.705 -16.877 -30.553  1.00  1.72           H  
ATOM   5697 1HD2 LEU A 370       7.321 -16.268 -32.394  1.00  1.72           H  
ATOM   5698 2HD2 LEU A 370       8.455 -15.048 -31.774  1.00  1.72           H  
ATOM   5699 3HD2 LEU A 370       8.184 -15.200 -33.515  1.00  1.72           H  
ATOM   5700  N   ARG A 371      13.016 -15.004 -34.685  1.00  1.71           N  
ATOM   5701  CA  ARG A 371      14.224 -14.203 -34.783  1.00  1.71           C  
ATOM   5702  C   ARG A 371      14.162 -13.224 -35.942  1.00  1.71           C  
ATOM   5703  O   ARG A 371      14.610 -12.083 -35.817  1.00  1.71           O  
ATOM   5704  CB  ARG A 371      15.430 -15.112 -34.916  1.00  1.71           C  
ATOM   5705  CG  ARG A 371      15.801 -15.854 -33.633  1.00  1.71           C  
ATOM   5706  CD  ARG A 371      16.850 -16.880 -33.864  1.00  1.71           C  
ATOM   5707  NE  ARG A 371      17.224 -17.562 -32.633  1.00  1.71           N  
ATOM   5708  CZ  ARG A 371      17.871 -18.743 -32.573  1.00  1.71           C  
ATOM   5709  NH1 ARG A 371      18.205 -19.371 -33.679  1.00  1.71           N  
ATOM   5710  NH2 ARG A 371      18.168 -19.274 -31.400  1.00  1.71           N  
ATOM   5711  H   ARG A 371      13.091 -16.021 -34.719  1.00  1.71           H  
ATOM   5712  HA  ARG A 371      14.331 -13.637 -33.859  1.00  1.71           H  
ATOM   5713 1HB  ARG A 371      15.225 -15.866 -35.681  1.00  1.71           H  
ATOM   5714 2HB  ARG A 371      16.294 -14.536 -35.241  1.00  1.71           H  
ATOM   5715 1HG  ARG A 371      16.186 -15.138 -32.909  1.00  1.71           H  
ATOM   5716 2HG  ARG A 371      14.919 -16.331 -33.221  1.00  1.71           H  
ATOM   5717 1HD  ARG A 371      16.466 -17.627 -34.562  1.00  1.71           H  
ATOM   5718 2HD  ARG A 371      17.739 -16.412 -34.281  1.00  1.71           H  
ATOM   5719  HE  ARG A 371      16.984 -17.114 -31.758  1.00  1.71           H  
ATOM   5720 1HH1 ARG A 371      17.973 -18.969 -34.578  1.00  1.71           H  
ATOM   5721 2HH1 ARG A 371      18.689 -20.256 -33.632  1.00  1.71           H  
ATOM   5722 1HH2 ARG A 371      17.912 -18.794 -30.549  1.00  1.71           H  
ATOM   5723 2HH2 ARG A 371      18.652 -20.159 -31.355  1.00  1.71           H  
ATOM   5724  N   LYS A 372      13.575 -13.637 -37.068  1.00  1.69           N  
ATOM   5725  CA  LYS A 372      13.466 -12.726 -38.200  1.00  1.69           C  
ATOM   5726  C   LYS A 372      12.610 -11.491 -37.893  1.00  1.69           C  
ATOM   5727  O   LYS A 372      12.957 -10.378 -38.317  1.00  1.69           O  
ATOM   5728  CB  LYS A 372      12.946 -13.466 -39.435  1.00  1.69           C  
ATOM   5729  CG  LYS A 372      13.990 -14.409 -40.048  1.00  1.69           C  
ATOM   5730  CD  LYS A 372      13.542 -15.005 -41.381  1.00  1.69           C  
ATOM   5731  CE  LYS A 372      12.504 -16.083 -41.159  1.00  1.69           C  
ATOM   5732  NZ  LYS A 372      12.139 -16.802 -42.411  1.00  1.69           N  
ATOM   5733  H   LYS A 372      13.237 -14.598 -37.150  1.00  1.69           H  
ATOM   5734  HA  LYS A 372      14.469 -12.374 -38.435  1.00  1.69           H  
ATOM   5735 1HB  LYS A 372      12.074 -14.068 -39.159  1.00  1.69           H  
ATOM   5736 2HB  LYS A 372      12.629 -12.750 -40.193  1.00  1.69           H  
ATOM   5737 1HG  LYS A 372      14.918 -13.861 -40.202  1.00  1.69           H  
ATOM   5738 2HG  LYS A 372      14.186 -15.219 -39.351  1.00  1.69           H  
ATOM   5739 1HD  LYS A 372      13.117 -14.222 -42.009  1.00  1.69           H  
ATOM   5740 2HD  LYS A 372      14.400 -15.438 -41.891  1.00  1.69           H  
ATOM   5741 1HE  LYS A 372      12.895 -16.806 -40.442  1.00  1.69           H  
ATOM   5742 2HE  LYS A 372      11.604 -15.629 -40.744  1.00  1.69           H  
ATOM   5743 1HZ  LYS A 372      11.432 -17.514 -42.149  1.00  1.69           H  
ATOM   5744 2HZ  LYS A 372      11.747 -16.162 -43.079  1.00  1.69           H  
ATOM   5745 3HZ  LYS A 372      12.946 -17.251 -42.800  1.00  1.69           H  
ATOM   5746  N   VAL A 373      11.531 -11.659 -37.113  1.00  1.67           N  
ATOM   5747  CA  VAL A 373      10.653 -10.522 -36.798  1.00  1.67           C  
ATOM   5748  C   VAL A 373      10.641 -10.112 -35.321  1.00  1.67           C  
ATOM   5749  O   VAL A 373       9.889  -9.212 -34.941  1.00  1.67           O  
ATOM   5750  CB  VAL A 373       9.199 -10.815 -37.211  1.00  1.67           C  
ATOM   5751  CG1 VAL A 373       9.120 -11.036 -38.701  1.00  1.67           C  
ATOM   5752  CG2 VAL A 373       8.680 -12.005 -36.430  1.00  1.67           C  
ATOM   5753  H   VAL A 373      11.295 -12.604 -36.789  1.00  1.67           H  
ATOM   5754  HA  VAL A 373      10.993  -9.666 -37.381  1.00  1.67           H  
ATOM   5755  HB  VAL A 373       8.585  -9.946 -36.983  1.00  1.67           H  
ATOM   5756 1HG1 VAL A 373       8.084 -11.215 -38.992  1.00  1.67           H  
ATOM   5757 2HG1 VAL A 373       9.490 -10.147 -39.217  1.00  1.67           H  
ATOM   5758 3HG1 VAL A 373       9.727 -11.896 -38.979  1.00  1.67           H  
ATOM   5759 1HG2 VAL A 373       7.655 -12.194 -36.713  1.00  1.67           H  
ATOM   5760 2HG2 VAL A 373       9.280 -12.867 -36.650  1.00  1.67           H  
ATOM   5761 3HG2 VAL A 373       8.734 -11.796 -35.361  1.00  1.67           H  
ATOM   5762  N   ALA A 374      11.491 -10.717 -34.491  1.00  1.66           N  
ATOM   5763  CA  ALA A 374      11.513 -10.425 -33.058  1.00  1.66           C  
ATOM   5764  C   ALA A 374      11.758  -8.969 -32.739  1.00  1.66           C  
ATOM   5765  O   ALA A 374      11.142  -8.431 -31.835  1.00  1.66           O  
ATOM   5766  CB  ALA A 374      12.596 -11.227 -32.349  1.00  1.66           C  
ATOM   5767  H   ALA A 374      12.085 -11.464 -34.842  1.00  1.66           H  
ATOM   5768  HA  ALA A 374      10.541 -10.703 -32.651  1.00  1.66           H  
ATOM   5769 1HB  ALA A 374      12.564 -11.002 -31.286  1.00  1.66           H  
ATOM   5770 2HB  ALA A 374      12.448 -12.278 -32.480  1.00  1.66           H  
ATOM   5771 3HB  ALA A 374      13.568 -10.950 -32.750  1.00  1.66           H  
ATOM   5772  N   GLN A 375      12.594  -8.263 -33.473  1.00  1.64           N  
ATOM   5773  CA  GLN A 375      12.774  -6.881 -33.055  1.00  1.64           C  
ATOM   5774  C   GLN A 375      11.462  -6.113 -33.169  1.00  1.64           C  
ATOM   5775  O   GLN A 375      11.110  -5.311 -32.298  1.00  1.64           O  
ATOM   5776  CB  GLN A 375      13.854  -6.197 -33.889  1.00  1.64           C  
ATOM   5777  CG  GLN A 375      15.259  -6.709 -33.607  1.00  1.64           C  
ATOM   5778  CD  GLN A 375      16.316  -6.064 -34.495  1.00  1.64           C  
ATOM   5779  OE1 GLN A 375      16.033  -5.640 -35.619  1.00  1.64           O  
ATOM   5780  NE2 GLN A 375      17.543  -5.990 -33.990  1.00  1.64           N  
ATOM   5781  H   GLN A 375      13.099  -8.671 -34.248  1.00  1.64           H  
ATOM   5782  HA  GLN A 375      13.081  -6.871 -32.009  1.00  1.64           H  
ATOM   5783 1HB  GLN A 375      13.641  -6.348 -34.949  1.00  1.64           H  
ATOM   5784 2HB  GLN A 375      13.831  -5.124 -33.703  1.00  1.64           H  
ATOM   5785 1HG  GLN A 375      15.505  -6.491 -32.568  1.00  1.64           H  
ATOM   5786 2HG  GLN A 375      15.277  -7.787 -33.777  1.00  1.64           H  
ATOM   5787 1HE2 GLN A 375      18.281  -5.577 -34.526  1.00  1.64           H  
ATOM   5788 2HE2 GLN A 375      17.731  -6.347 -33.075  1.00  1.64           H  
ATOM   5789  N   TRP A 376      10.702  -6.399 -34.218  1.00  1.62           N  
ATOM   5790  CA  TRP A 376       9.463  -5.685 -34.426  1.00  1.62           C  
ATOM   5791  C   TRP A 376       8.365  -6.173 -33.498  1.00  1.62           C  
ATOM   5792  O   TRP A 376       7.593  -5.374 -32.954  1.00  1.62           O  
ATOM   5793  CB  TRP A 376       9.026  -5.863 -35.867  1.00  1.62           C  
ATOM   5794  CG  TRP A 376      10.015  -5.289 -36.809  1.00  1.62           C  
ATOM   5795  CD1 TRP A 376      10.693  -5.954 -37.776  1.00  1.62           C  
ATOM   5796  CD2 TRP A 376      10.520  -3.933 -36.827  1.00  1.62           C  
ATOM   5797  NE1 TRP A 376      11.554  -5.104 -38.413  1.00  1.62           N  
ATOM   5798  CE2 TRP A 376      11.464  -3.868 -37.842  1.00  1.62           C  
ATOM   5799  CE3 TRP A 376      10.255  -2.790 -36.067  1.00  1.62           C  
ATOM   5800  CZ2 TRP A 376      12.145  -2.702 -38.134  1.00  1.62           C  
ATOM   5801  CZ3 TRP A 376      10.927  -1.620 -36.362  1.00  1.62           C  
ATOM   5802  CH2 TRP A 376      11.848  -1.576 -37.372  1.00  1.62           C  
ATOM   5803  H   TRP A 376      10.998  -7.106 -34.880  1.00  1.62           H  
ATOM   5804  HA  TRP A 376       9.635  -4.626 -34.233  1.00  1.62           H  
ATOM   5805 1HB  TRP A 376       8.934  -6.930 -36.084  1.00  1.62           H  
ATOM   5806 2HB  TRP A 376       8.061  -5.427 -36.023  1.00  1.62           H  
ATOM   5807  HD1 TRP A 376      10.565  -7.011 -38.019  1.00  1.62           H  
ATOM   5808  HE1 TRP A 376      12.160  -5.361 -39.175  1.00  1.62           H  
ATOM   5809  HE3 TRP A 376       9.526  -2.821 -35.259  1.00  1.62           H  
ATOM   5810  HZ2 TRP A 376      12.887  -2.651 -38.931  1.00  1.62           H  
ATOM   5811  HZ3 TRP A 376      10.706  -0.734 -35.768  1.00  1.62           H  
ATOM   5812  HH2 TRP A 376      12.365  -0.639 -37.580  1.00  1.62           H  
ATOM   5813  N   TYR A 377       8.318  -7.490 -33.287  1.00  1.59           N  
ATOM   5814  CA  TYR A 377       7.276  -8.074 -32.468  1.00  1.59           C  
ATOM   5815  C   TYR A 377       7.510  -7.865 -30.977  1.00  1.59           C  
ATOM   5816  O   TYR A 377       6.550  -7.719 -30.215  1.00  1.59           O  
ATOM   5817  CB  TYR A 377       7.083  -9.547 -32.790  1.00  1.59           C  
ATOM   5818  CG  TYR A 377       6.367  -9.825 -34.107  1.00  1.59           C  
ATOM   5819  CD1 TYR A 377       6.244  -8.841 -35.090  1.00  1.59           C  
ATOM   5820  CD2 TYR A 377       5.770 -11.065 -34.298  1.00  1.59           C  
ATOM   5821  CE1 TYR A 377       5.553  -9.111 -36.255  1.00  1.59           C  
ATOM   5822  CE2 TYR A 377       5.074 -11.321 -35.457  1.00  1.59           C  
ATOM   5823  CZ  TYR A 377       4.969 -10.362 -36.435  1.00  1.59           C  
ATOM   5824  OH  TYR A 377       4.272 -10.641 -37.587  1.00  1.59           O  
ATOM   5825  H   TYR A 377       8.995  -8.098 -33.746  1.00  1.59           H  
ATOM   5826  HA  TYR A 377       6.343  -7.576 -32.720  1.00  1.59           H  
ATOM   5827 1HB  TYR A 377       8.057 -10.044 -32.818  1.00  1.59           H  
ATOM   5828 2HB  TYR A 377       6.511  -9.982 -32.017  1.00  1.59           H  
ATOM   5829  HD1 TYR A 377       6.689  -7.867 -34.946  1.00  1.59           H  
ATOM   5830  HD2 TYR A 377       5.844 -11.836 -33.525  1.00  1.59           H  
ATOM   5831  HE1 TYR A 377       5.459  -8.345 -37.020  1.00  1.59           H  
ATOM   5832  HE2 TYR A 377       4.601 -12.282 -35.597  1.00  1.59           H  
ATOM   5833  HH  TYR A 377       3.840 -11.498 -37.501  1.00  1.59           H  
ATOM   5834  N   VAL A 378       8.772  -7.825 -30.549  1.00  1.54           N  
ATOM   5835  CA  VAL A 378       9.077  -7.557 -29.153  1.00  1.54           C  
ATOM   5836  C   VAL A 378       8.693  -6.131 -28.821  1.00  1.54           C  
ATOM   5837  O   VAL A 378       8.051  -5.881 -27.809  1.00  1.54           O  
ATOM   5838  CB  VAL A 378      10.562  -7.786 -28.835  1.00  1.54           C  
ATOM   5839  CG1 VAL A 378      10.869  -7.286 -27.430  1.00  1.54           C  
ATOM   5840  CG2 VAL A 378      10.889  -9.300 -28.934  1.00  1.54           C  
ATOM   5841  H   VAL A 378       9.541  -7.981 -31.191  1.00  1.54           H  
ATOM   5842  HA  VAL A 378       8.488  -8.233 -28.532  1.00  1.54           H  
ATOM   5843  HB  VAL A 378      11.172  -7.223 -29.546  1.00  1.54           H  
ATOM   5844 1HG1 VAL A 378      11.924  -7.443 -27.214  1.00  1.54           H  
ATOM   5845 2HG1 VAL A 378      10.640  -6.222 -27.373  1.00  1.54           H  
ATOM   5846 3HG1 VAL A 378      10.271  -7.817 -26.708  1.00  1.54           H  
ATOM   5847 1HG2 VAL A 378      11.944  -9.453 -28.718  1.00  1.54           H  
ATOM   5848 2HG2 VAL A 378      10.307  -9.854 -28.239  1.00  1.54           H  
ATOM   5849 3HG2 VAL A 378      10.671  -9.669 -29.917  1.00  1.54           H  
ATOM   5850  N   VAL A 379       9.032  -5.170 -29.688  1.00  1.49           N  
ATOM   5851  CA  VAL A 379       8.621  -3.806 -29.384  1.00  1.49           C  
ATOM   5852  C   VAL A 379       7.103  -3.700 -29.373  1.00  1.49           C  
ATOM   5853  O   VAL A 379       6.523  -3.202 -28.405  1.00  1.49           O  
ATOM   5854  CB  VAL A 379       9.192  -2.816 -30.408  1.00  1.49           C  
ATOM   5855  CG1 VAL A 379       8.576  -1.430 -30.193  1.00  1.49           C  
ATOM   5856  CG2 VAL A 379      10.697  -2.757 -30.247  1.00  1.49           C  
ATOM   5857  H   VAL A 379       9.577  -5.366 -30.533  1.00  1.49           H  
ATOM   5858  HA  VAL A 379       8.998  -3.544 -28.395  1.00  1.49           H  
ATOM   5859  HB  VAL A 379       8.940  -3.154 -31.419  1.00  1.49           H  
ATOM   5860 1HG1 VAL A 379       8.984  -0.735 -30.927  1.00  1.49           H  
ATOM   5861 2HG1 VAL A 379       7.494  -1.487 -30.313  1.00  1.49           H  
ATOM   5862 3HG1 VAL A 379       8.812  -1.078 -29.190  1.00  1.49           H  
ATOM   5863 1HG2 VAL A 379      11.113  -2.066 -30.977  1.00  1.49           H  
ATOM   5864 2HG2 VAL A 379      10.941  -2.419 -29.242  1.00  1.49           H  
ATOM   5865 3HG2 VAL A 379      11.116  -3.748 -30.405  1.00  1.49           H  
ATOM   5866  N   TYR A 380       6.453  -4.251 -30.400  1.00  1.42           N  
ATOM   5867  CA  TYR A 380       5.001  -4.241 -30.498  1.00  1.42           C  
ATOM   5868  C   TYR A 380       4.353  -4.821 -29.246  1.00  1.42           C  
ATOM   5869  O   TYR A 380       3.466  -4.213 -28.653  1.00  1.42           O  
ATOM   5870  CB  TYR A 380       4.560  -5.024 -31.733  1.00  1.42           C  
ATOM   5871  CG  TYR A 380       3.072  -5.160 -31.893  1.00  1.42           C  
ATOM   5872  CD1 TYR A 380       2.321  -4.138 -32.453  1.00  1.42           C  
ATOM   5873  CD2 TYR A 380       2.456  -6.320 -31.468  1.00  1.42           C  
ATOM   5874  CE1 TYR A 380       0.958  -4.288 -32.581  1.00  1.42           C  
ATOM   5875  CE2 TYR A 380       1.107  -6.463 -31.593  1.00  1.42           C  
ATOM   5876  CZ  TYR A 380       0.358  -5.462 -32.140  1.00  1.42           C  
ATOM   5877  OH  TYR A 380      -0.980  -5.623 -32.250  1.00  1.42           O  
ATOM   5878  H   TYR A 380       6.977  -4.672 -31.169  1.00  1.42           H  
ATOM   5879  HA  TYR A 380       4.672  -3.208 -30.599  1.00  1.42           H  
ATOM   5880 1HB  TYR A 380       4.965  -4.539 -32.623  1.00  1.42           H  
ATOM   5881 2HB  TYR A 380       4.982  -6.017 -31.688  1.00  1.42           H  
ATOM   5882  HD1 TYR A 380       2.807  -3.225 -32.788  1.00  1.42           H  
ATOM   5883  HD2 TYR A 380       3.053  -7.122 -31.030  1.00  1.42           H  
ATOM   5884  HE1 TYR A 380       0.361  -3.491 -33.018  1.00  1.42           H  
ATOM   5885  HE2 TYR A 380       0.629  -7.377 -31.257  1.00  1.42           H  
ATOM   5886  HH  TYR A 380      -1.229  -6.464 -31.863  1.00  1.42           H  
ATOM   5887  N   SER A 381       4.829  -5.977 -28.799  1.00  1.34           N  
ATOM   5888  CA  SER A 381       4.285  -6.668 -27.639  1.00  1.34           C  
ATOM   5889  C   SER A 381       4.436  -5.917 -26.311  1.00  1.34           C  
ATOM   5890  O   SER A 381       3.814  -6.306 -25.323  1.00  1.34           O  
ATOM   5891  CB  SER A 381       4.943  -8.011 -27.516  1.00  1.34           C  
ATOM   5892  OG  SER A 381       4.629  -8.814 -28.610  1.00  1.34           O  
ATOM   5893  H   SER A 381       5.579  -6.440 -29.310  1.00  1.34           H  
ATOM   5894  HA  SER A 381       3.221  -6.819 -27.817  1.00  1.34           H  
ATOM   5895 1HB  SER A 381       6.022  -7.873 -27.467  1.00  1.34           H  
ATOM   5896 2HB  SER A 381       4.627  -8.491 -26.601  1.00  1.34           H  
ATOM   5897  HG  SER A 381       5.150  -8.436 -29.357  1.00  1.34           H  
ATOM   5898  N   ILE A 382       5.296  -4.897 -26.265  1.00  1.27           N  
ATOM   5899  CA  ILE A 382       5.506  -4.078 -25.078  1.00  1.27           C  
ATOM   5900  C   ILE A 382       4.708  -2.787 -25.183  1.00  1.27           C  
ATOM   5901  O   ILE A 382       4.014  -2.376 -24.248  1.00  1.27           O  
ATOM   5902  CB  ILE A 382       6.994  -3.753 -24.894  1.00  1.27           C  
ATOM   5903  CG1 ILE A 382       7.729  -5.040 -24.653  1.00  1.27           C  
ATOM   5904  CG2 ILE A 382       7.191  -2.757 -23.753  1.00  1.27           C  
ATOM   5905  CD1 ILE A 382       9.212  -4.938 -24.690  1.00  1.27           C  
ATOM   5906  H   ILE A 382       5.796  -4.628 -27.110  1.00  1.27           H  
ATOM   5907  HA  ILE A 382       5.155  -4.630 -24.212  1.00  1.27           H  
ATOM   5908  HB  ILE A 382       7.384  -3.329 -25.824  1.00  1.27           H  
ATOM   5909 1HG1 ILE A 382       7.435  -5.431 -23.695  1.00  1.27           H  
ATOM   5910 2HG1 ILE A 382       7.420  -5.727 -25.414  1.00  1.27           H  
ATOM   5911 1HG2 ILE A 382       8.250  -2.537 -23.645  1.00  1.27           H  
ATOM   5912 2HG2 ILE A 382       6.651  -1.837 -23.980  1.00  1.27           H  
ATOM   5913 3HG2 ILE A 382       6.813  -3.176 -22.826  1.00  1.27           H  
ATOM   5914 1HD1 ILE A 382       9.646  -5.925 -24.521  1.00  1.27           H  
ATOM   5915 2HD1 ILE A 382       9.520  -4.568 -25.670  1.00  1.27           H  
ATOM   5916 3HD1 ILE A 382       9.549  -4.254 -23.917  1.00  1.27           H  
ATOM   5917  N   VAL A 383       4.809  -2.148 -26.343  1.00  1.19           N  
ATOM   5918  CA  VAL A 383       4.158  -0.880 -26.602  1.00  1.19           C  
ATOM   5919  C   VAL A 383       2.668  -0.988 -26.897  1.00  1.19           C  
ATOM   5920  O   VAL A 383       1.876  -0.206 -26.369  1.00  1.19           O  
ATOM   5921  CB  VAL A 383       4.825  -0.197 -27.799  1.00  1.19           C  
ATOM   5922  CG1 VAL A 383       4.058   1.066 -28.162  1.00  1.19           C  
ATOM   5923  CG2 VAL A 383       6.267   0.105 -27.458  1.00  1.19           C  
ATOM   5924  H   VAL A 383       5.383  -2.556 -27.080  1.00  1.19           H  
ATOM   5925  HA  VAL A 383       4.289  -0.253 -25.721  1.00  1.19           H  
ATOM   5926  HB  VAL A 383       4.790  -0.869 -28.661  1.00  1.19           H  
ATOM   5927 1HG1 VAL A 383       4.528   1.540 -29.023  1.00  1.19           H  
ATOM   5928 2HG1 VAL A 383       3.026   0.808 -28.410  1.00  1.19           H  
ATOM   5929 3HG1 VAL A 383       4.065   1.754 -27.318  1.00  1.19           H  
ATOM   5930 1HG2 VAL A 383       6.751   0.577 -28.311  1.00  1.19           H  
ATOM   5931 2HG2 VAL A 383       6.308   0.772 -26.599  1.00  1.19           H  
ATOM   5932 3HG2 VAL A 383       6.780  -0.831 -27.219  1.00  1.19           H  
ATOM   5933  N   ALA A 384       2.269  -1.930 -27.758  1.00  1.11           N  
ATOM   5934  CA  ALA A 384       0.872  -2.044 -28.135  1.00  1.11           C  
ATOM   5935  C   ALA A 384      -0.043  -2.214 -26.918  1.00  1.11           C  
ATOM   5936  O   ALA A 384      -1.008  -1.469 -26.822  1.00  1.11           O  
ATOM   5937  CB  ALA A 384       0.675  -3.161 -29.157  1.00  1.11           C  
ATOM   5938  H   ALA A 384       2.932  -2.583 -28.157  1.00  1.11           H  
ATOM   5939  HA  ALA A 384       0.589  -1.111 -28.625  1.00  1.11           H  
ATOM   5940 1HB  ALA A 384      -0.342  -3.195 -29.484  1.00  1.11           H  
ATOM   5941 2HB  ALA A 384       1.315  -2.945 -30.004  1.00  1.11           H  
ATOM   5942 3HB  ALA A 384       0.933  -4.123 -28.789  1.00  1.11           H  
ATOM   5943  N   PRO A 385       0.234  -3.081 -25.912  1.00  1.04           N  
ATOM   5944  CA  PRO A 385      -0.572  -3.197 -24.715  1.00  1.04           C  
ATOM   5945  C   PRO A 385      -0.793  -1.868 -24.026  1.00  1.04           C  
ATOM   5946  O   PRO A 385      -1.848  -1.621 -23.441  1.00  1.04           O  
ATOM   5947  CB  PRO A 385       0.287  -4.096 -23.827  1.00  1.04           C  
ATOM   5948  CG  PRO A 385       1.038  -4.944 -24.761  1.00  1.04           C  
ATOM   5949  CD  PRO A 385       1.354  -4.047 -25.938  1.00  1.04           C  
ATOM   5950  HA  PRO A 385      -1.520  -3.670 -24.966  1.00  1.04           H  
ATOM   5951 1HB  PRO A 385       0.945  -3.484 -23.192  1.00  1.04           H  
ATOM   5952 2HB  PRO A 385      -0.349  -4.687 -23.154  1.00  1.04           H  
ATOM   5953 1HG  PRO A 385       1.941  -5.283 -24.244  1.00  1.04           H  
ATOM   5954 2HG  PRO A 385       0.475  -5.845 -25.017  1.00  1.04           H  
ATOM   5955 1HD  PRO A 385       2.276  -3.574 -25.752  1.00  1.04           H  
ATOM   5956 2HD  PRO A 385       1.379  -4.654 -26.819  1.00  1.04           H  
ATOM   5957  N   LEU A 386       0.162  -0.965 -24.121  1.00  0.97           N  
ATOM   5958  CA  LEU A 386      -0.022   0.279 -23.444  1.00  0.97           C  
ATOM   5959  C   LEU A 386      -0.851   1.189 -24.300  1.00  0.97           C  
ATOM   5960  O   LEU A 386      -1.843   1.748 -23.838  1.00  0.97           O  
ATOM   5961  CB  LEU A 386       1.342   0.858 -23.099  1.00  0.97           C  
ATOM   5962  CG  LEU A 386       2.084  -0.001 -22.107  1.00  0.97           C  
ATOM   5963  CD1 LEU A 386       3.471   0.540 -21.867  1.00  0.97           C  
ATOM   5964  CD2 LEU A 386       1.270  -0.050 -20.835  1.00  0.97           C  
ATOM   5965  H   LEU A 386       1.007  -1.105 -24.668  1.00  0.97           H  
ATOM   5966  HA  LEU A 386      -0.553   0.102 -22.515  1.00  0.97           H  
ATOM   5967 1HB  LEU A 386       1.939   0.921 -24.009  1.00  0.97           H  
ATOM   5968 2HB  LEU A 386       1.224   1.843 -22.692  1.00  0.97           H  
ATOM   5969  HG  LEU A 386       2.191  -1.014 -22.511  1.00  0.97           H  
ATOM   5970 1HD1 LEU A 386       3.990  -0.101 -21.154  1.00  0.97           H  
ATOM   5971 2HD1 LEU A 386       4.020   0.551 -22.814  1.00  0.97           H  
ATOM   5972 3HD1 LEU A 386       3.406   1.551 -21.469  1.00  0.97           H  
ATOM   5973 1HD2 LEU A 386       1.786  -0.675 -20.137  1.00  0.97           H  
ATOM   5974 2HD2 LEU A 386       1.158   0.951 -20.421  1.00  0.97           H  
ATOM   5975 3HD2 LEU A 386       0.285  -0.465 -21.041  1.00  0.97           H  
ATOM   5976  N   ALA A 387      -0.538   1.244 -25.587  1.00  0.91           N  
ATOM   5977  CA  ALA A 387      -1.289   2.115 -26.468  1.00  0.91           C  
ATOM   5978  C   ALA A 387      -2.764   1.733 -26.476  1.00  0.91           C  
ATOM   5979  O   ALA A 387      -3.641   2.595 -26.380  1.00  0.91           O  
ATOM   5980  CB  ALA A 387      -0.729   2.018 -27.876  1.00  0.91           C  
ATOM   5981  H   ALA A 387       0.256   0.708 -25.938  1.00  0.91           H  
ATOM   5982  HA  ALA A 387      -1.198   3.135 -26.102  1.00  0.91           H  
ATOM   5983 1HB  ALA A 387      -1.282   2.682 -28.537  1.00  0.91           H  
ATOM   5984 2HB  ALA A 387       0.325   2.301 -27.869  1.00  0.91           H  
ATOM   5985 3HB  ALA A 387      -0.826   0.991 -28.229  1.00  0.91           H  
ATOM   5986  N   HIS A 388      -3.037   0.432 -26.513  1.00  0.87           N  
ATOM   5987  CA  HIS A 388      -4.404  -0.032 -26.610  1.00  0.87           C  
ATOM   5988  C   HIS A 388      -5.136   0.114 -25.302  1.00  0.87           C  
ATOM   5989  O   HIS A 388      -6.297   0.536 -25.288  1.00  0.87           O  
ATOM   5990  CB  HIS A 388      -4.437  -1.477 -27.090  1.00  0.87           C  
ATOM   5991  CG  HIS A 388      -3.925  -1.581 -28.465  1.00  0.87           C  
ATOM   5992  ND1 HIS A 388      -4.412  -0.818 -29.496  1.00  0.87           N  
ATOM   5993  CD2 HIS A 388      -2.984  -2.361 -28.997  1.00  0.87           C  
ATOM   5994  CE1 HIS A 388      -3.772  -1.126 -30.596  1.00  0.87           C  
ATOM   5995  NE2 HIS A 388      -2.900  -2.060 -30.323  1.00  0.87           N  
ATOM   5996  H   HIS A 388      -2.274  -0.236 -26.542  1.00  0.87           H  
ATOM   5997  HA  HIS A 388      -4.934   0.568 -27.346  1.00  0.87           H  
ATOM   5998 1HB  HIS A 388      -3.818  -2.102 -26.438  1.00  0.87           H  
ATOM   5999 2HB  HIS A 388      -5.455  -1.865 -27.056  1.00  0.87           H  
ATOM   6000  HD2 HIS A 388      -2.399  -3.083 -28.469  1.00  0.87           H  
ATOM   6001  HE1 HIS A 388      -3.942  -0.688 -31.550  1.00  0.87           H  
ATOM   6002  HE2 HIS A 388      -2.265  -2.494 -30.978  1.00  0.87           H  
ATOM   6003  N   GLY A 389      -4.476  -0.210 -24.193  1.00  0.83           N  
ATOM   6004  CA  GLY A 389      -5.124  -0.059 -22.917  1.00  0.83           C  
ATOM   6005  C   GLY A 389      -5.417   1.404 -22.613  1.00  0.83           C  
ATOM   6006  O   GLY A 389      -6.444   1.710 -22.018  1.00  0.83           O  
ATOM   6007  H   GLY A 389      -3.521  -0.566 -24.208  1.00  0.83           H  
ATOM   6008 1HA  GLY A 389      -6.053  -0.616 -22.929  1.00  0.83           H  
ATOM   6009 2HA  GLY A 389      -4.525  -0.501 -22.147  1.00  0.83           H  
ATOM   6010  N   PHE A 390      -4.541   2.332 -23.030  1.00  0.81           N  
ATOM   6011  CA  PHE A 390      -4.808   3.741 -22.755  1.00  0.81           C  
ATOM   6012  C   PHE A 390      -5.976   4.245 -23.617  1.00  0.81           C  
ATOM   6013  O   PHE A 390      -6.820   5.014 -23.137  1.00  0.81           O  
ATOM   6014  CB  PHE A 390      -3.550   4.604 -22.927  1.00  0.81           C  
ATOM   6015  CG  PHE A 390      -2.516   4.387 -21.783  1.00  0.81           C  
ATOM   6016  CD1 PHE A 390      -1.201   4.010 -22.049  1.00  0.81           C  
ATOM   6017  CD2 PHE A 390      -2.891   4.514 -20.443  1.00  0.81           C  
ATOM   6018  CE1 PHE A 390      -0.293   3.773 -21.021  1.00  0.81           C  
ATOM   6019  CE2 PHE A 390      -1.971   4.268 -19.413  1.00  0.81           C  
ATOM   6020  CZ  PHE A 390      -0.679   3.898 -19.710  1.00  0.81           C  
ATOM   6021  H   PHE A 390      -3.677   2.062 -23.502  1.00  0.81           H  
ATOM   6022  HA  PHE A 390      -5.105   3.829 -21.711  1.00  0.81           H  
ATOM   6023 1HB  PHE A 390      -3.068   4.350 -23.877  1.00  0.81           H  
ATOM   6024 2HB  PHE A 390      -3.820   5.656 -22.960  1.00  0.81           H  
ATOM   6025  HD1 PHE A 390      -0.885   3.899 -23.086  1.00  0.81           H  
ATOM   6026  HD2 PHE A 390      -3.916   4.795 -20.206  1.00  0.81           H  
ATOM   6027  HE1 PHE A 390       0.725   3.484 -21.253  1.00  0.81           H  
ATOM   6028  HE2 PHE A 390      -2.272   4.359 -18.370  1.00  0.81           H  
ATOM   6029  HZ  PHE A 390       0.033   3.705 -18.908  1.00  0.81           H  
ATOM   6030  N   ILE A 391      -6.088   3.767 -24.868  1.00  0.79           N  
ATOM   6031  CA  ILE A 391      -7.241   4.146 -25.684  1.00  0.79           C  
ATOM   6032  C   ILE A 391      -8.502   3.642 -25.009  1.00  0.79           C  
ATOM   6033  O   ILE A 391      -9.483   4.374 -24.837  1.00  0.79           O  
ATOM   6034  CB  ILE A 391      -7.177   3.544 -27.107  1.00  0.79           C  
ATOM   6035  CG1 ILE A 391      -6.032   4.183 -27.918  1.00  0.79           C  
ATOM   6036  CG2 ILE A 391      -8.540   3.699 -27.814  1.00  0.79           C  
ATOM   6037  CD1 ILE A 391      -5.695   3.432 -29.208  1.00  0.79           C  
ATOM   6038  H   ILE A 391      -5.365   3.159 -25.262  1.00  0.79           H  
ATOM   6039  HA  ILE A 391      -7.287   5.235 -25.752  1.00  0.79           H  
ATOM   6040  HB  ILE A 391      -6.941   2.480 -27.025  1.00  0.79           H  
ATOM   6041 1HG1 ILE A 391      -6.321   5.199 -28.181  1.00  0.79           H  
ATOM   6042 2HG1 ILE A 391      -5.147   4.233 -27.297  1.00  0.79           H  
ATOM   6043 1HG2 ILE A 391      -8.488   3.246 -28.801  1.00  0.79           H  
ATOM   6044 2HG2 ILE A 391      -9.313   3.203 -27.228  1.00  0.79           H  
ATOM   6045 3HG2 ILE A 391      -8.782   4.757 -27.911  1.00  0.79           H  
ATOM   6046 1HD1 ILE A 391      -4.884   3.942 -29.726  1.00  0.79           H  
ATOM   6047 2HD1 ILE A 391      -5.382   2.414 -28.963  1.00  0.79           H  
ATOM   6048 3HD1 ILE A 391      -6.571   3.396 -29.852  1.00  0.79           H  
ATOM   6049  N   ALA A 392      -8.453   2.374 -24.609  1.00  0.78           N  
ATOM   6050  CA  ALA A 392      -9.553   1.731 -23.932  1.00  0.78           C  
ATOM   6051  C   ALA A 392      -9.887   2.385 -22.612  1.00  0.78           C  
ATOM   6052  O   ALA A 392     -11.062   2.496 -22.284  1.00  0.78           O  
ATOM   6053  CB  ALA A 392      -9.217   0.304 -23.712  1.00  0.78           C  
ATOM   6054  H   ALA A 392      -7.612   1.826 -24.789  1.00  0.78           H  
ATOM   6055  HA  ALA A 392     -10.426   1.804 -24.573  1.00  0.78           H  
ATOM   6056 1HB  ALA A 392     -10.033  -0.210 -23.237  1.00  0.78           H  
ATOM   6057 2HB  ALA A 392      -9.013  -0.127 -24.679  1.00  0.78           H  
ATOM   6058 3HB  ALA A 392      -8.343   0.248 -23.101  1.00  0.78           H  
ATOM   6059  N   PHE A 393      -8.878   2.845 -21.862  1.00  0.79           N  
ATOM   6060  CA  PHE A 393      -9.105   3.507 -20.586  1.00  0.79           C  
ATOM   6061  C   PHE A 393     -10.004   4.692 -20.856  1.00  0.79           C  
ATOM   6062  O   PHE A 393     -11.014   4.872 -20.181  1.00  0.79           O  
ATOM   6063  CB  PHE A 393      -7.802   4.003 -19.944  1.00  0.79           C  
ATOM   6064  CG  PHE A 393      -8.006   4.664 -18.602  1.00  0.79           C  
ATOM   6065  CD1 PHE A 393      -8.023   3.908 -17.435  1.00  0.79           C  
ATOM   6066  CD2 PHE A 393      -8.215   6.028 -18.502  1.00  0.79           C  
ATOM   6067  CE1 PHE A 393      -8.235   4.510 -16.209  1.00  0.79           C  
ATOM   6068  CE2 PHE A 393      -8.427   6.624 -17.278  1.00  0.79           C  
ATOM   6069  CZ  PHE A 393      -8.438   5.866 -16.133  1.00  0.79           C  
ATOM   6070  H   PHE A 393      -7.924   2.704 -22.170  1.00  0.79           H  
ATOM   6071  HA  PHE A 393      -9.610   2.821 -19.907  1.00  0.79           H  
ATOM   6072 1HB  PHE A 393      -7.118   3.165 -19.818  1.00  0.79           H  
ATOM   6073 2HB  PHE A 393      -7.318   4.717 -20.604  1.00  0.79           H  
ATOM   6074  HD1 PHE A 393      -7.869   2.829 -17.497  1.00  0.79           H  
ATOM   6075  HD2 PHE A 393      -8.213   6.631 -19.412  1.00  0.79           H  
ATOM   6076  HE1 PHE A 393      -8.248   3.907 -15.313  1.00  0.79           H  
ATOM   6077  HE2 PHE A 393      -8.590   7.697 -17.224  1.00  0.79           H  
ATOM   6078  HZ  PHE A 393      -8.604   6.340 -15.177  1.00  0.79           H  
ATOM   6079  N   GLY A 394      -9.633   5.488 -21.867  1.00  0.80           N  
ATOM   6080  CA  GLY A 394     -10.387   6.667 -22.268  1.00  0.80           C  
ATOM   6081  C   GLY A 394     -11.834   6.304 -22.578  1.00  0.80           C  
ATOM   6082  O   GLY A 394     -12.767   6.925 -22.060  1.00  0.80           O  
ATOM   6083  H   GLY A 394      -8.775   5.261 -22.377  1.00  0.80           H  
ATOM   6084 1HA  GLY A 394     -10.350   7.412 -21.475  1.00  0.80           H  
ATOM   6085 2HA  GLY A 394      -9.921   7.103 -23.151  1.00  0.80           H  
ATOM   6086  N   LEU A 395     -12.021   5.292 -23.422  1.00  0.83           N  
ATOM   6087  CA  LEU A 395     -13.365   4.876 -23.797  1.00  0.83           C  
ATOM   6088  C   LEU A 395     -14.119   4.378 -22.557  1.00  0.83           C  
ATOM   6089  O   LEU A 395     -15.318   4.635 -22.388  1.00  0.83           O  
ATOM   6090  CB  LEU A 395     -13.266   3.780 -24.852  1.00  0.83           C  
ATOM   6091  CG  LEU A 395     -12.677   4.228 -26.206  1.00  0.83           C  
ATOM   6092  CD1 LEU A 395     -12.521   3.021 -27.096  1.00  0.83           C  
ATOM   6093  CD2 LEU A 395     -13.547   5.286 -26.831  1.00  0.83           C  
ATOM   6094  H   LEU A 395     -11.203   4.824 -23.822  1.00  0.83           H  
ATOM   6095  HA  LEU A 395     -13.893   5.726 -24.210  1.00  0.83           H  
ATOM   6096 1HB  LEU A 395     -12.640   2.981 -24.463  1.00  0.83           H  
ATOM   6097 2HB  LEU A 395     -14.247   3.383 -25.027  1.00  0.83           H  
ATOM   6098  HG  LEU A 395     -11.685   4.646 -26.043  1.00  0.83           H  
ATOM   6099 1HD1 LEU A 395     -12.078   3.314 -28.047  1.00  0.83           H  
ATOM   6100 2HD1 LEU A 395     -11.870   2.322 -26.597  1.00  0.83           H  
ATOM   6101 3HD1 LEU A 395     -13.493   2.561 -27.273  1.00  0.83           H  
ATOM   6102 1HD2 LEU A 395     -13.109   5.601 -27.778  1.00  0.83           H  
ATOM   6103 2HD2 LEU A 395     -14.529   4.896 -27.008  1.00  0.83           H  
ATOM   6104 3HD2 LEU A 395     -13.609   6.138 -26.161  1.00  0.83           H  
ATOM   6105  N   GLY A 396     -13.391   3.704 -21.667  1.00  0.87           N  
ATOM   6106  CA  GLY A 396     -13.903   3.208 -20.408  1.00  0.87           C  
ATOM   6107  C   GLY A 396     -14.356   4.368 -19.540  1.00  0.87           C  
ATOM   6108  O   GLY A 396     -15.387   4.269 -18.878  1.00  0.87           O  
ATOM   6109  H   GLY A 396     -12.420   3.518 -21.876  1.00  0.87           H  
ATOM   6110 1HA  GLY A 396     -14.732   2.526 -20.589  1.00  0.87           H  
ATOM   6111 2HA  GLY A 396     -13.118   2.648 -19.901  1.00  0.87           H  
ATOM   6112  N   MET A 397     -13.617   5.487 -19.571  1.00  0.92           N  
ATOM   6113  CA  MET A 397     -14.011   6.653 -18.799  1.00  0.92           C  
ATOM   6114  C   MET A 397     -15.285   7.261 -19.355  1.00  0.92           C  
ATOM   6115  O   MET A 397     -16.116   7.767 -18.597  1.00  0.92           O  
ATOM   6116  CB  MET A 397     -12.914   7.708 -18.749  1.00  0.92           C  
ATOM   6117  CG  MET A 397     -11.738   7.323 -17.936  1.00  0.92           C  
ATOM   6118  SD  MET A 397     -12.206   6.832 -16.311  1.00  0.92           S  
ATOM   6119  CE  MET A 397     -12.962   8.303 -15.697  1.00  0.92           C  
ATOM   6120  H   MET A 397     -12.753   5.499 -20.110  1.00  0.92           H  
ATOM   6121  HA  MET A 397     -14.196   6.332 -17.782  1.00  0.92           H  
ATOM   6122 1HB  MET A 397     -12.568   7.917 -19.757  1.00  0.92           H  
ATOM   6123 2HB  MET A 397     -13.318   8.635 -18.346  1.00  0.92           H  
ATOM   6124 1HG  MET A 397     -11.230   6.497 -18.407  1.00  0.92           H  
ATOM   6125 2HG  MET A 397     -11.046   8.158 -17.867  1.00  0.92           H  
ATOM   6126 1HE  MET A 397     -13.281   8.150 -14.672  1.00  0.92           H  
ATOM   6127 2HE  MET A 397     -12.259   9.126 -15.735  1.00  0.92           H  
ATOM   6128 3HE  MET A 397     -13.822   8.539 -16.314  1.00  0.92           H  
ATOM   6129  N   ILE A 398     -15.502   7.143 -20.664  1.00  0.98           N  
ATOM   6130  CA  ILE A 398     -16.746   7.661 -21.203  1.00  0.98           C  
ATOM   6131  C   ILE A 398     -17.871   6.824 -20.628  1.00  0.98           C  
ATOM   6132  O   ILE A 398     -18.861   7.357 -20.119  1.00  0.98           O  
ATOM   6133  CB  ILE A 398     -16.848   7.572 -22.732  1.00  0.98           C  
ATOM   6134  CG1 ILE A 398     -15.835   8.458 -23.412  1.00  0.98           C  
ATOM   6135  CG2 ILE A 398     -18.255   7.985 -23.131  1.00  0.98           C  
ATOM   6136  CD1 ILE A 398     -15.740   8.179 -24.895  1.00  0.98           C  
ATOM   6137  H   ILE A 398     -14.779   6.741 -21.268  1.00  0.98           H  
ATOM   6138  HA  ILE A 398     -16.875   8.697 -20.889  1.00  0.98           H  
ATOM   6139  HB  ILE A 398     -16.666   6.557 -23.061  1.00  0.98           H  
ATOM   6140 1HG1 ILE A 398     -16.099   9.501 -23.260  1.00  0.98           H  
ATOM   6141 2HG1 ILE A 398     -14.854   8.276 -22.964  1.00  0.98           H  
ATOM   6142 1HG2 ILE A 398     -18.359   7.930 -24.204  1.00  0.98           H  
ATOM   6143 2HG2 ILE A 398     -18.977   7.319 -22.656  1.00  0.98           H  
ATOM   6144 3HG2 ILE A 398     -18.436   9.008 -22.806  1.00  0.98           H  
ATOM   6145 1HD1 ILE A 398     -14.987   8.825 -25.342  1.00  0.98           H  
ATOM   6146 2HD1 ILE A 398     -15.468   7.144 -25.047  1.00  0.98           H  
ATOM   6147 3HD1 ILE A 398     -16.704   8.365 -25.361  1.00  0.98           H  
ATOM   6148  N   ALA A 399     -17.699   5.495 -20.689  1.00  1.05           N  
ATOM   6149  CA  ALA A 399     -18.699   4.585 -20.154  1.00  1.05           C  
ATOM   6150  C   ALA A 399     -18.898   4.832 -18.664  1.00  1.05           C  
ATOM   6151  O   ALA A 399     -20.024   4.815 -18.189  1.00  1.05           O  
ATOM   6152  CB  ALA A 399     -18.296   3.148 -20.393  1.00  1.05           C  
ATOM   6153  H   ALA A 399     -16.853   5.126 -21.130  1.00  1.05           H  
ATOM   6154  HA  ALA A 399     -19.640   4.777 -20.665  1.00  1.05           H  
ATOM   6155 1HB  ALA A 399     -19.064   2.485 -20.005  1.00  1.05           H  
ATOM   6156 2HB  ALA A 399     -18.172   2.980 -21.440  1.00  1.05           H  
ATOM   6157 3HB  ALA A 399     -17.357   2.948 -19.885  1.00  1.05           H  
ATOM   6158  N   HIS A 400     -17.825   5.110 -17.929  1.00  1.13           N  
ATOM   6159  CA  HIS A 400     -17.906   5.387 -16.496  1.00  1.13           C  
ATOM   6160  C   HIS A 400     -18.817   6.562 -16.228  1.00  1.13           C  
ATOM   6161  O   HIS A 400     -19.807   6.456 -15.498  1.00  1.13           O  
ATOM   6162  CB  HIS A 400     -16.496   5.688 -15.963  1.00  1.13           C  
ATOM   6163  CG  HIS A 400     -16.356   6.235 -14.570  1.00  1.13           C  
ATOM   6164  ND1 HIS A 400     -16.514   5.488 -13.445  1.00  1.13           N  
ATOM   6165  CD2 HIS A 400     -16.056   7.479 -14.157  1.00  1.13           C  
ATOM   6166  CE1 HIS A 400     -16.323   6.240 -12.384  1.00  1.13           C  
ATOM   6167  NE2 HIS A 400     -16.034   7.464 -12.785  1.00  1.13           N  
ATOM   6168  H   HIS A 400     -16.911   5.093 -18.368  1.00  1.13           H  
ATOM   6169  HA  HIS A 400     -18.299   4.516 -15.968  1.00  1.13           H  
ATOM   6170 1HB  HIS A 400     -15.897   4.794 -16.038  1.00  1.13           H  
ATOM   6171 2HB  HIS A 400     -16.052   6.412 -16.595  1.00  1.13           H  
ATOM   6172  HD1 HIS A 400     -16.782   4.524 -13.407  1.00  1.13           H  
ATOM   6173  HD2 HIS A 400     -15.845   8.389 -14.698  1.00  1.13           H  
ATOM   6174  HE1 HIS A 400     -16.409   5.808 -11.389  1.00  1.13           H  
ATOM   6175  N   TYR A 401     -18.550   7.679 -16.881  1.00  1.19           N  
ATOM   6176  CA  TYR A 401     -19.368   8.849 -16.645  1.00  1.19           C  
ATOM   6177  C   TYR A 401     -20.816   8.616 -17.094  1.00  1.19           C  
ATOM   6178  O   TYR A 401     -21.761   9.061 -16.438  1.00  1.19           O  
ATOM   6179  CB  TYR A 401     -18.760  10.049 -17.367  1.00  1.19           C  
ATOM   6180  CG  TYR A 401     -17.435  10.511 -16.761  1.00  1.19           C  
ATOM   6181  CD1 TYR A 401     -16.300  10.598 -17.558  1.00  1.19           C  
ATOM   6182  CD2 TYR A 401     -17.353  10.828 -15.414  1.00  1.19           C  
ATOM   6183  CE1 TYR A 401     -15.097  11.000 -17.016  1.00  1.19           C  
ATOM   6184  CE2 TYR A 401     -16.145  11.232 -14.868  1.00  1.19           C  
ATOM   6185  CZ  TYR A 401     -15.020  11.317 -15.665  1.00  1.19           C  
ATOM   6186  OH  TYR A 401     -13.817  11.715 -15.122  1.00  1.19           O  
ATOM   6187  H   TYR A 401     -17.748   7.725 -17.513  1.00  1.19           H  
ATOM   6188  HA  TYR A 401     -19.378   9.048 -15.574  1.00  1.19           H  
ATOM   6189 1HB  TYR A 401     -18.581   9.781 -18.414  1.00  1.19           H  
ATOM   6190 2HB  TYR A 401     -19.459  10.881 -17.351  1.00  1.19           H  
ATOM   6191  HD1 TYR A 401     -16.360  10.343 -18.617  1.00  1.19           H  
ATOM   6192  HD2 TYR A 401     -18.239  10.755 -14.782  1.00  1.19           H  
ATOM   6193  HE1 TYR A 401     -14.211  11.064 -17.647  1.00  1.19           H  
ATOM   6194  HE2 TYR A 401     -16.081  11.478 -13.807  1.00  1.19           H  
ATOM   6195  HH  TYR A 401     -13.919  11.849 -14.174  1.00  1.19           H  
ATOM   6196  N   ALA A 402     -20.986   7.921 -18.220  1.00  1.23           N  
ATOM   6197  CA  ALA A 402     -22.293   7.630 -18.799  1.00  1.23           C  
ATOM   6198  C   ALA A 402     -23.145   6.600 -18.032  1.00  1.23           C  
ATOM   6199  O   ALA A 402     -24.373   6.715 -18.009  1.00  1.23           O  
ATOM   6200  CB  ALA A 402     -22.098   7.132 -20.213  1.00  1.23           C  
ATOM   6201  H   ALA A 402     -20.163   7.589 -18.725  1.00  1.23           H  
ATOM   6202  HA  ALA A 402     -22.848   8.565 -18.824  1.00  1.23           H  
ATOM   6203 1HB  ALA A 402     -23.070   6.976 -20.664  1.00  1.23           H  
ATOM   6204 2HB  ALA A 402     -21.538   7.868 -20.788  1.00  1.23           H  
ATOM   6205 3HB  ALA A 402     -21.545   6.199 -20.185  1.00  1.23           H  
ATOM   6206  N   THR A 403     -22.509   5.580 -17.444  1.00  1.22           N  
ATOM   6207  CA  THR A 403     -23.235   4.474 -16.814  1.00  1.22           C  
ATOM   6208  C   THR A 403     -23.122   4.380 -15.300  1.00  1.22           C  
ATOM   6209  O   THR A 403     -23.973   3.767 -14.661  1.00  1.22           O  
ATOM   6210  CB  THR A 403     -22.688   3.126 -17.310  1.00  1.22           C  
ATOM   6211  OG1 THR A 403     -21.314   3.016 -16.901  1.00  1.22           O  
ATOM   6212  CG2 THR A 403     -22.759   3.022 -18.810  1.00  1.22           C  
ATOM   6213  H   THR A 403     -21.499   5.538 -17.492  1.00  1.22           H  
ATOM   6214  HA  THR A 403     -24.289   4.565 -17.072  1.00  1.22           H  
ATOM   6215  HB  THR A 403     -23.264   2.313 -16.863  1.00  1.22           H  
ATOM   6216  HG1 THR A 403     -20.809   3.735 -17.317  1.00  1.22           H  
ATOM   6217 1HG2 THR A 403     -22.358   2.063 -19.120  1.00  1.22           H  
ATOM   6218 2HG2 THR A 403     -23.798   3.099 -19.129  1.00  1.22           H  
ATOM   6219 3HG2 THR A 403     -22.175   3.822 -19.260  1.00  1.22           H  
ATOM   6220  N   GLY A 404     -22.080   4.954 -14.709  1.00  1.18           N  
ATOM   6221  CA  GLY A 404     -21.856   4.789 -13.282  1.00  1.18           C  
ATOM   6222  C   GLY A 404     -20.935   3.605 -12.938  1.00  1.18           C  
ATOM   6223  O   GLY A 404     -20.615   3.402 -11.765  1.00  1.18           O  
ATOM   6224  H   GLY A 404     -21.392   5.485 -15.235  1.00  1.18           H  
ATOM   6225 1HA  GLY A 404     -21.413   5.708 -12.895  1.00  1.18           H  
ATOM   6226 2HA  GLY A 404     -22.812   4.666 -12.778  1.00  1.18           H  
ATOM   6227  N   PHE A 405     -20.500   2.822 -13.941  1.00  1.11           N  
ATOM   6228  CA  PHE A 405     -19.601   1.699 -13.639  1.00  1.11           C  
ATOM   6229  C   PHE A 405     -18.321   2.227 -12.990  1.00  1.11           C  
ATOM   6230  O   PHE A 405     -17.829   3.278 -13.389  1.00  1.11           O  
ATOM   6231  CB  PHE A 405     -19.228   0.883 -14.885  1.00  1.11           C  
ATOM   6232  CG  PHE A 405     -20.323  -0.073 -15.431  1.00  1.11           C  
ATOM   6233  CD1 PHE A 405     -20.756  -0.015 -16.732  1.00  1.11           C  
ATOM   6234  CD2 PHE A 405     -20.916  -1.021 -14.612  1.00  1.11           C  
ATOM   6235  CE1 PHE A 405     -21.717  -0.899 -17.189  1.00  1.11           C  
ATOM   6236  CE2 PHE A 405     -21.872  -1.895 -15.072  1.00  1.11           C  
ATOM   6237  CZ  PHE A 405     -22.267  -1.838 -16.370  1.00  1.11           C  
ATOM   6238  H   PHE A 405     -20.797   2.991 -14.903  1.00  1.11           H  
ATOM   6239  HA  PHE A 405     -20.094   1.031 -12.927  1.00  1.11           H  
ATOM   6240 1HB  PHE A 405     -18.969   1.576 -15.685  1.00  1.11           H  
ATOM   6241 2HB  PHE A 405     -18.336   0.302 -14.673  1.00  1.11           H  
ATOM   6242  HD1 PHE A 405     -20.324   0.724 -17.409  1.00  1.11           H  
ATOM   6243  HD2 PHE A 405     -20.621  -1.070 -13.582  1.00  1.11           H  
ATOM   6244  HE1 PHE A 405     -22.030  -0.848 -18.206  1.00  1.11           H  
ATOM   6245  HE2 PHE A 405     -22.310  -2.628 -14.395  1.00  1.11           H  
ATOM   6246  HZ  PHE A 405     -23.026  -2.528 -16.749  1.00  1.11           H  
ATOM   6247  N   SER A 406     -17.779   1.480 -12.023  1.00  1.03           N  
ATOM   6248  CA  SER A 406     -16.595   1.877 -11.242  1.00  1.03           C  
ATOM   6249  C   SER A 406     -15.272   1.989 -11.980  1.00  1.03           C  
ATOM   6250  O   SER A 406     -15.077   1.411 -13.053  1.00  1.03           O  
ATOM   6251  CB  SER A 406     -16.361   0.857 -10.164  1.00  1.03           C  
ATOM   6252  OG  SER A 406     -15.928  -0.358 -10.724  1.00  1.03           O  
ATOM   6253  H   SER A 406     -18.260   0.612 -11.761  1.00  1.03           H  
ATOM   6254  HA  SER A 406     -16.815   2.845 -10.790  1.00  1.03           H  
ATOM   6255 1HB  SER A 406     -15.629   1.215  -9.440  1.00  1.03           H  
ATOM   6256 2HB  SER A 406     -17.299   0.690  -9.632  1.00  1.03           H  
ATOM   6257  HG  SER A 406     -16.313  -1.034 -10.142  1.00  1.03           H  
ATOM   6258  N   MET A 407     -14.322   2.674 -11.327  1.00  0.96           N  
ATOM   6259  CA  MET A 407     -12.976   2.835 -11.863  1.00  0.96           C  
ATOM   6260  C   MET A 407     -12.245   1.508 -11.992  1.00  0.96           C  
ATOM   6261  O   MET A 407     -11.405   1.353 -12.877  1.00  0.96           O  
ATOM   6262  CB  MET A 407     -12.185   3.798 -10.991  1.00  0.96           C  
ATOM   6263  CG  MET A 407     -12.647   5.227 -11.098  1.00  0.96           C  
ATOM   6264  SD  MET A 407     -12.578   5.827 -12.788  1.00  0.96           S  
ATOM   6265  CE  MET A 407     -10.828   5.745 -13.089  1.00  0.96           C  
ATOM   6266  H   MET A 407     -14.551   3.108 -10.446  1.00  0.96           H  
ATOM   6267  HA  MET A 407     -13.060   3.266 -12.858  1.00  0.96           H  
ATOM   6268 1HB  MET A 407     -12.248   3.493  -9.948  1.00  0.96           H  
ATOM   6269 2HB  MET A 407     -11.133   3.768 -11.275  1.00  0.96           H  
ATOM   6270 1HG  MET A 407     -13.670   5.316 -10.740  1.00  0.96           H  
ATOM   6271 2HG  MET A 407     -12.016   5.855 -10.486  1.00  0.96           H  
ATOM   6272 1HE  MET A 407     -10.609   6.084 -14.081  1.00  0.96           H  
ATOM   6273 2HE  MET A 407     -10.309   6.372 -12.374  1.00  0.96           H  
ATOM   6274 3HE  MET A 407     -10.495   4.721 -12.981  1.00  0.96           H  
ATOM   6275  N   GLY A 408     -12.543   0.541 -11.126  1.00  0.89           N  
ATOM   6276  CA  GLY A 408     -11.922  -0.763 -11.282  1.00  0.89           C  
ATOM   6277  C   GLY A 408     -12.433  -1.359 -12.583  1.00  0.89           C  
ATOM   6278  O   GLY A 408     -11.677  -1.973 -13.329  1.00  0.89           O  
ATOM   6279  H   GLY A 408     -13.215   0.688 -10.382  1.00  0.89           H  
ATOM   6280 1HA  GLY A 408     -10.840  -0.657 -11.316  1.00  0.89           H  
ATOM   6281 2HA  GLY A 408     -12.150  -1.412 -10.451  1.00  0.89           H  
ATOM   6282  N   GLY A 409     -13.731  -1.156 -12.884  1.00  0.85           N  
ATOM   6283  CA  GLY A 409     -14.288  -1.667 -14.137  1.00  0.85           C  
ATOM   6284  C   GLY A 409     -13.545  -1.063 -15.335  1.00  0.85           C  
ATOM   6285  O   GLY A 409     -13.254  -1.763 -16.314  1.00  0.85           O  
ATOM   6286  H   GLY A 409     -14.347  -0.653 -12.231  1.00  0.85           H  
ATOM   6287 1HA  GLY A 409     -14.214  -2.754 -14.162  1.00  0.85           H  
ATOM   6288 2HA  GLY A 409     -15.346  -1.404 -14.191  1.00  0.85           H  
ATOM   6289  N   VAL A 410     -13.187   0.227 -15.212  1.00  0.82           N  
ATOM   6290  CA  VAL A 410     -12.430   0.937 -16.245  1.00  0.82           C  
ATOM   6291  C   VAL A 410     -11.045   0.297 -16.388  1.00  0.82           C  
ATOM   6292  O   VAL A 410     -10.581   0.067 -17.510  1.00  0.82           O  
ATOM   6293  CB  VAL A 410     -12.272   2.444 -15.923  1.00  0.82           C  
ATOM   6294  CG1 VAL A 410     -11.340   3.072 -16.929  1.00  0.82           C  
ATOM   6295  CG2 VAL A 410     -13.625   3.136 -15.919  1.00  0.82           C  
ATOM   6296  H   VAL A 410     -13.508   0.726 -14.379  1.00  0.82           H  
ATOM   6297  HA  VAL A 410     -12.960   0.842 -17.193  1.00  0.82           H  
ATOM   6298  HB  VAL A 410     -11.810   2.552 -14.954  1.00  0.82           H  
ATOM   6299 1HG1 VAL A 410     -11.196   4.116 -16.693  1.00  0.82           H  
ATOM   6300 2HG1 VAL A 410     -10.394   2.553 -16.885  1.00  0.82           H  
ATOM   6301 3HG1 VAL A 410     -11.752   2.989 -17.930  1.00  0.82           H  
ATOM   6302 1HG2 VAL A 410     -13.497   4.188 -15.680  1.00  0.82           H  
ATOM   6303 2HG2 VAL A 410     -14.088   3.041 -16.896  1.00  0.82           H  
ATOM   6304 3HG2 VAL A 410     -14.268   2.675 -15.169  1.00  0.82           H  
ATOM   6305  N   VAL A 411     -10.398  -0.022 -15.254  1.00  0.81           N  
ATOM   6306  CA  VAL A 411      -9.097  -0.686 -15.296  1.00  0.81           C  
ATOM   6307  C   VAL A 411      -9.187  -2.021 -15.973  1.00  0.81           C  
ATOM   6308  O   VAL A 411      -8.359  -2.340 -16.821  1.00  0.81           O  
ATOM   6309  CB  VAL A 411      -8.532  -1.008 -13.905  1.00  0.81           C  
ATOM   6310  CG1 VAL A 411      -7.295  -1.911 -14.067  1.00  0.81           C  
ATOM   6311  CG2 VAL A 411      -8.163   0.202 -13.208  1.00  0.81           C  
ATOM   6312  H   VAL A 411     -10.820   0.219 -14.356  1.00  0.81           H  
ATOM   6313  HA  VAL A 411      -8.398  -0.051 -15.840  1.00  0.81           H  
ATOM   6314  HB  VAL A 411      -9.273  -1.547 -13.336  1.00  0.81           H  
ATOM   6315 1HG1 VAL A 411      -6.901  -2.167 -13.108  1.00  0.81           H  
ATOM   6316 2HG1 VAL A 411      -7.572  -2.826 -14.585  1.00  0.81           H  
ATOM   6317 3HG1 VAL A 411      -6.532  -1.387 -14.641  1.00  0.81           H  
ATOM   6318 1HG2 VAL A 411      -7.771  -0.035 -12.229  1.00  0.81           H  
ATOM   6319 2HG2 VAL A 411      -7.405   0.717 -13.792  1.00  0.81           H  
ATOM   6320 3HG2 VAL A 411      -9.041   0.821 -13.104  1.00  0.81           H  
ATOM   6321  N   VAL A 412     -10.191  -2.813 -15.623  1.00  0.80           N  
ATOM   6322  CA  VAL A 412     -10.257  -4.132 -16.202  1.00  0.80           C  
ATOM   6323  C   VAL A 412     -10.408  -3.991 -17.708  1.00  0.80           C  
ATOM   6324  O   VAL A 412      -9.725  -4.691 -18.446  1.00  0.80           O  
ATOM   6325  CB  VAL A 412     -11.396  -4.959 -15.618  1.00  0.80           C  
ATOM   6326  CG1 VAL A 412     -11.499  -6.273 -16.387  1.00  0.80           C  
ATOM   6327  CG2 VAL A 412     -11.172  -5.212 -14.190  1.00  0.80           C  
ATOM   6328  H   VAL A 412     -10.870  -2.504 -14.926  1.00  0.80           H  
ATOM   6329  HA  VAL A 412      -9.322  -4.650 -15.992  1.00  0.80           H  
ATOM   6330  HB  VAL A 412     -12.319  -4.405 -15.736  1.00  0.80           H  
ATOM   6331 1HG1 VAL A 412     -12.315  -6.879 -16.004  1.00  0.80           H  
ATOM   6332 2HG1 VAL A 412     -11.672  -6.048 -17.426  1.00  0.80           H  
ATOM   6333 3HG1 VAL A 412     -10.568  -6.828 -16.284  1.00  0.80           H  
ATOM   6334 1HG2 VAL A 412     -12.005  -5.772 -13.790  1.00  0.80           H  
ATOM   6335 2HG2 VAL A 412     -10.242  -5.769 -14.057  1.00  0.80           H  
ATOM   6336 3HG2 VAL A 412     -11.114  -4.269 -13.695  1.00  0.80           H  
ATOM   6337  N   LEU A 413     -11.265  -3.075 -18.183  1.00  0.80           N  
ATOM   6338  CA  LEU A 413     -11.372  -2.875 -19.627  1.00  0.80           C  
ATOM   6339  C   LEU A 413     -10.047  -2.459 -20.248  1.00  0.80           C  
ATOM   6340  O   LEU A 413      -9.667  -2.964 -21.310  1.00  0.80           O  
ATOM   6341  CB  LEU A 413     -12.443  -1.859 -20.015  1.00  0.80           C  
ATOM   6342  CG  LEU A 413     -12.455  -1.558 -21.550  1.00  0.80           C  
ATOM   6343  CD1 LEU A 413     -12.682  -2.861 -22.337  1.00  0.80           C  
ATOM   6344  CD2 LEU A 413     -13.543  -0.525 -21.866  1.00  0.80           C  
ATOM   6345  H   LEU A 413     -11.835  -2.517 -17.542  1.00  0.80           H  
ATOM   6346  HA  LEU A 413     -11.663  -3.818 -20.071  1.00  0.80           H  
ATOM   6347 1HB  LEU A 413     -13.418  -2.243 -19.724  1.00  0.80           H  
ATOM   6348 2HB  LEU A 413     -12.254  -0.924 -19.477  1.00  0.80           H  
ATOM   6349  HG  LEU A 413     -11.495  -1.160 -21.836  1.00  0.80           H  
ATOM   6350 1HD1 LEU A 413     -12.673  -2.650 -23.401  1.00  0.80           H  
ATOM   6351 2HD1 LEU A 413     -11.888  -3.568 -22.105  1.00  0.80           H  
ATOM   6352 3HD1 LEU A 413     -13.622  -3.294 -22.077  1.00  0.80           H  
ATOM   6353 1HD2 LEU A 413     -13.543  -0.306 -22.934  1.00  0.80           H  
ATOM   6354 2HD2 LEU A 413     -14.517  -0.921 -21.579  1.00  0.80           H  
ATOM   6355 3HD2 LEU A 413     -13.338   0.388 -21.309  1.00  0.80           H  
ATOM   6356  N   ALA A 414      -9.341  -1.518 -19.617  1.00  0.81           N  
ATOM   6357  CA  ALA A 414      -8.060  -1.084 -20.160  1.00  0.81           C  
ATOM   6358  C   ALA A 414      -7.111  -2.274 -20.276  1.00  0.81           C  
ATOM   6359  O   ALA A 414      -6.424  -2.450 -21.286  1.00  0.81           O  
ATOM   6360  CB  ALA A 414      -7.458  -0.014 -19.274  1.00  0.81           C  
ATOM   6361  H   ALA A 414      -9.697  -1.098 -18.758  1.00  0.81           H  
ATOM   6362  HA  ALA A 414      -8.227  -0.679 -21.145  1.00  0.81           H  
ATOM   6363 1HB  ALA A 414      -6.511   0.315 -19.697  1.00  0.81           H  
ATOM   6364 2HB  ALA A 414      -8.143   0.826 -19.211  1.00  0.81           H  
ATOM   6365 3HB  ALA A 414      -7.290  -0.421 -18.279  1.00  0.81           H  
ATOM   6366  N   VAL A 415      -7.140  -3.145 -19.278  1.00  0.82           N  
ATOM   6367  CA  VAL A 415      -6.318  -4.332 -19.293  1.00  0.82           C  
ATOM   6368  C   VAL A 415      -6.746  -5.318 -20.365  1.00  0.82           C  
ATOM   6369  O   VAL A 415      -5.894  -5.896 -21.043  1.00  0.82           O  
ATOM   6370  CB  VAL A 415      -6.322  -5.020 -17.958  1.00  0.82           C  
ATOM   6371  CG1 VAL A 415      -5.608  -6.328 -18.134  1.00  0.82           C  
ATOM   6372  CG2 VAL A 415      -5.625  -4.125 -16.943  1.00  0.82           C  
ATOM   6373  H   VAL A 415      -7.728  -2.956 -18.466  1.00  0.82           H  
ATOM   6374  HA  VAL A 415      -5.295  -4.022 -19.495  1.00  0.82           H  
ATOM   6375  HB  VAL A 415      -7.344  -5.217 -17.640  1.00  0.82           H  
ATOM   6376 1HG1 VAL A 415      -5.572  -6.877 -17.232  1.00  0.82           H  
ATOM   6377 2HG1 VAL A 415      -6.129  -6.923 -18.882  1.00  0.82           H  
ATOM   6378 3HG1 VAL A 415      -4.591  -6.130 -18.471  1.00  0.82           H  
ATOM   6379 1HG2 VAL A 415      -5.616  -4.603 -15.976  1.00  0.82           H  
ATOM   6380 2HG2 VAL A 415      -4.617  -3.949 -17.276  1.00  0.82           H  
ATOM   6381 3HG2 VAL A 415      -6.138  -3.183 -16.861  1.00  0.82           H  
ATOM   6382  N   ILE A 416      -8.054  -5.519 -20.515  1.00  0.85           N  
ATOM   6383  CA  ILE A 416      -8.566  -6.418 -21.531  1.00  0.85           C  
ATOM   6384  C   ILE A 416      -8.084  -5.986 -22.902  1.00  0.85           C  
ATOM   6385  O   ILE A 416      -7.512  -6.788 -23.644  1.00  0.85           O  
ATOM   6386  CB  ILE A 416     -10.121  -6.455 -21.475  1.00  0.85           C  
ATOM   6387  CG1 ILE A 416     -10.615  -7.187 -20.237  1.00  0.85           C  
ATOM   6388  CG2 ILE A 416     -10.725  -6.964 -22.665  1.00  0.85           C  
ATOM   6389  CD1 ILE A 416     -12.116  -7.017 -19.998  1.00  0.85           C  
ATOM   6390  H   ILE A 416      -8.706  -5.028 -19.906  1.00  0.85           H  
ATOM   6391  HA  ILE A 416      -8.188  -7.420 -21.328  1.00  0.85           H  
ATOM   6392  HB  ILE A 416     -10.452  -5.434 -21.365  1.00  0.85           H  
ATOM   6393 1HG1 ILE A 416     -10.407  -8.245 -20.359  1.00  0.85           H  
ATOM   6394 2HG1 ILE A 416     -10.074  -6.840 -19.373  1.00  0.85           H  
ATOM   6395 1HG2 ILE A 416     -11.810  -6.911 -22.589  1.00  0.85           H  
ATOM   6396 2HG2 ILE A 416     -10.393  -6.397 -23.500  1.00  0.85           H  
ATOM   6397 3HG2 ILE A 416     -10.435  -7.932 -22.768  1.00  0.85           H  
ATOM   6398 1HD1 ILE A 416     -12.405  -7.575 -19.112  1.00  0.85           H  
ATOM   6399 2HD1 ILE A 416     -12.357  -5.975 -19.852  1.00  0.85           H  
ATOM   6400 3HD1 ILE A 416     -12.671  -7.398 -20.852  1.00  0.85           H  
ATOM   6401  N   ALA A 417      -8.210  -4.692 -23.192  1.00  0.89           N  
ATOM   6402  CA  ALA A 417      -7.730  -4.109 -24.438  1.00  0.89           C  
ATOM   6403  C   ALA A 417      -6.223  -4.247 -24.615  1.00  0.89           C  
ATOM   6404  O   ALA A 417      -5.730  -4.401 -25.733  1.00  0.89           O  
ATOM   6405  CB  ALA A 417      -8.113  -2.667 -24.474  1.00  0.89           C  
ATOM   6406  H   ALA A 417      -8.675  -4.085 -22.515  1.00  0.89           H  
ATOM   6407  HA  ALA A 417      -8.198  -4.631 -25.259  1.00  0.89           H  
ATOM   6408 1HB  ALA A 417      -7.791  -2.221 -25.413  1.00  0.89           H  
ATOM   6409 2HB  ALA A 417      -9.189  -2.590 -24.372  1.00  0.89           H  
ATOM   6410 3HB  ALA A 417      -7.636  -2.163 -23.647  1.00  0.89           H  
ATOM   6411  N   ALA A 418      -5.486  -4.158 -23.510  1.00  0.95           N  
ATOM   6412  CA  ALA A 418      -4.040  -4.277 -23.512  1.00  0.95           C  
ATOM   6413  C   ALA A 418      -3.552  -5.721 -23.649  1.00  0.95           C  
ATOM   6414  O   ALA A 418      -2.405  -5.964 -24.033  1.00  0.95           O  
ATOM   6415  CB  ALA A 418      -3.497  -3.716 -22.229  1.00  0.95           C  
ATOM   6416  H   ALA A 418      -5.942  -3.974 -22.619  1.00  0.95           H  
ATOM   6417  HA  ALA A 418      -3.667  -3.702 -24.352  1.00  0.95           H  
ATOM   6418 1HB  ALA A 418      -2.420  -3.767 -22.228  1.00  0.95           H  
ATOM   6419 2HB  ALA A 418      -3.814  -2.692 -22.127  1.00  0.95           H  
ATOM   6420 3HB  ALA A 418      -3.881  -4.293 -21.400  1.00  0.95           H  
ATOM   6421  N   SER A 419      -4.396  -6.673 -23.274  1.00  1.03           N  
ATOM   6422  CA  SER A 419      -4.021  -8.074 -23.301  1.00  1.03           C  
ATOM   6423  C   SER A 419      -4.066  -8.569 -24.724  1.00  1.03           C  
ATOM   6424  O   SER A 419      -4.495  -7.848 -25.615  1.00  1.03           O  
ATOM   6425  CB  SER A 419      -4.954  -8.927 -22.473  1.00  1.03           C  
ATOM   6426  OG  SER A 419      -6.187  -9.141 -23.110  1.00  1.03           O  
ATOM   6427  H   SER A 419      -5.317  -6.411 -22.920  1.00  1.03           H  
ATOM   6428  HA  SER A 419      -3.004  -8.177 -22.922  1.00  1.03           H  
ATOM   6429 1HB  SER A 419      -4.480  -9.884 -22.269  1.00  1.03           H  
ATOM   6430 2HB  SER A 419      -5.131  -8.433 -21.520  1.00  1.03           H  
ATOM   6431  HG  SER A 419      -6.575  -8.242 -23.300  1.00  1.03           H  
ATOM   6432  N   SER A 420      -3.626  -9.800 -24.927  1.00  1.12           N  
ATOM   6433  CA  SER A 420      -3.644 -10.421 -26.239  1.00  1.12           C  
ATOM   6434  C   SER A 420      -3.942 -11.895 -26.047  1.00  1.12           C  
ATOM   6435  O   SER A 420      -3.596 -12.425 -24.996  1.00  1.12           O  
ATOM   6436  CB  SER A 420      -2.283 -10.221 -26.862  1.00  1.12           C  
ATOM   6437  OG  SER A 420      -1.282 -10.880 -26.124  1.00  1.12           O  
ATOM   6438  H   SER A 420      -3.279 -10.328 -24.144  1.00  1.12           H  
ATOM   6439  HA  SER A 420      -4.424  -9.969 -26.854  1.00  1.12           H  
ATOM   6440 1HB  SER A 420      -2.282 -10.581 -27.860  1.00  1.12           H  
ATOM   6441 2HB  SER A 420      -2.075  -9.163 -26.893  1.00  1.12           H  
ATOM   6442  HG  SER A 420      -1.403 -11.826 -26.292  1.00  1.12           H  
ATOM   6443  N   SER A 421      -4.512 -12.573 -27.047  1.00  1.21           N  
ATOM   6444  CA  SER A 421      -4.791 -14.007 -26.904  1.00  1.21           C  
ATOM   6445  C   SER A 421      -3.945 -14.859 -27.783  1.00  1.21           C  
ATOM   6446  O   SER A 421      -3.794 -14.607 -28.974  1.00  1.21           O  
ATOM   6447  CB  SER A 421      -6.225 -14.352 -27.211  1.00  1.21           C  
ATOM   6448  OG  SER A 421      -6.477 -15.786 -27.214  1.00  1.21           O  
ATOM   6449  H   SER A 421      -4.773 -12.081 -27.910  1.00  1.21           H  
ATOM   6450  HA  SER A 421      -4.588 -14.291 -25.876  1.00  1.21           H  
ATOM   6451 1HB  SER A 421      -6.877 -13.870 -26.504  1.00  1.21           H  
ATOM   6452 2HB  SER A 421      -6.453 -13.965 -28.167  1.00  1.21           H  
ATOM   6453  HG  SER A 421      -7.463 -15.851 -27.307  1.00  1.21           H  
ATOM   6454  N   ASP A 422      -3.443 -15.908 -27.190  1.00  1.30           N  
ATOM   6455  CA  ASP A 422      -2.637 -16.876 -27.876  1.00  1.30           C  
ATOM   6456  C   ASP A 422      -3.261 -18.260 -27.728  1.00  1.30           C  
ATOM   6457  O   ASP A 422      -2.692 -19.270 -28.127  1.00  1.30           O  
ATOM   6458  CB  ASP A 422      -1.193 -16.689 -27.418  1.00  1.30           C  
ATOM   6459  CG  ASP A 422      -0.954 -16.802 -25.914  1.00  1.30           C  
ATOM   6460  OD1 ASP A 422      -1.816 -17.237 -25.194  1.00  1.30           O  
ATOM   6461  OD2 ASP A 422       0.071 -16.304 -25.494  1.00  1.30           O  
ATOM   6462  H   ASP A 422      -3.612 -16.030 -26.200  1.00  1.30           H  
ATOM   6463  HA  ASP A 422      -2.630 -16.631 -28.922  1.00  1.30           H  
ATOM   6464 1HB  ASP A 422      -0.567 -17.430 -27.914  1.00  1.30           H  
ATOM   6465 2HB  ASP A 422      -0.848 -15.712 -27.752  1.00  1.30           H  
ATOM   6466  N   ILE A 423      -4.497 -18.263 -27.215  1.00  1.39           N  
ATOM   6467  CA  ILE A 423      -5.273 -19.480 -26.999  1.00  1.39           C  
ATOM   6468  C   ILE A 423      -6.539 -19.542 -27.854  1.00  1.39           C  
ATOM   6469  O   ILE A 423      -6.805 -20.555 -28.500  1.00  1.39           O  
ATOM   6470  CB  ILE A 423      -5.574 -19.700 -25.506  1.00  1.39           C  
ATOM   6471  CG1 ILE A 423      -4.244 -19.975 -24.771  1.00  1.39           C  
ATOM   6472  CG2 ILE A 423      -6.556 -20.776 -25.331  1.00  1.39           C  
ATOM   6473  CD1 ILE A 423      -4.339 -20.071 -23.285  1.00  1.39           C  
ATOM   6474  H   ILE A 423      -4.932 -17.369 -26.991  1.00  1.39           H  
ATOM   6475  HA  ILE A 423      -4.647 -20.319 -27.303  1.00  1.39           H  
ATOM   6476  HB  ILE A 423      -5.984 -18.780 -25.087  1.00  1.39           H  
ATOM   6477 1HG1 ILE A 423      -3.832 -20.915 -25.145  1.00  1.39           H  
ATOM   6478 2HG1 ILE A 423      -3.543 -19.173 -25.002  1.00  1.39           H  
ATOM   6479 1HG2 ILE A 423      -6.768 -20.917 -24.283  1.00  1.39           H  
ATOM   6480 2HG2 ILE A 423      -7.472 -20.514 -25.853  1.00  1.39           H  
ATOM   6481 3HG2 ILE A 423      -6.134 -21.664 -25.746  1.00  1.39           H  
ATOM   6482 1HD1 ILE A 423      -3.353 -20.276 -22.887  1.00  1.39           H  
ATOM   6483 2HD1 ILE A 423      -4.717 -19.138 -22.870  1.00  1.39           H  
ATOM   6484 3HD1 ILE A 423      -4.993 -20.874 -23.021  1.00  1.39           H  
ATOM   6485  N   SER A 424      -7.335 -18.471 -27.858  1.00  1.47           N  
ATOM   6486  CA  SER A 424      -8.540 -18.459 -28.689  1.00  1.47           C  
ATOM   6487  C   SER A 424      -8.184 -17.866 -30.046  1.00  1.47           C  
ATOM   6488  O   SER A 424      -8.716 -18.245 -31.101  1.00  1.47           O  
ATOM   6489  CB  SER A 424      -9.598 -17.593 -28.040  1.00  1.47           C  
ATOM   6490  OG  SER A 424      -9.174 -16.249 -27.972  1.00  1.47           O  
ATOM   6491  H   SER A 424      -7.080 -17.651 -27.328  1.00  1.47           H  
ATOM   6492  HA  SER A 424      -8.906 -19.480 -28.817  1.00  1.47           H  
ATOM   6493 1HB  SER A 424     -10.523 -17.657 -28.603  1.00  1.47           H  
ATOM   6494 2HB  SER A 424      -9.791 -17.951 -27.055  1.00  1.47           H  
ATOM   6495  HG  SER A 424      -9.954 -15.738 -27.677  1.00  1.47           H  
ATOM   6496  N   GLY A 425      -7.200 -16.974 -29.990  1.00  1.54           N  
ATOM   6497  CA  GLY A 425      -6.732 -16.227 -31.133  1.00  1.54           C  
ATOM   6498  C   GLY A 425      -6.229 -17.116 -32.267  1.00  1.54           C  
ATOM   6499  O   GLY A 425      -6.933 -17.284 -33.259  1.00  1.54           O  
ATOM   6500  H   GLY A 425      -6.817 -16.739 -29.078  1.00  1.54           H  
ATOM   6501 1HA  GLY A 425      -7.563 -15.630 -31.508  1.00  1.54           H  
ATOM   6502 2HA  GLY A 425      -5.981 -15.503 -30.824  1.00  1.54           H  
ATOM   6503  N   PRO A 426      -4.982 -17.627 -32.197  1.00  1.60           N  
ATOM   6504  CA  PRO A 426      -4.324 -18.411 -33.218  1.00  1.60           C  
ATOM   6505  C   PRO A 426      -5.276 -19.390 -33.908  1.00  1.60           C  
ATOM   6506  O   PRO A 426      -5.350 -19.313 -35.127  1.00  1.60           O  
ATOM   6507  CB  PRO A 426      -3.121 -19.009 -32.472  1.00  1.60           C  
ATOM   6508  CG  PRO A 426      -2.806 -17.959 -31.472  1.00  1.60           C  
ATOM   6509  CD  PRO A 426      -4.182 -17.479 -30.991  1.00  1.60           C  
ATOM   6510  HA  PRO A 426      -3.935 -17.712 -33.974  1.00  1.60           H  
ATOM   6511 1HB  PRO A 426      -3.251 -19.996 -32.100  1.00  1.60           H  
ATOM   6512 2HB  PRO A 426      -2.295 -19.094 -33.188  1.00  1.60           H  
ATOM   6513 1HG  PRO A 426      -2.202 -18.398 -30.666  1.00  1.60           H  
ATOM   6514 2HG  PRO A 426      -2.205 -17.158 -31.925  1.00  1.60           H  
ATOM   6515 1HD  PRO A 426      -4.583 -18.129 -30.201  1.00  1.60           H  
ATOM   6516 2HD  PRO A 426      -4.093 -16.451 -30.677  1.00  1.60           H  
ATOM   6517  N   PRO A 427      -5.975 -20.345 -33.231  1.00  1.66           N  
ATOM   6518  CA  PRO A 427      -6.885 -21.269 -33.885  1.00  1.66           C  
ATOM   6519  C   PRO A 427      -7.947 -20.573 -34.738  1.00  1.66           C  
ATOM   6520  O   PRO A 427      -8.318 -21.071 -35.803  1.00  1.66           O  
ATOM   6521  CB  PRO A 427      -7.555 -21.978 -32.705  1.00  1.66           C  
ATOM   6522  CG  PRO A 427      -6.563 -21.898 -31.593  1.00  1.66           C  
ATOM   6523  CD  PRO A 427      -5.961 -20.516 -31.736  1.00  1.66           C  
ATOM   6524  HA  PRO A 427      -6.301 -21.979 -34.499  1.00  1.66           H  
ATOM   6525 1HB  PRO A 427      -8.500 -21.470 -32.456  1.00  1.66           H  
ATOM   6526 2HB  PRO A 427      -7.811 -23.013 -32.979  1.00  1.66           H  
ATOM   6527 1HG  PRO A 427      -7.066 -22.032 -30.618  1.00  1.66           H  
ATOM   6528 2HG  PRO A 427      -5.817 -22.701 -31.677  1.00  1.66           H  
ATOM   6529 1HD  PRO A 427      -6.622 -19.799 -31.273  1.00  1.66           H  
ATOM   6530 2HD  PRO A 427      -5.018 -20.534 -31.272  1.00  1.66           H  
ATOM   6531  N   THR A 428      -8.403 -19.384 -34.304  1.00  1.71           N  
ATOM   6532  CA  THR A 428      -9.429 -18.687 -35.061  1.00  1.71           C  
ATOM   6533  C   THR A 428      -8.840 -18.133 -36.345  1.00  1.71           C  
ATOM   6534  O   THR A 428      -9.452 -18.231 -37.416  1.00  1.71           O  
ATOM   6535  CB  THR A 428     -10.084 -17.579 -34.227  1.00  1.71           C  
ATOM   6536  OG1 THR A 428     -10.687 -18.149 -33.046  1.00  1.71           O  
ATOM   6537  CG2 THR A 428     -11.151 -16.902 -35.057  1.00  1.71           C  
ATOM   6538  H   THR A 428      -8.081 -18.940 -33.436  1.00  1.71           H  
ATOM   6539  HA  THR A 428     -10.204 -19.402 -35.330  1.00  1.71           H  
ATOM   6540  HB  THR A 428      -9.340 -16.845 -33.926  1.00  1.71           H  
ATOM   6541  HG1 THR A 428      -9.977 -18.331 -32.380  1.00  1.71           H  
ATOM   6542 1HG2 THR A 428     -11.630 -16.136 -34.483  1.00  1.71           H  
ATOM   6543 2HG2 THR A 428     -10.690 -16.469 -35.930  1.00  1.71           H  
ATOM   6544 3HG2 THR A 428     -11.895 -17.634 -35.360  1.00  1.71           H  
ATOM   6545  N   LEU A 429      -7.649 -17.551 -36.235  1.00  1.76           N  
ATOM   6546  CA  LEU A 429      -6.996 -16.972 -37.401  1.00  1.76           C  
ATOM   6547  C   LEU A 429      -6.440 -18.038 -38.313  1.00  1.76           C  
ATOM   6548  O   LEU A 429      -6.441 -17.872 -39.521  1.00  1.76           O  
ATOM   6549  CB  LEU A 429      -5.866 -16.018 -37.024  1.00  1.76           C  
ATOM   6550  CG  LEU A 429      -6.260 -14.538 -36.917  1.00  1.76           C  
ATOM   6551  CD1 LEU A 429      -6.711 -14.035 -38.294  1.00  1.76           C  
ATOM   6552  CD2 LEU A 429      -7.361 -14.390 -35.916  1.00  1.76           C  
ATOM   6553  H   LEU A 429      -7.211 -17.519 -35.309  1.00  1.76           H  
ATOM   6554  HA  LEU A 429      -7.741 -16.406 -37.957  1.00  1.76           H  
ATOM   6555 1HB  LEU A 429      -5.465 -16.338 -36.070  1.00  1.76           H  
ATOM   6556 2HB  LEU A 429      -5.075 -16.101 -37.769  1.00  1.76           H  
ATOM   6557  HG  LEU A 429      -5.405 -13.950 -36.608  1.00  1.76           H  
ATOM   6558 1HD1 LEU A 429      -6.994 -12.985 -38.231  1.00  1.76           H  
ATOM   6559 2HD1 LEU A 429      -5.900 -14.150 -39.014  1.00  1.76           H  
ATOM   6560 3HD1 LEU A 429      -7.564 -14.616 -38.622  1.00  1.76           H  
ATOM   6561 1HD2 LEU A 429      -7.637 -13.338 -35.842  1.00  1.76           H  
ATOM   6562 2HD2 LEU A 429      -8.226 -14.973 -36.233  1.00  1.76           H  
ATOM   6563 3HD2 LEU A 429      -7.019 -14.749 -34.948  1.00  1.76           H  
ATOM   6564  N   ARG A 430      -5.975 -19.146 -37.763  1.00  1.82           N  
ATOM   6565  CA  ARG A 430      -5.425 -20.190 -38.603  1.00  1.82           C  
ATOM   6566  C   ARG A 430      -6.547 -20.791 -39.439  1.00  1.82           C  
ATOM   6567  O   ARG A 430      -6.372 -21.085 -40.618  1.00  1.82           O  
ATOM   6568  CB  ARG A 430      -4.767 -21.269 -37.766  1.00  1.82           C  
ATOM   6569  CG  ARG A 430      -4.076 -22.351 -38.571  1.00  1.82           C  
ATOM   6570  CD  ARG A 430      -2.946 -21.775 -39.361  1.00  1.82           C  
ATOM   6571  NE  ARG A 430      -2.189 -22.787 -40.083  1.00  1.82           N  
ATOM   6572  CZ  ARG A 430      -1.269 -22.502 -41.025  1.00  1.82           C  
ATOM   6573  NH1 ARG A 430      -1.040 -21.250 -41.334  1.00  1.82           N  
ATOM   6574  NH2 ARG A 430      -0.606 -23.470 -41.630  1.00  1.82           N  
ATOM   6575  H   ARG A 430      -5.976 -19.260 -36.759  1.00  1.82           H  
ATOM   6576  HA  ARG A 430      -4.683 -19.751 -39.272  1.00  1.82           H  
ATOM   6577 1HB  ARG A 430      -4.034 -20.818 -37.102  1.00  1.82           H  
ATOM   6578 2HB  ARG A 430      -5.522 -21.746 -37.137  1.00  1.82           H  
ATOM   6579 1HG  ARG A 430      -3.683 -23.114 -37.900  1.00  1.82           H  
ATOM   6580 2HG  ARG A 430      -4.791 -22.800 -39.263  1.00  1.82           H  
ATOM   6581 1HD  ARG A 430      -3.336 -21.060 -40.087  1.00  1.82           H  
ATOM   6582 2HD  ARG A 430      -2.262 -21.259 -38.687  1.00  1.82           H  
ATOM   6583  HE  ARG A 430      -2.354 -23.758 -39.858  1.00  1.82           H  
ATOM   6584 1HH1 ARG A 430      -1.576 -20.521 -40.888  1.00  1.82           H  
ATOM   6585 2HH1 ARG A 430      -0.356 -21.004 -42.046  1.00  1.82           H  
ATOM   6586 1HH2 ARG A 430      -0.786 -24.433 -41.389  1.00  1.82           H  
ATOM   6587 2HH2 ARG A 430       0.080 -23.241 -42.332  1.00  1.82           H  
ATOM   6588  N   ALA A 431      -7.709 -21.014 -38.816  1.00  1.86           N  
ATOM   6589  CA  ALA A 431      -8.848 -21.538 -39.549  1.00  1.86           C  
ATOM   6590  C   ALA A 431      -9.365 -20.522 -40.575  1.00  1.86           C  
ATOM   6591  O   ALA A 431      -9.648 -20.873 -41.721  1.00  1.86           O  
ATOM   6592  CB  ALA A 431      -9.955 -21.901 -38.576  1.00  1.86           C  
ATOM   6593  H   ALA A 431      -7.821 -20.814 -37.821  1.00  1.86           H  
ATOM   6594  HA  ALA A 431      -8.527 -22.431 -40.084  1.00  1.86           H  
ATOM   6595 1HB  ALA A 431     -10.799 -22.312 -39.122  1.00  1.86           H  
ATOM   6596 2HB  ALA A 431      -9.585 -22.636 -37.862  1.00  1.86           H  
ATOM   6597 3HB  ALA A 431     -10.268 -21.002 -38.039  1.00  1.86           H  
ATOM   6598  N   GLY A 432      -9.472 -19.252 -40.155  1.00  1.89           N  
ATOM   6599  CA  GLY A 432      -9.943 -18.156 -40.999  1.00  1.89           C  
ATOM   6600  C   GLY A 432      -9.025 -17.885 -42.179  1.00  1.89           C  
ATOM   6601  O   GLY A 432      -9.463 -17.854 -43.335  1.00  1.89           O  
ATOM   6602  H   GLY A 432      -9.243 -19.022 -39.189  1.00  1.89           H  
ATOM   6603 1HA  GLY A 432     -10.949 -18.374 -41.353  1.00  1.89           H  
ATOM   6604 2HA  GLY A 432     -10.005 -17.263 -40.389  1.00  1.89           H  
ATOM   6605  N   ILE A 433      -7.754 -17.650 -41.858  1.00  1.90           N  
ATOM   6606  CA  ILE A 433      -6.685 -17.355 -42.791  1.00  1.90           C  
ATOM   6607  C   ILE A 433      -5.494 -18.319 -42.677  1.00  1.90           C  
ATOM   6608  O   ILE A 433      -4.471 -17.949 -42.096  1.00  1.90           O  
ATOM   6609  CB  ILE A 433      -6.112 -15.961 -42.510  1.00  1.90           C  
ATOM   6610  CG1 ILE A 433      -7.190 -14.931 -42.470  1.00  1.90           C  
ATOM   6611  CG2 ILE A 433      -5.119 -15.613 -43.586  1.00  1.90           C  
ATOM   6612  CD1 ILE A 433      -7.883 -14.745 -43.783  1.00  1.90           C  
ATOM   6613  H   ILE A 433      -7.499 -17.696 -40.883  1.00  1.90           H  
ATOM   6614  HA  ILE A 433      -7.087 -17.385 -43.801  1.00  1.90           H  
ATOM   6615  HB  ILE A 433      -5.617 -15.961 -41.535  1.00  1.90           H  
ATOM   6616 1HG1 ILE A 433      -7.924 -15.225 -41.733  1.00  1.90           H  
ATOM   6617 2HG1 ILE A 433      -6.756 -13.996 -42.151  1.00  1.90           H  
ATOM   6618 1HG2 ILE A 433      -4.711 -14.641 -43.383  1.00  1.90           H  
ATOM   6619 2HG2 ILE A 433      -4.333 -16.342 -43.592  1.00  1.90           H  
ATOM   6620 3HG2 ILE A 433      -5.618 -15.603 -44.553  1.00  1.90           H  
ATOM   6621 1HD1 ILE A 433      -8.655 -13.987 -43.688  1.00  1.90           H  
ATOM   6622 2HD1 ILE A 433      -7.165 -14.426 -44.538  1.00  1.90           H  
ATOM   6623 3HD1 ILE A 433      -8.337 -15.677 -44.099  1.00  1.90           H  
ATOM   6624  N   PRO A 434      -5.523 -19.498 -43.312  1.00  1.88           N  
ATOM   6625  CA  PRO A 434      -4.449 -20.487 -43.354  1.00  1.88           C  
ATOM   6626  C   PRO A 434      -3.139 -19.923 -43.927  1.00  1.88           C  
ATOM   6627  O   PRO A 434      -2.078 -20.528 -43.778  1.00  1.88           O  
ATOM   6628  CB  PRO A 434      -5.030 -21.581 -44.249  1.00  1.88           C  
ATOM   6629  CG  PRO A 434      -6.523 -21.435 -44.099  1.00  1.88           C  
ATOM   6630  CD  PRO A 434      -6.765 -19.958 -43.940  1.00  1.88           C  
ATOM   6631  HA  PRO A 434      -4.290 -20.871 -42.334  1.00  1.88           H  
ATOM   6632 1HB  PRO A 434      -4.668 -21.458 -45.266  1.00  1.88           H  
ATOM   6633 2HB  PRO A 434      -4.672 -22.563 -43.907  1.00  1.88           H  
ATOM   6634 1HG  PRO A 434      -7.049 -21.869 -44.955  1.00  1.88           H  
ATOM   6635 2HG  PRO A 434      -6.867 -21.989 -43.204  1.00  1.88           H  
ATOM   6636 1HD  PRO A 434      -6.943 -19.466 -44.875  1.00  1.88           H  
ATOM   6637 2HD  PRO A 434      -7.602 -19.868 -43.264  1.00  1.88           H  
ATOM   6638  N   SER A 435      -3.223 -18.783 -44.624  1.00  1.84           N  
ATOM   6639  CA  SER A 435      -2.067 -18.125 -45.226  1.00  1.84           C  
ATOM   6640  C   SER A 435      -1.228 -17.335 -44.206  1.00  1.84           C  
ATOM   6641  O   SER A 435      -0.137 -16.867 -44.532  1.00  1.84           O  
ATOM   6642  CB  SER A 435      -2.543 -17.177 -46.307  1.00  1.84           C  
ATOM   6643  OG  SER A 435      -3.147 -17.881 -47.367  1.00  1.84           O  
ATOM   6644  H   SER A 435      -4.118 -18.337 -44.724  1.00  1.84           H  
ATOM   6645  HA  SER A 435      -1.431 -18.891 -45.671  1.00  1.84           H  
ATOM   6646 1HB  SER A 435      -3.259 -16.492 -45.873  1.00  1.84           H  
ATOM   6647 2HB  SER A 435      -1.708 -16.585 -46.679  1.00  1.84           H  
ATOM   6648  HG  SER A 435      -2.417 -18.261 -47.873  1.00  1.84           H  
ATOM   6649  N   ALA A 436      -1.754 -17.166 -42.990  1.00  1.79           N  
ATOM   6650  CA  ALA A 436      -1.079 -16.453 -41.903  1.00  1.79           C  
ATOM   6651  C   ALA A 436      -0.059 -17.356 -41.232  1.00  1.79           C  
ATOM   6652  O   ALA A 436      -0.135 -18.582 -41.351  1.00  1.79           O  
ATOM   6653  CB  ALA A 436      -2.078 -15.974 -40.861  1.00  1.79           C  
ATOM   6654  H   ALA A 436      -2.670 -17.566 -42.787  1.00  1.79           H  
ATOM   6655  HA  ALA A 436      -0.551 -15.595 -42.324  1.00  1.79           H  
ATOM   6656 1HB  ALA A 436      -1.543 -15.437 -40.074  1.00  1.79           H  
ATOM   6657 2HB  ALA A 436      -2.805 -15.312 -41.323  1.00  1.79           H  
ATOM   6658 3HB  ALA A 436      -2.595 -16.833 -40.433  1.00  1.79           H  
ATOM   6659  N   ASN A 437       0.839 -16.766 -40.446  1.00  1.74           N  
ATOM   6660  CA  ASN A 437       1.810 -17.536 -39.666  1.00  1.74           C  
ATOM   6661  C   ASN A 437       1.777 -17.204 -38.159  1.00  1.74           C  
ATOM   6662  O   ASN A 437       2.754 -16.650 -37.639  1.00  1.74           O  
ATOM   6663  CB  ASN A 437       3.210 -17.255 -40.170  1.00  1.74           C  
ATOM   6664  CG  ASN A 437       3.394 -17.612 -41.600  1.00  1.74           C  
ATOM   6665  OD1 ASN A 437       3.559 -18.787 -41.960  1.00  1.74           O  
ATOM   6666  ND2 ASN A 437       3.367 -16.607 -42.435  1.00  1.74           N  
ATOM   6667  H   ASN A 437       0.885 -15.744 -40.432  1.00  1.74           H  
ATOM   6668  HA  ASN A 437       1.594 -18.597 -39.786  1.00  1.74           H  
ATOM   6669 1HB  ASN A 437       3.426 -16.190 -40.049  1.00  1.74           H  
ATOM   6670 2HB  ASN A 437       3.933 -17.808 -39.572  1.00  1.74           H  
ATOM   6671 1HD2 ASN A 437       3.476 -16.761 -43.412  1.00  1.74           H  
ATOM   6672 2HD2 ASN A 437       3.227 -15.651 -42.074  1.00  1.74           H  
ATOM   6673  N   PRO A 438       0.719 -17.617 -37.408  1.00  1.68           N  
ATOM   6674  CA  PRO A 438       0.458 -17.287 -36.015  1.00  1.68           C  
ATOM   6675  C   PRO A 438       1.588 -17.660 -35.075  1.00  1.68           C  
ATOM   6676  O   PRO A 438       1.684 -17.116 -33.983  1.00  1.68           O  
ATOM   6677  CB  PRO A 438      -0.785 -18.124 -35.682  1.00  1.68           C  
ATOM   6678  CG  PRO A 438      -1.451 -18.363 -36.989  1.00  1.68           C  
ATOM   6679  CD  PRO A 438      -0.311 -18.526 -37.968  1.00  1.68           C  
ATOM   6680  HA  PRO A 438       0.232 -16.210 -35.940  1.00  1.68           H  
ATOM   6681 1HB  PRO A 438      -0.482 -19.060 -35.181  1.00  1.68           H  
ATOM   6682 2HB  PRO A 438      -1.425 -17.574 -34.974  1.00  1.68           H  
ATOM   6683 1HG  PRO A 438      -2.092 -19.253 -36.928  1.00  1.68           H  
ATOM   6684 2HG  PRO A 438      -2.111 -17.516 -37.238  1.00  1.68           H  
ATOM   6685 1HD  PRO A 438       0.052 -19.565 -37.996  1.00  1.68           H  
ATOM   6686 2HD  PRO A 438      -0.692 -18.207 -38.896  1.00  1.68           H  
ATOM   6687  N   SER A 439       2.451 -18.598 -35.462  1.00  1.62           N  
ATOM   6688  CA  SER A 439       3.521 -18.957 -34.547  1.00  1.62           C  
ATOM   6689  C   SER A 439       4.471 -17.789 -34.260  1.00  1.62           C  
ATOM   6690  O   SER A 439       5.110 -17.755 -33.202  1.00  1.62           O  
ATOM   6691  CB  SER A 439       4.306 -20.127 -35.084  1.00  1.62           C  
ATOM   6692  OG  SER A 439       5.015 -19.799 -36.264  1.00  1.62           O  
ATOM   6693  H   SER A 439       2.372 -19.049 -36.358  1.00  1.62           H  
ATOM   6694  HA  SER A 439       3.069 -19.266 -33.608  1.00  1.62           H  
ATOM   6695 1HB  SER A 439       5.002 -20.428 -34.308  1.00  1.62           H  
ATOM   6696 2HB  SER A 439       3.639 -20.971 -35.268  1.00  1.62           H  
ATOM   6697  HG  SER A 439       5.380 -18.914 -36.111  1.00  1.62           H  
ATOM   6698  N   ALA A 440       4.576 -16.822 -35.192  1.00  1.58           N  
ATOM   6699  CA  ALA A 440       5.460 -15.686 -34.933  1.00  1.58           C  
ATOM   6700  C   ALA A 440       4.866 -14.875 -33.778  1.00  1.58           C  
ATOM   6701  O   ALA A 440       5.561 -14.409 -32.867  1.00  1.58           O  
ATOM   6702  CB  ALA A 440       5.641 -14.839 -36.174  1.00  1.58           C  
ATOM   6703  H   ALA A 440       4.017 -16.862 -36.048  1.00  1.58           H  
ATOM   6704  HA  ALA A 440       6.425 -16.073 -34.638  1.00  1.58           H  
ATOM   6705 1HB  ALA A 440       6.312 -14.018 -35.950  1.00  1.58           H  
ATOM   6706 2HB  ALA A 440       6.071 -15.450 -36.971  1.00  1.58           H  
ATOM   6707 3HB  ALA A 440       4.676 -14.454 -36.496  1.00  1.58           H  
ATOM   6708  N   TYR A 441       3.547 -14.732 -33.853  1.00  1.56           N  
ATOM   6709  CA  TYR A 441       2.739 -14.065 -32.853  1.00  1.56           C  
ATOM   6710  C   TYR A 441       2.813 -14.746 -31.511  1.00  1.56           C  
ATOM   6711  O   TYR A 441       3.047 -14.092 -30.497  1.00  1.56           O  
ATOM   6712  CB  TYR A 441       1.292 -13.973 -33.306  1.00  1.56           C  
ATOM   6713  CG  TYR A 441       0.400 -13.540 -32.235  1.00  1.56           C  
ATOM   6714  CD1 TYR A 441       0.297 -12.227 -31.883  1.00  1.56           C  
ATOM   6715  CD2 TYR A 441      -0.322 -14.503 -31.583  1.00  1.56           C  
ATOM   6716  CE1 TYR A 441      -0.561 -11.858 -30.878  1.00  1.56           C  
ATOM   6717  CE2 TYR A 441      -1.155 -14.160 -30.601  1.00  1.56           C  
ATOM   6718  CZ  TYR A 441      -1.288 -12.843 -30.241  1.00  1.56           C  
ATOM   6719  OH  TYR A 441      -2.158 -12.520 -29.284  1.00  1.56           O  
ATOM   6720  H   TYR A 441       3.075 -15.157 -34.634  1.00  1.56           H  
ATOM   6721  HA  TYR A 441       3.121 -13.051 -32.726  1.00  1.56           H  
ATOM   6722 1HB  TYR A 441       1.213 -13.254 -34.128  1.00  1.56           H  
ATOM   6723 2HB  TYR A 441       0.940 -14.911 -33.670  1.00  1.56           H  
ATOM   6724  HD1 TYR A 441       0.890 -11.495 -32.403  1.00  1.56           H  
ATOM   6725  HD2 TYR A 441      -0.227 -15.546 -31.875  1.00  1.56           H  
ATOM   6726  HE1 TYR A 441      -0.669 -10.812 -30.590  1.00  1.56           H  
ATOM   6727  HE2 TYR A 441      -1.725 -14.924 -30.107  1.00  1.56           H  
ATOM   6728  HH  TYR A 441      -2.816 -13.232 -29.220  1.00  1.56           H  
ATOM   6729  N   ILE A 442       2.626 -16.071 -31.502  1.00  1.54           N  
ATOM   6730  CA  ILE A 442       2.606 -16.831 -30.262  1.00  1.54           C  
ATOM   6731  C   ILE A 442       3.924 -16.672 -29.545  1.00  1.54           C  
ATOM   6732  O   ILE A 442       3.946 -16.473 -28.333  1.00  1.54           O  
ATOM   6733  CB  ILE A 442       2.341 -18.327 -30.496  1.00  1.54           C  
ATOM   6734  CG1 ILE A 442       0.909 -18.528 -30.970  1.00  1.54           C  
ATOM   6735  CG2 ILE A 442       2.584 -19.118 -29.197  1.00  1.54           C  
ATOM   6736  CD1 ILE A 442       0.650 -19.911 -31.494  1.00  1.54           C  
ATOM   6737  H   ILE A 442       2.443 -16.542 -32.386  1.00  1.54           H  
ATOM   6738  HA  ILE A 442       1.817 -16.445 -29.632  1.00  1.54           H  
ATOM   6739  HB  ILE A 442       3.007 -18.697 -31.271  1.00  1.54           H  
ATOM   6740 1HG1 ILE A 442       0.232 -18.339 -30.142  1.00  1.54           H  
ATOM   6741 2HG1 ILE A 442       0.694 -17.813 -31.763  1.00  1.54           H  
ATOM   6742 1HG2 ILE A 442       2.400 -20.182 -29.372  1.00  1.54           H  
ATOM   6743 2HG2 ILE A 442       3.611 -18.982 -28.869  1.00  1.54           H  
ATOM   6744 3HG2 ILE A 442       1.907 -18.759 -28.419  1.00  1.54           H  
ATOM   6745 1HD1 ILE A 442      -0.379 -19.997 -31.816  1.00  1.54           H  
ATOM   6746 2HD1 ILE A 442       1.301 -20.117 -32.339  1.00  1.54           H  
ATOM   6747 3HD1 ILE A 442       0.841 -20.643 -30.708  1.00  1.54           H  
ATOM   6748  N   GLY A 443       5.037 -16.746 -30.246  1.00  1.55           N  
ATOM   6749  CA  GLY A 443       6.285 -16.532 -29.546  1.00  1.55           C  
ATOM   6750  C   GLY A 443       6.319 -15.169 -28.887  1.00  1.55           C  
ATOM   6751  O   GLY A 443       6.576 -15.057 -27.690  1.00  1.55           O  
ATOM   6752  H   GLY A 443       5.020 -16.940 -31.252  1.00  1.55           H  
ATOM   6753 1HA  GLY A 443       6.377 -17.272 -28.765  1.00  1.55           H  
ATOM   6754 2HA  GLY A 443       7.120 -16.648 -30.209  1.00  1.55           H  
ATOM   6755  N   ALA A 444       6.056 -14.111 -29.642  1.00  1.58           N  
ATOM   6756  CA  ALA A 444       6.102 -12.796 -29.027  1.00  1.58           C  
ATOM   6757  C   ALA A 444       5.101 -12.647 -27.865  1.00  1.58           C  
ATOM   6758  O   ALA A 444       5.437 -12.097 -26.810  1.00  1.58           O  
ATOM   6759  CB  ALA A 444       5.820 -11.769 -30.082  1.00  1.58           C  
ATOM   6760  H   ALA A 444       5.833 -14.215 -30.638  1.00  1.58           H  
ATOM   6761  HA  ALA A 444       7.104 -12.641 -28.632  1.00  1.58           H  
ATOM   6762 1HB  ALA A 444       5.890 -10.771 -29.658  1.00  1.58           H  
ATOM   6763 2HB  ALA A 444       6.554 -11.891 -30.868  1.00  1.58           H  
ATOM   6764 3HB  ALA A 444       4.817 -11.925 -30.488  1.00  1.58           H  
ATOM   6765  N   SER A 445       3.904 -13.209 -28.037  1.00  1.63           N  
ATOM   6766  CA  SER A 445       2.840 -13.175 -27.044  1.00  1.63           C  
ATOM   6767  C   SER A 445       3.223 -13.896 -25.760  1.00  1.63           C  
ATOM   6768  O   SER A 445       2.965 -13.413 -24.653  1.00  1.63           O  
ATOM   6769  CB  SER A 445       1.580 -13.789 -27.614  1.00  1.63           C  
ATOM   6770  OG  SER A 445       0.544 -13.782 -26.666  1.00  1.63           O  
ATOM   6771  H   SER A 445       3.707 -13.662 -28.921  1.00  1.63           H  
ATOM   6772  HA  SER A 445       2.633 -12.135 -26.807  1.00  1.63           H  
ATOM   6773 1HB  SER A 445       1.275 -13.225 -28.495  1.00  1.63           H  
ATOM   6774 2HB  SER A 445       1.775 -14.806 -27.932  1.00  1.63           H  
ATOM   6775  HG  SER A 445       0.562 -14.676 -26.217  1.00  1.63           H  
ATOM   6776  N   THR A 446       3.824 -15.066 -25.896  1.00  1.69           N  
ATOM   6777  CA  THR A 446       4.166 -15.839 -24.726  1.00  1.69           C  
ATOM   6778  C   THR A 446       5.465 -15.419 -24.042  1.00  1.69           C  
ATOM   6779  O   THR A 446       5.594 -15.539 -22.822  1.00  1.69           O  
ATOM   6780  CB  THR A 446       4.254 -17.309 -25.123  1.00  1.69           C  
ATOM   6781  OG1 THR A 446       5.181 -17.462 -26.191  1.00  1.69           O  
ATOM   6782  CG2 THR A 446       2.899 -17.851 -25.533  1.00  1.69           C  
ATOM   6783  H   THR A 446       4.012 -15.442 -26.821  1.00  1.69           H  
ATOM   6784  HA  THR A 446       3.356 -15.730 -24.006  1.00  1.69           H  
ATOM   6785  HB  THR A 446       4.642 -17.834 -24.293  1.00  1.69           H  
ATOM   6786  HG1 THR A 446       4.822 -17.012 -26.986  1.00  1.69           H  
ATOM   6787 1HG2 THR A 446       3.007 -18.888 -25.792  1.00  1.69           H  
ATOM   6788 2HG2 THR A 446       2.190 -17.750 -24.708  1.00  1.69           H  
ATOM   6789 3HG2 THR A 446       2.523 -17.298 -26.392  1.00  1.69           H  
ATOM   6790  N   ALA A 447       6.419 -14.894 -24.802  1.00  1.73           N  
ATOM   6791  CA  ALA A 447       7.695 -14.494 -24.227  1.00  1.73           C  
ATOM   6792  C   ALA A 447       7.668 -13.068 -23.682  1.00  1.73           C  
ATOM   6793  O   ALA A 447       8.272 -12.784 -22.644  1.00  1.73           O  
ATOM   6794  CB  ALA A 447       8.783 -14.618 -25.277  1.00  1.73           C  
ATOM   6795  H   ALA A 447       6.286 -14.827 -25.811  1.00  1.73           H  
ATOM   6796  HA  ALA A 447       7.918 -15.167 -23.402  1.00  1.73           H  
ATOM   6797 1HB  ALA A 447       9.743 -14.351 -24.841  1.00  1.73           H  
ATOM   6798 2HB  ALA A 447       8.818 -15.645 -25.641  1.00  1.73           H  
ATOM   6799 3HB  ALA A 447       8.559 -13.948 -26.106  1.00  1.73           H  
ATOM   6800  N   ILE A 448       7.001 -12.167 -24.398  1.00  1.73           N  
ATOM   6801  CA  ILE A 448       6.972 -10.760 -24.041  1.00  1.73           C  
ATOM   6802  C   ILE A 448       5.595 -10.271 -23.618  1.00  1.73           C  
ATOM   6803  O   ILE A 448       5.428  -9.708 -22.536  1.00  1.73           O  
ATOM   6804  CB  ILE A 448       7.424  -9.925 -25.242  1.00  1.73           C  
ATOM   6805  CG1 ILE A 448       8.787 -10.331 -25.676  1.00  1.73           C  
ATOM   6806  CG2 ILE A 448       7.415  -8.462 -24.905  1.00  1.73           C  
ATOM   6807  CD1 ILE A 448       9.848 -10.141 -24.634  1.00  1.73           C  
ATOM   6808  H   ILE A 448       6.505 -12.441 -25.241  1.00  1.73           H  
ATOM   6809  HA  ILE A 448       7.658 -10.598 -23.214  1.00  1.73           H  
ATOM   6810  HB  ILE A 448       6.754 -10.099 -26.078  1.00  1.73           H  
ATOM   6811 1HG1 ILE A 448       8.765 -11.378 -25.973  1.00  1.73           H  
ATOM   6812 2HG1 ILE A 448       9.030  -9.747 -26.523  1.00  1.73           H  
ATOM   6813 1HG2 ILE A 448       7.736  -7.910 -25.785  1.00  1.73           H  
ATOM   6814 2HG2 ILE A 448       6.408  -8.148 -24.618  1.00  1.73           H  
ATOM   6815 3HG2 ILE A 448       8.100  -8.269 -24.084  1.00  1.73           H  
ATOM   6816 1HD1 ILE A 448      10.812 -10.447 -25.039  1.00  1.73           H  
ATOM   6817 2HD1 ILE A 448       9.892  -9.087 -24.351  1.00  1.73           H  
ATOM   6818 3HD1 ILE A 448       9.616 -10.742 -23.757  1.00  1.73           H  
ATOM   6819  N   GLY A 449       4.604 -10.480 -24.483  1.00  1.70           N  
ATOM   6820  CA  GLY A 449       3.276  -9.911 -24.273  1.00  1.70           C  
ATOM   6821  C   GLY A 449       2.688 -10.260 -22.916  1.00  1.70           C  
ATOM   6822  O   GLY A 449       2.411  -9.379 -22.111  1.00  1.70           O  
ATOM   6823  H   GLY A 449       4.796 -11.015 -25.329  1.00  1.70           H  
ATOM   6824 1HA  GLY A 449       3.330  -8.826 -24.379  1.00  1.70           H  
ATOM   6825 2HA  GLY A 449       2.611 -10.273 -25.058  1.00  1.70           H  
ATOM   6826  N   THR A 450       2.505 -11.540 -22.642  1.00  1.65           N  
ATOM   6827  CA  THR A 450       1.939 -11.974 -21.374  1.00  1.65           C  
ATOM   6828  C   THR A 450       2.600 -11.348 -20.123  1.00  1.65           C  
ATOM   6829  O   THR A 450       1.925 -10.562 -19.449  1.00  1.65           O  
ATOM   6830  CB  THR A 450       1.831 -13.519 -21.313  1.00  1.65           C  
ATOM   6831  OG1 THR A 450       0.928 -13.947 -22.332  1.00  1.65           O  
ATOM   6832  CG2 THR A 450       1.346 -13.991 -19.944  1.00  1.65           C  
ATOM   6833  H   THR A 450       2.736 -12.228 -23.352  1.00  1.65           H  
ATOM   6834  HA  THR A 450       0.904 -11.630 -21.362  1.00  1.65           H  
ATOM   6835  HB  THR A 450       2.779 -13.966 -21.534  1.00  1.65           H  
ATOM   6836  HG1 THR A 450       1.327 -13.759 -23.205  1.00  1.65           H  
ATOM   6837 1HG2 THR A 450       1.276 -15.079 -19.941  1.00  1.65           H  
ATOM   6838 2HG2 THR A 450       2.049 -13.671 -19.183  1.00  1.65           H  
ATOM   6839 3HG2 THR A 450       0.368 -13.561 -19.736  1.00  1.65           H  
ATOM   6840  N   PRO A 451       3.879 -11.635 -19.761  1.00  1.58           N  
ATOM   6841  CA  PRO A 451       4.491 -11.106 -18.554  1.00  1.58           C  
ATOM   6842  C   PRO A 451       4.641  -9.579 -18.550  1.00  1.58           C  
ATOM   6843  O   PRO A 451       4.637  -8.972 -17.478  1.00  1.58           O  
ATOM   6844  CB  PRO A 451       5.857 -11.798 -18.544  1.00  1.58           C  
ATOM   6845  CG  PRO A 451       6.135 -12.155 -19.994  1.00  1.58           C  
ATOM   6846  CD  PRO A 451       4.795 -12.454 -20.601  1.00  1.58           C  
ATOM   6847  HA  PRO A 451       3.892 -11.430 -17.690  1.00  1.58           H  
ATOM   6848 1HB  PRO A 451       6.605 -11.134 -18.129  1.00  1.58           H  
ATOM   6849 2HB  PRO A 451       5.825 -12.669 -17.881  1.00  1.58           H  
ATOM   6850 1HG  PRO A 451       6.640 -11.316 -20.503  1.00  1.58           H  
ATOM   6851 2HG  PRO A 451       6.823 -13.014 -20.058  1.00  1.58           H  
ATOM   6852 1HD  PRO A 451       4.807 -12.135 -21.635  1.00  1.58           H  
ATOM   6853 2HD  PRO A 451       4.611 -13.512 -20.510  1.00  1.58           H  
ATOM   6854  N   VAL A 452       4.692  -8.929 -19.722  1.00  1.51           N  
ATOM   6855  CA  VAL A 452       4.781  -7.473 -19.743  1.00  1.51           C  
ATOM   6856  C   VAL A 452       3.417  -6.857 -19.505  1.00  1.51           C  
ATOM   6857  O   VAL A 452       3.268  -5.944 -18.682  1.00  1.51           O  
ATOM   6858  CB  VAL A 452       5.380  -6.959 -21.063  1.00  1.51           C  
ATOM   6859  CG1 VAL A 452       5.291  -5.446 -21.127  1.00  1.51           C  
ATOM   6860  CG2 VAL A 452       6.855  -7.382 -21.135  1.00  1.51           C  
ATOM   6861  H   VAL A 452       4.715  -9.415 -20.622  1.00  1.51           H  
ATOM   6862  HA  VAL A 452       5.444  -7.159 -18.938  1.00  1.51           H  
ATOM   6863  HB  VAL A 452       4.819  -7.373 -21.905  1.00  1.51           H  
ATOM   6864 1HG1 VAL A 452       5.716  -5.110 -22.052  1.00  1.51           H  
ATOM   6865 2HG1 VAL A 452       4.245  -5.143 -21.077  1.00  1.51           H  
ATOM   6866 3HG1 VAL A 452       5.830  -5.008 -20.308  1.00  1.51           H  
ATOM   6867 1HG2 VAL A 452       7.285  -7.032 -22.061  1.00  1.51           H  
ATOM   6868 2HG2 VAL A 452       7.395  -6.947 -20.295  1.00  1.51           H  
ATOM   6869 3HG2 VAL A 452       6.933  -8.465 -21.089  1.00  1.51           H  
ATOM   6870  N   ALA A 453       2.397  -7.389 -20.181  1.00  1.44           N  
ATOM   6871  CA  ALA A 453       1.051  -6.892 -19.998  1.00  1.44           C  
ATOM   6872  C   ALA A 453       0.652  -7.041 -18.536  1.00  1.44           C  
ATOM   6873  O   ALA A 453       0.034  -6.147 -17.958  1.00  1.44           O  
ATOM   6874  CB  ALA A 453       0.060  -7.639 -20.886  1.00  1.44           C  
ATOM   6875  H   ALA A 453       2.553  -8.144 -20.841  1.00  1.44           H  
ATOM   6876  HA  ALA A 453       1.042  -5.847 -20.273  1.00  1.44           H  
ATOM   6877 1HB  ALA A 453      -0.940  -7.234 -20.740  1.00  1.44           H  
ATOM   6878 2HB  ALA A 453       0.351  -7.522 -21.932  1.00  1.44           H  
ATOM   6879 3HB  ALA A 453       0.070  -8.699 -20.622  1.00  1.44           H  
ATOM   6880  N   ILE A 454       1.065  -8.133 -17.903  1.00  1.39           N  
ATOM   6881  CA  ILE A 454       0.687  -8.308 -16.522  1.00  1.39           C  
ATOM   6882  C   ILE A 454       1.586  -7.578 -15.533  1.00  1.39           C  
ATOM   6883  O   ILE A 454       1.101  -6.843 -14.673  1.00  1.39           O  
ATOM   6884  CB  ILE A 454       0.643  -9.790 -16.163  1.00  1.39           C  
ATOM   6885  CG1 ILE A 454      -0.435 -10.463 -16.982  1.00  1.39           C  
ATOM   6886  CG2 ILE A 454       0.363  -9.945 -14.676  1.00  1.39           C  
ATOM   6887  CD1 ILE A 454      -0.424 -11.956 -16.923  1.00  1.39           C  
ATOM   6888  H   ILE A 454       1.575  -8.865 -18.403  1.00  1.39           H  
ATOM   6889  HA  ILE A 454      -0.311  -7.916 -16.418  1.00  1.39           H  
ATOM   6890  HB  ILE A 454       1.591 -10.255 -16.424  1.00  1.39           H  
ATOM   6891 1HG1 ILE A 454      -1.392 -10.117 -16.622  1.00  1.39           H  
ATOM   6892 2HG1 ILE A 454      -0.317 -10.164 -18.025  1.00  1.39           H  
ATOM   6893 1HG2 ILE A 454       0.314 -10.976 -14.429  1.00  1.39           H  
ATOM   6894 2HG2 ILE A 454       1.152  -9.471 -14.099  1.00  1.39           H  
ATOM   6895 3HG2 ILE A 454      -0.577  -9.488 -14.431  1.00  1.39           H  
ATOM   6896 1HD1 ILE A 454      -1.227 -12.362 -17.533  1.00  1.39           H  
ATOM   6897 2HD1 ILE A 454       0.533 -12.326 -17.293  1.00  1.39           H  
ATOM   6898 3HD1 ILE A 454      -0.567 -12.265 -15.897  1.00  1.39           H  
ATOM   6899  N   GLY A 455       2.894  -7.809 -15.624  1.00  1.34           N  
ATOM   6900  CA  GLY A 455       3.868  -7.238 -14.706  1.00  1.34           C  
ATOM   6901  C   GLY A 455       3.987  -5.722 -14.761  1.00  1.34           C  
ATOM   6902  O   GLY A 455       4.253  -5.082 -13.743  1.00  1.34           O  
ATOM   6903  H   GLY A 455       3.262  -8.400 -16.364  1.00  1.34           H  
ATOM   6904 1HA  GLY A 455       3.632  -7.550 -13.689  1.00  1.34           H  
ATOM   6905 2HA  GLY A 455       4.836  -7.664 -14.944  1.00  1.34           H  
ATOM   6906  N   ILE A 456       3.825  -5.144 -15.952  1.00  1.30           N  
ATOM   6907  CA  ILE A 456       4.001  -3.716 -16.122  1.00  1.30           C  
ATOM   6908  C   ILE A 456       2.723  -2.984 -16.492  1.00  1.30           C  
ATOM   6909  O   ILE A 456       2.336  -2.018 -15.823  1.00  1.30           O  
ATOM   6910  CB  ILE A 456       5.083  -3.468 -17.186  1.00  1.30           C  
ATOM   6911  CG1 ILE A 456       6.418  -4.085 -16.685  1.00  1.30           C  
ATOM   6912  CG2 ILE A 456       5.218  -1.965 -17.457  1.00  1.30           C  
ATOM   6913  CD1 ILE A 456       7.508  -4.140 -17.710  1.00  1.30           C  
ATOM   6914  H   ILE A 456       3.601  -5.695 -16.776  1.00  1.30           H  
ATOM   6915  HA  ILE A 456       4.348  -3.308 -15.187  1.00  1.30           H  
ATOM   6916  HB  ILE A 456       4.811  -3.978 -18.108  1.00  1.30           H  
ATOM   6917 1HG1 ILE A 456       6.769  -3.498 -15.835  1.00  1.30           H  
ATOM   6918 2HG1 ILE A 456       6.236  -5.101 -16.352  1.00  1.30           H  
ATOM   6919 1HG2 ILE A 456       5.983  -1.799 -18.213  1.00  1.30           H  
ATOM   6920 2HG2 ILE A 456       4.270  -1.579 -17.814  1.00  1.30           H  
ATOM   6921 3HG2 ILE A 456       5.498  -1.447 -16.537  1.00  1.30           H  
ATOM   6922 1HD1 ILE A 456       8.400  -4.586 -17.267  1.00  1.30           H  
ATOM   6923 2HD1 ILE A 456       7.188  -4.746 -18.546  1.00  1.30           H  
ATOM   6924 3HD1 ILE A 456       7.738  -3.134 -18.055  1.00  1.30           H  
ATOM   6925  N   ALA A 457       2.076  -3.408 -17.575  1.00  1.25           N  
ATOM   6926  CA  ALA A 457       0.916  -2.655 -18.019  1.00  1.25           C  
ATOM   6927  C   ALA A 457      -0.220  -2.671 -16.998  1.00  1.25           C  
ATOM   6928  O   ALA A 457      -0.819  -1.624 -16.753  1.00  1.25           O  
ATOM   6929  CB  ALA A 457       0.437  -3.156 -19.357  1.00  1.25           C  
ATOM   6930  H   ALA A 457       2.399  -4.238 -18.075  1.00  1.25           H  
ATOM   6931  HA  ALA A 457       1.231  -1.628 -18.137  1.00  1.25           H  
ATOM   6932 1HB  ALA A 457      -0.368  -2.549 -19.698  1.00  1.25           H  
ATOM   6933 2HB  ALA A 457       1.249  -3.109 -20.083  1.00  1.25           H  
ATOM   6934 3HB  ALA A 457       0.099  -4.151 -19.261  1.00  1.25           H  
ATOM   6935  N   ILE A 458      -0.501  -3.804 -16.339  1.00  1.21           N  
ATOM   6936  CA  ILE A 458      -1.617  -3.739 -15.408  1.00  1.21           C  
ATOM   6937  C   ILE A 458      -1.373  -2.676 -14.319  1.00  1.21           C  
ATOM   6938  O   ILE A 458      -2.243  -1.825 -14.146  1.00  1.21           O  
ATOM   6939  CB  ILE A 458      -2.067  -5.086 -14.789  1.00  1.21           C  
ATOM   6940  CG1 ILE A 458      -2.665  -6.018 -15.806  1.00  1.21           C  
ATOM   6941  CG2 ILE A 458      -3.112  -4.750 -13.753  1.00  1.21           C  
ATOM   6942  CD1 ILE A 458      -2.856  -7.408 -15.268  1.00  1.21           C  
ATOM   6943  H   ILE A 458      -0.020  -4.679 -16.556  1.00  1.21           H  
ATOM   6944  HA  ILE A 458      -2.486  -3.407 -15.973  1.00  1.21           H  
ATOM   6945  HB  ILE A 458      -1.255  -5.623 -14.362  1.00  1.21           H  
ATOM   6946 1HG1 ILE A 458      -3.599  -5.660 -16.097  1.00  1.21           H  
ATOM   6947 2HG1 ILE A 458      -2.025  -6.062 -16.672  1.00  1.21           H  
ATOM   6948 1HG2 ILE A 458      -3.478  -5.638 -13.295  1.00  1.21           H  
ATOM   6949 2HG2 ILE A 458      -2.664  -4.119 -13.013  1.00  1.21           H  
ATOM   6950 3HG2 ILE A 458      -3.940  -4.227 -14.225  1.00  1.21           H  
ATOM   6951 1HD1 ILE A 458      -3.295  -8.047 -16.027  1.00  1.21           H  
ATOM   6952 2HD1 ILE A 458      -1.919  -7.804 -14.958  1.00  1.21           H  
ATOM   6953 3HD1 ILE A 458      -3.501  -7.366 -14.423  1.00  1.21           H  
ATOM   6954  N   PRO A 459      -0.258  -2.684 -13.535  1.00  1.16           N  
ATOM   6955  CA  PRO A 459       0.089  -1.624 -12.595  1.00  1.16           C  
ATOM   6956  C   PRO A 459       0.018  -0.221 -13.196  1.00  1.16           C  
ATOM   6957  O   PRO A 459      -0.410   0.716 -12.516  1.00  1.16           O  
ATOM   6958  CB  PRO A 459       1.510  -1.995 -12.198  1.00  1.16           C  
ATOM   6959  CG  PRO A 459       1.543  -3.485 -12.286  1.00  1.16           C  
ATOM   6960  CD  PRO A 459       0.695  -3.828 -13.487  1.00  1.16           C  
ATOM   6961  HA  PRO A 459      -0.567  -1.688 -11.721  1.00  1.16           H  
ATOM   6962 1HB  PRO A 459       2.197  -1.538 -12.886  1.00  1.16           H  
ATOM   6963 2HB  PRO A 459       1.747  -1.612 -11.196  1.00  1.16           H  
ATOM   6964 1HG  PRO A 459       2.583  -3.823 -12.398  1.00  1.16           H  
ATOM   6965 2HG  PRO A 459       1.168  -3.939 -11.355  1.00  1.16           H  
ATOM   6966 1HD  PRO A 459       1.300  -3.916 -14.373  1.00  1.16           H  
ATOM   6967 2HD  PRO A 459       0.220  -4.749 -13.228  1.00  1.16           H  
ATOM   6968  N   LEU A 460       0.377  -0.053 -14.478  1.00  1.12           N  
ATOM   6969  CA  LEU A 460       0.256   1.280 -15.066  1.00  1.12           C  
ATOM   6970  C   LEU A 460      -1.209   1.704 -15.157  1.00  1.12           C  
ATOM   6971  O   LEU A 460      -1.544   2.867 -14.895  1.00  1.12           O  
ATOM   6972  CB  LEU A 460       0.928   1.336 -16.450  1.00  1.12           C  
ATOM   6973  CG  LEU A 460       2.462   1.275 -16.437  1.00  1.12           C  
ATOM   6974  CD1 LEU A 460       2.988   1.115 -17.835  1.00  1.12           C  
ATOM   6975  CD2 LEU A 460       2.987   2.555 -15.836  1.00  1.12           C  
ATOM   6976  H   LEU A 460       0.763  -0.816 -15.038  1.00  1.12           H  
ATOM   6977  HA  LEU A 460       0.772   1.984 -14.418  1.00  1.12           H  
ATOM   6978 1HB  LEU A 460       0.566   0.502 -17.043  1.00  1.12           H  
ATOM   6979 2HB  LEU A 460       0.631   2.256 -16.943  1.00  1.12           H  
ATOM   6980  HG  LEU A 460       2.791   0.432 -15.851  1.00  1.12           H  
ATOM   6981 1HD1 LEU A 460       4.075   1.076 -17.813  1.00  1.12           H  
ATOM   6982 2HD1 LEU A 460       2.609   0.202 -18.240  1.00  1.12           H  
ATOM   6983 3HD1 LEU A 460       2.664   1.952 -18.449  1.00  1.12           H  
ATOM   6984 1HD2 LEU A 460       4.077   2.529 -15.819  1.00  1.12           H  
ATOM   6985 2HD2 LEU A 460       2.655   3.402 -16.437  1.00  1.12           H  
ATOM   6986 3HD2 LEU A 460       2.606   2.661 -14.822  1.00  1.12           H  
ATOM   6987  N   PHE A 461      -2.096   0.755 -15.474  1.00  1.10           N  
ATOM   6988  CA  PHE A 461      -3.512   1.083 -15.597  1.00  1.10           C  
ATOM   6989  C   PHE A 461      -4.131   1.264 -14.214  1.00  1.10           C  
ATOM   6990  O   PHE A 461      -5.003   2.115 -14.023  1.00  1.10           O  
ATOM   6991  CB  PHE A 461      -4.259   0.010 -16.378  1.00  1.10           C  
ATOM   6992  CG  PHE A 461      -3.788  -0.078 -17.782  1.00  1.10           C  
ATOM   6993  CD1 PHE A 461      -3.365  -1.277 -18.274  1.00  1.10           C  
ATOM   6994  CD2 PHE A 461      -3.687   1.041 -18.588  1.00  1.10           C  
ATOM   6995  CE1 PHE A 461      -2.869  -1.390 -19.520  1.00  1.10           C  
ATOM   6996  CE2 PHE A 461      -3.170   0.921 -19.852  1.00  1.10           C  
ATOM   6997  CZ  PHE A 461      -2.758  -0.292 -20.304  1.00  1.10           C  
ATOM   6998  H   PHE A 461      -1.765  -0.193 -15.677  1.00  1.10           H  
ATOM   6999  HA  PHE A 461      -3.601   2.023 -16.139  1.00  1.10           H  
ATOM   7000 1HB  PHE A 461      -4.105  -0.963 -15.902  1.00  1.10           H  
ATOM   7001 2HB  PHE A 461      -5.327   0.218 -16.377  1.00  1.10           H  
ATOM   7002  HD1 PHE A 461      -3.429  -2.143 -17.641  1.00  1.10           H  
ATOM   7003  HD2 PHE A 461      -4.004   2.015 -18.211  1.00  1.10           H  
ATOM   7004  HE1 PHE A 461      -2.549  -2.356 -19.884  1.00  1.10           H  
ATOM   7005  HE2 PHE A 461      -3.080   1.781 -20.498  1.00  1.10           H  
ATOM   7006  HZ  PHE A 461      -2.352  -0.381 -21.304  1.00  1.10           H  
ATOM   7007  N   LEU A 462      -3.657   0.487 -13.233  1.00  1.09           N  
ATOM   7008  CA  LEU A 462      -4.154   0.624 -11.868  1.00  1.09           C  
ATOM   7009  C   LEU A 462      -3.782   2.004 -11.338  1.00  1.09           C  
ATOM   7010  O   LEU A 462      -4.620   2.718 -10.782  1.00  1.09           O  
ATOM   7011  CB  LEU A 462      -3.531  -0.468 -10.984  1.00  1.09           C  
ATOM   7012  CG  LEU A 462      -4.030  -1.892 -11.264  1.00  1.09           C  
ATOM   7013  CD1 LEU A 462      -3.200  -2.937 -10.551  1.00  1.09           C  
ATOM   7014  CD2 LEU A 462      -5.386  -1.994 -10.764  1.00  1.09           C  
ATOM   7015  H   LEU A 462      -2.958  -0.222 -13.456  1.00  1.09           H  
ATOM   7016  HA  LEU A 462      -5.236   0.522 -11.869  1.00  1.09           H  
ATOM   7017 1HB  LEU A 462      -2.460  -0.451 -11.121  1.00  1.09           H  
ATOM   7018 2HB  LEU A 462      -3.747  -0.236  -9.941  1.00  1.09           H  
ATOM   7019  HG  LEU A 462      -4.004  -2.078 -12.334  1.00  1.09           H  
ATOM   7020 1HD1 LEU A 462      -3.615  -3.909 -10.775  1.00  1.09           H  
ATOM   7021 2HD1 LEU A 462      -2.180  -2.904 -10.881  1.00  1.09           H  
ATOM   7022 3HD1 LEU A 462      -3.237  -2.770  -9.493  1.00  1.09           H  
ATOM   7023 1HD2 LEU A 462      -5.757  -2.993 -10.965  1.00  1.09           H  
ATOM   7024 2HD2 LEU A 462      -5.382  -1.814  -9.694  1.00  1.09           H  
ATOM   7025 3HD2 LEU A 462      -6.006  -1.258 -11.248  1.00  1.09           H  
ATOM   7026  N   GLY A 463      -2.542   2.419 -11.609  1.00  1.09           N  
ATOM   7027  CA  GLY A 463      -2.034   3.719 -11.202  1.00  1.09           C  
ATOM   7028  C   GLY A 463      -2.873   4.824 -11.819  1.00  1.09           C  
ATOM   7029  O   GLY A 463      -3.325   5.749 -11.128  1.00  1.09           O  
ATOM   7030  H   GLY A 463      -1.896   1.788 -12.080  1.00  1.09           H  
ATOM   7031 1HA  GLY A 463      -2.054   3.796 -10.115  1.00  1.09           H  
ATOM   7032 2HA  GLY A 463      -0.996   3.816 -11.522  1.00  1.09           H  
ATOM   7033  N   LEU A 464      -3.078   4.740 -13.136  1.00  1.11           N  
ATOM   7034  CA  LEU A 464      -3.865   5.742 -13.824  1.00  1.11           C  
ATOM   7035  C   LEU A 464      -5.267   5.823 -13.243  1.00  1.11           C  
ATOM   7036  O   LEU A 464      -5.741   6.916 -12.943  1.00  1.11           O  
ATOM   7037  CB  LEU A 464      -3.929   5.453 -15.323  1.00  1.11           C  
ATOM   7038  CG  LEU A 464      -4.769   6.433 -16.129  1.00  1.11           C  
ATOM   7039  CD1 LEU A 464      -4.203   7.826 -15.985  1.00  1.11           C  
ATOM   7040  CD2 LEU A 464      -4.764   6.013 -17.580  1.00  1.11           C  
ATOM   7041  H   LEU A 464      -2.668   3.973 -13.671  1.00  1.11           H  
ATOM   7042  HA  LEU A 464      -3.381   6.707 -13.688  1.00  1.11           H  
ATOM   7043 1HB  LEU A 464      -2.919   5.449 -15.726  1.00  1.11           H  
ATOM   7044 2HB  LEU A 464      -4.357   4.457 -15.462  1.00  1.11           H  
ATOM   7045  HG  LEU A 464      -5.775   6.437 -15.747  1.00  1.11           H  
ATOM   7046 1HD1 LEU A 464      -4.812   8.526 -16.557  1.00  1.11           H  
ATOM   7047 2HD1 LEU A 464      -4.209   8.114 -14.934  1.00  1.11           H  
ATOM   7048 3HD1 LEU A 464      -3.182   7.842 -16.358  1.00  1.11           H  
ATOM   7049 1HD2 LEU A 464      -5.364   6.706 -18.165  1.00  1.11           H  
ATOM   7050 2HD2 LEU A 464      -3.749   6.029 -17.940  1.00  1.11           H  
ATOM   7051 3HD2 LEU A 464      -5.171   5.007 -17.669  1.00  1.11           H  
ATOM   7052  N   ALA A 465      -5.927   4.686 -13.047  1.00  1.16           N  
ATOM   7053  CA  ALA A 465      -7.269   4.712 -12.489  1.00  1.16           C  
ATOM   7054  C   ALA A 465      -7.308   5.354 -11.116  1.00  1.16           C  
ATOM   7055  O   ALA A 465      -8.239   6.095 -10.809  1.00  1.16           O  
ATOM   7056  CB  ALA A 465      -7.806   3.321 -12.394  1.00  1.16           C  
ATOM   7057  H   ALA A 465      -5.504   3.792 -13.301  1.00  1.16           H  
ATOM   7058  HA  ALA A 465      -7.896   5.298 -13.152  1.00  1.16           H  
ATOM   7059 1HB  ALA A 465      -8.818   3.326 -12.007  1.00  1.16           H  
ATOM   7060 2HB  ALA A 465      -7.794   2.904 -13.379  1.00  1.16           H  
ATOM   7061 3HB  ALA A 465      -7.166   2.733 -11.733  1.00  1.16           H  
ATOM   7062  N   GLN A 466      -6.297   5.109 -10.282  1.00  1.25           N  
ATOM   7063  CA  GLN A 466      -6.268   5.737  -8.966  1.00  1.25           C  
ATOM   7064  C   GLN A 466      -6.108   7.252  -9.106  1.00  1.25           C  
ATOM   7065  O   GLN A 466      -6.761   8.032  -8.402  1.00  1.25           O  
ATOM   7066  CB  GLN A 466      -5.133   5.149  -8.120  1.00  1.25           C  
ATOM   7067  CG  GLN A 466      -5.357   3.702  -7.677  1.00  1.25           C  
ATOM   7068  CD  GLN A 466      -4.138   3.104  -6.984  1.00  1.25           C  
ATOM   7069  OE1 GLN A 466      -2.997   3.248  -7.442  1.00  1.25           O  
ATOM   7070  NE2 GLN A 466      -4.375   2.437  -5.854  1.00  1.25           N  
ATOM   7071  H   GLN A 466      -5.551   4.465 -10.555  1.00  1.25           H  
ATOM   7072  HA  GLN A 466      -7.215   5.537  -8.468  1.00  1.25           H  
ATOM   7073 1HB  GLN A 466      -4.208   5.176  -8.698  1.00  1.25           H  
ATOM   7074 2HB  GLN A 466      -4.983   5.762  -7.234  1.00  1.25           H  
ATOM   7075 1HG  GLN A 466      -6.190   3.677  -6.978  1.00  1.25           H  
ATOM   7076 2HG  GLN A 466      -5.590   3.094  -8.545  1.00  1.25           H  
ATOM   7077 1HE2 GLN A 466      -3.619   2.020  -5.348  1.00  1.25           H  
ATOM   7078 2HE2 GLN A 466      -5.309   2.356  -5.506  1.00  1.25           H  
ATOM   7079  N   THR A 467      -5.276   7.664 -10.064  1.00  1.39           N  
ATOM   7080  CA  THR A 467      -4.999   9.069 -10.334  1.00  1.39           C  
ATOM   7081  C   THR A 467      -6.252   9.804 -10.805  1.00  1.39           C  
ATOM   7082  O   THR A 467      -6.553  10.910 -10.348  1.00  1.39           O  
ATOM   7083  CB  THR A 467      -3.902   9.190 -11.411  1.00  1.39           C  
ATOM   7084  OG1 THR A 467      -2.692   8.564 -10.937  1.00  1.39           O  
ATOM   7085  CG2 THR A 467      -3.643  10.637 -11.755  1.00  1.39           C  
ATOM   7086  H   THR A 467      -4.771   6.962 -10.608  1.00  1.39           H  
ATOM   7087  HA  THR A 467      -4.650   9.537  -9.415  1.00  1.39           H  
ATOM   7088  HB  THR A 467      -4.221   8.686 -12.306  1.00  1.39           H  
ATOM   7089  HG1 THR A 467      -2.851   7.594 -10.839  1.00  1.39           H  
ATOM   7090 1HG2 THR A 467      -2.874  10.693 -12.523  1.00  1.39           H  
ATOM   7091 2HG2 THR A 467      -4.564  11.089 -12.128  1.00  1.39           H  
ATOM   7092 3HG2 THR A 467      -3.311  11.169 -10.865  1.00  1.39           H  
ATOM   7093  N   ILE A 468      -6.986   9.166 -11.710  1.00  1.61           N  
ATOM   7094  CA  ILE A 468      -8.193   9.719 -12.301  1.00  1.61           C  
ATOM   7095  C   ILE A 468      -9.384   9.654 -11.351  1.00  1.61           C  
ATOM   7096  O   ILE A 468     -10.147  10.616 -11.238  1.00  1.61           O  
ATOM   7097  CB  ILE A 468      -8.490   8.994 -13.622  1.00  1.61           C  
ATOM   7098  CG1 ILE A 468      -7.321   9.230 -14.585  1.00  1.61           C  
ATOM   7099  CG2 ILE A 468      -9.798   9.418 -14.224  1.00  1.61           C  
ATOM   7100  CD1 ILE A 468      -7.050  10.665 -14.883  1.00  1.61           C  
ATOM   7101  H   ILE A 468      -6.656   8.256 -12.031  1.00  1.61           H  
ATOM   7102  HA  ILE A 468      -8.007  10.767 -12.529  1.00  1.61           H  
ATOM   7103  HB  ILE A 468      -8.521   7.924 -13.423  1.00  1.61           H  
ATOM   7104 1HG1 ILE A 468      -6.430   8.824 -14.152  1.00  1.61           H  
ATOM   7105 2HG1 ILE A 468      -7.517   8.722 -15.510  1.00  1.61           H  
ATOM   7106 1HG2 ILE A 468      -9.956   8.862 -15.144  1.00  1.61           H  
ATOM   7107 2HG2 ILE A 468     -10.606   9.202 -13.524  1.00  1.61           H  
ATOM   7108 3HG2 ILE A 468      -9.779  10.485 -14.440  1.00  1.61           H  
ATOM   7109 1HD1 ILE A 468      -6.201  10.736 -15.564  1.00  1.61           H  
ATOM   7110 2HD1 ILE A 468      -7.927  11.114 -15.347  1.00  1.61           H  
ATOM   7111 3HD1 ILE A 468      -6.818  11.190 -13.957  1.00  1.61           H  
ATOM   7112  N   GLY A 469      -9.559   8.523 -10.671  1.00  1.90           N  
ATOM   7113  CA  GLY A 469     -10.636   8.361  -9.711  1.00  1.90           C  
ATOM   7114  C   GLY A 469     -10.490   9.349  -8.554  1.00  1.90           C  
ATOM   7115  O   GLY A 469     -11.473   9.913  -8.074  1.00  1.90           O  
ATOM   7116  H   GLY A 469      -8.923   7.747 -10.803  1.00  1.90           H  
ATOM   7117 1HA  GLY A 469     -11.596   8.500 -10.208  1.00  1.90           H  
ATOM   7118 2HA  GLY A 469     -10.612   7.344  -9.324  1.00  1.90           H  
ATOM   7119  N   GLY A 470      -9.250   9.581  -8.116  1.00  2.24           N  
ATOM   7120  CA  GLY A 470      -8.967  10.506  -7.033  1.00  2.24           C  
ATOM   7121  C   GLY A 470      -9.735  11.811  -7.196  1.00  2.24           C  
ATOM   7122  O   GLY A 470      -9.572  12.739  -6.400  1.00  2.24           O  
ATOM   7123  H   GLY A 470      -8.460   9.078  -8.520  1.00  2.24           H  
ATOM   7124 1HA  GLY A 470      -9.223  10.041  -6.082  1.00  2.24           H  
ATOM   7125 2HA  GLY A 470      -7.896  10.709  -7.014  1.00  2.24           H  
TER    7126
ENDMDL

REMARK ID 695016 MODEL 3 pSUT_cTP_Nregion_SbtA
PFRMAT TS
TARGET pSUT_cTP_Nregion_SbtA
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.118   0.163  -0.508  1.00 12.37           N  
ATOM      2  CA  MET A   1       1.317   0.246  -0.762  1.00 12.37           C  
ATOM      3  C   MET A   1       1.821   1.668  -0.554  1.00 12.37           C  
ATOM      4  O   MET A   1       2.571   1.939   0.383  1.00 12.37           O  
ATOM      5  CB  MET A   1       1.650  -0.233  -2.180  1.00 12.37           C  
ATOM      6  CG  MET A   1       3.163  -0.256  -2.542  1.00 12.37           C  
ATOM      7  SD  MET A   1       3.885   1.322  -3.086  1.00 12.37           S  
ATOM      8  CE  MET A   1       3.106   1.578  -4.668  1.00 12.37           C  
ATOM      9 1H   MET A   1      -0.520  -0.550  -1.101  1.00 12.37           H  
ATOM     10 2H   MET A   1      -0.275  -0.081   0.459  1.00 12.37           H  
ATOM     11 3H   MET A   1      -0.553   1.050  -0.708  1.00 12.37           H  
ATOM     12  HA  MET A   1       1.835  -0.395  -0.046  1.00 12.37           H  
ATOM     13 1HB  MET A   1       1.275  -1.246  -2.309  1.00 12.37           H  
ATOM     14 2HB  MET A   1       1.143   0.393  -2.910  1.00 12.37           H  
ATOM     15 1HG  MET A   1       3.696  -0.572  -1.660  1.00 12.37           H  
ATOM     16 2HG  MET A   1       3.337  -1.001  -3.317  1.00 12.37           H  
ATOM     17 1HE  MET A   1       3.464   2.511  -5.101  1.00 12.37           H  
ATOM     18 2HE  MET A   1       3.349   0.751  -5.334  1.00 12.37           H  
ATOM     19 3HE  MET A   1       2.026   1.630  -4.535  1.00 12.37           H  
ATOM     20  N   ALA A   2       1.397   2.595  -1.416  1.00 12.03           N  
ATOM     21  CA  ALA A   2       1.929   3.962  -1.393  1.00 12.03           C  
ATOM     22  C   ALA A   2       1.759   4.674  -0.055  1.00 12.03           C  
ATOM     23  O   ALA A   2       2.636   5.443   0.353  1.00 12.03           O  
ATOM     24  CB  ALA A   2       1.259   4.774  -2.477  1.00 12.03           C  
ATOM     25  H   ALA A   2       0.757   2.353  -2.158  1.00 12.03           H  
ATOM     26  HA  ALA A   2       2.997   3.905  -1.603  1.00 12.03           H  
ATOM     27 1HB  ALA A   2       1.685   5.776  -2.494  1.00 12.03           H  
ATOM     28 2HB  ALA A   2       1.421   4.292  -3.442  1.00 12.03           H  
ATOM     29 3HB  ALA A   2       0.191   4.839  -2.276  1.00 12.03           H  
ATOM     30  N   PHE A   3       0.658   4.419   0.652  1.00 11.59           N  
ATOM     31  CA  PHE A   3       0.460   5.083   1.934  1.00 11.59           C  
ATOM     32  C   PHE A   3       1.463   4.550   2.947  1.00 11.59           C  
ATOM     33  O   PHE A   3       2.057   5.315   3.704  1.00 11.59           O  
ATOM     34  CB  PHE A   3      -0.968   4.853   2.431  1.00 11.59           C  
ATOM     35  CG  PHE A   3      -1.996   5.673   1.704  1.00 11.59           C  
ATOM     36  CD1 PHE A   3      -2.603   5.197   0.552  1.00 11.59           C  
ATOM     37  CD2 PHE A   3      -2.372   6.914   2.184  1.00 11.59           C  
ATOM     38  CE1 PHE A   3      -3.554   5.958  -0.109  1.00 11.59           C  
ATOM     39  CE2 PHE A   3      -3.317   7.674   1.538  1.00 11.59           C  
ATOM     40  CZ  PHE A   3      -3.911   7.199   0.385  1.00 11.59           C  
ATOM     41  H   PHE A   3      -0.040   3.788   0.294  1.00 11.59           H  
ATOM     42  HA  PHE A   3       0.624   6.156   1.808  1.00 11.59           H  
ATOM     43 1HB  PHE A   3      -1.231   3.802   2.330  1.00 11.59           H  
ATOM     44 2HB  PHE A   3      -1.026   5.104   3.489  1.00 11.59           H  
ATOM     45  HD1 PHE A   3      -2.324   4.219   0.167  1.00 11.59           H  
ATOM     46  HD2 PHE A   3      -1.912   7.291   3.088  1.00 11.59           H  
ATOM     47  HE1 PHE A   3      -4.022   5.576  -1.016  1.00 11.59           H  
ATOM     48  HE2 PHE A   3      -3.591   8.653   1.937  1.00 11.59           H  
ATOM     49  HZ  PHE A   3      -4.659   7.801  -0.130  1.00 11.59           H  
ATOM     50  N   ALA A   4       1.697   3.233   2.933  1.00 11.09           N  
ATOM     51  CA  ALA A   4       2.669   2.625   3.837  1.00 11.09           C  
ATOM     52  C   ALA A   4       4.059   3.162   3.548  1.00 11.09           C  
ATOM     53  O   ALA A   4       4.846   3.439   4.459  1.00 11.09           O  
ATOM     54  CB  ALA A   4       2.671   1.113   3.690  1.00 11.09           C  
ATOM     55  H   ALA A   4       1.210   2.651   2.272  1.00 11.09           H  
ATOM     56  HA  ALA A   4       2.401   2.893   4.859  1.00 11.09           H  
ATOM     57 1HB  ALA A   4       3.395   0.681   4.380  1.00 11.09           H  
ATOM     58 2HB  ALA A   4       1.681   0.724   3.912  1.00 11.09           H  
ATOM     59 3HB  ALA A   4       2.947   0.846   2.670  1.00 11.09           H  
ATOM     60  N   VAL A   5       4.351   3.355   2.262  1.00 10.57           N  
ATOM     61  CA  VAL A   5       5.651   3.863   1.886  1.00 10.57           C  
ATOM     62  C   VAL A   5       5.855   5.268   2.407  1.00 10.57           C  
ATOM     63  O   VAL A   5       6.895   5.571   3.012  1.00 10.57           O  
ATOM     64  CB  VAL A   5       5.831   3.912   0.356  1.00 10.57           C  
ATOM     65  CG1 VAL A   5       7.094   4.641   0.044  1.00 10.57           C  
ATOM     66  CG2 VAL A   5       5.907   2.516  -0.252  1.00 10.57           C  
ATOM     67  H   VAL A   5       3.668   3.105   1.546  1.00 10.57           H  
ATOM     68  HA  VAL A   5       6.394   3.209   2.315  1.00 10.57           H  
ATOM     69  HB  VAL A   5       5.000   4.462  -0.075  1.00 10.57           H  
ATOM     70 1HG1 VAL A   5       7.196   4.711  -1.011  1.00 10.57           H  
ATOM     71 2HG1 VAL A   5       7.052   5.647   0.463  1.00 10.57           H  
ATOM     72 3HG1 VAL A   5       7.940   4.114   0.459  1.00 10.57           H  
ATOM     73 1HG2 VAL A   5       6.035   2.599  -1.328  1.00 10.57           H  
ATOM     74 2HG2 VAL A   5       6.751   1.987   0.162  1.00 10.57           H  
ATOM     75 3HG2 VAL A   5       4.995   1.968  -0.037  1.00 10.57           H  
ATOM     76  N   SER A   6       4.849   6.119   2.188  1.00 10.08           N  
ATOM     77  CA  SER A   6       4.917   7.507   2.592  1.00 10.08           C  
ATOM     78  C   SER A   6       4.983   7.657   4.106  1.00 10.08           C  
ATOM     79  O   SER A   6       5.850   8.361   4.626  1.00 10.08           O  
ATOM     80  CB  SER A   6       3.698   8.225   2.056  1.00 10.08           C  
ATOM     81  OG  SER A   6       3.704   8.232   0.651  1.00 10.08           O  
ATOM     82  H   SER A   6       4.015   5.798   1.691  1.00 10.08           H  
ATOM     83  HA  SER A   6       5.814   7.949   2.159  1.00 10.08           H  
ATOM     84 1HB  SER A   6       2.795   7.724   2.416  1.00 10.08           H  
ATOM     85 2HB  SER A   6       3.676   9.245   2.434  1.00 10.08           H  
ATOM     86  HG  SER A   6       3.470   7.317   0.391  1.00 10.08           H  
ATOM     87  N   VAL A   7       4.156   6.911   4.837  1.00  9.64           N  
ATOM     88  CA  VAL A   7       4.182   7.009   6.289  1.00  9.64           C  
ATOM     89  C   VAL A   7       5.510   6.589   6.873  1.00  9.64           C  
ATOM     90  O   VAL A   7       6.055   7.275   7.742  1.00  9.64           O  
ATOM     91  CB  VAL A   7       3.080   6.155   6.933  1.00  9.64           C  
ATOM     92  CG1 VAL A   7       3.309   6.086   8.410  1.00  9.64           C  
ATOM     93  CG2 VAL A   7       1.712   6.796   6.689  1.00  9.64           C  
ATOM     94  H   VAL A   7       3.469   6.307   4.383  1.00  9.64           H  
ATOM     95  HA  VAL A   7       3.999   8.050   6.557  1.00  9.64           H  
ATOM     96  HB  VAL A   7       3.110   5.145   6.515  1.00  9.64           H  
ATOM     97 1HG1 VAL A   7       2.528   5.481   8.854  1.00  9.64           H  
ATOM     98 2HG1 VAL A   7       4.278   5.635   8.615  1.00  9.64           H  
ATOM     99 3HG1 VAL A   7       3.282   7.093   8.822  1.00  9.64           H  
ATOM    100 1HG2 VAL A   7       0.932   6.193   7.154  1.00  9.64           H  
ATOM    101 2HG2 VAL A   7       1.695   7.802   7.122  1.00  9.64           H  
ATOM    102 3HG2 VAL A   7       1.535   6.858   5.619  1.00  9.64           H  
ATOM    103  N   GLN A   8       6.055   5.471   6.407  1.00  9.25           N  
ATOM    104  CA  GLN A   8       7.313   5.020   6.964  1.00  9.25           C  
ATOM    105  C   GLN A   8       8.484   5.910   6.551  1.00  9.25           C  
ATOM    106  O   GLN A   8       9.401   6.144   7.347  1.00  9.25           O  
ATOM    107  CB  GLN A   8       7.557   3.573   6.564  1.00  9.25           C  
ATOM    108  CG  GLN A   8       6.560   2.593   7.180  1.00  9.25           C  
ATOM    109  CD  GLN A   8       6.565   2.627   8.708  1.00  9.25           C  
ATOM    110  OE1 GLN A   8       7.626   2.637   9.340  1.00  9.25           O  
ATOM    111  NE2 GLN A   8       5.376   2.632   9.312  1.00  9.25           N  
ATOM    112  H   GLN A   8       5.593   4.914   5.683  1.00  9.25           H  
ATOM    113  HA  GLN A   8       7.233   5.059   8.049  1.00  9.25           H  
ATOM    114 1HB  GLN A   8       7.476   3.488   5.476  1.00  9.25           H  
ATOM    115 2HB  GLN A   8       8.556   3.273   6.842  1.00  9.25           H  
ATOM    116 1HG  GLN A   8       5.558   2.854   6.836  1.00  9.25           H  
ATOM    117 2HG  GLN A   8       6.815   1.582   6.853  1.00  9.25           H  
ATOM    118 1HE2 GLN A   8       5.320   2.642  10.313  1.00  9.25           H  
ATOM    119 2HE2 GLN A   8       4.540   2.617   8.765  1.00  9.25           H  
ATOM    120  N   SER A   9       8.448   6.448   5.327  1.00  8.91           N  
ATOM    121  CA  SER A   9       9.527   7.308   4.868  1.00  8.91           C  
ATOM    122  C   SER A   9       9.523   8.613   5.656  1.00  8.91           C  
ATOM    123  O   SER A   9      10.571   9.113   6.072  1.00  8.91           O  
ATOM    124  CB  SER A   9       9.355   7.601   3.396  1.00  8.91           C  
ATOM    125  OG  SER A   9       9.455   6.428   2.645  1.00  8.91           O  
ATOM    126  H   SER A   9       7.687   6.233   4.680  1.00  8.91           H  
ATOM    127  HA  SER A   9      10.476   6.798   5.031  1.00  8.91           H  
ATOM    128 1HB  SER A   9       8.385   8.074   3.222  1.00  8.91           H  
ATOM    129 2HB  SER A   9      10.121   8.291   3.087  1.00  8.91           H  
ATOM    130  HG  SER A   9       8.635   5.928   2.864  1.00  8.91           H  
ATOM    131  N   HIS A  10       8.328   9.154   5.880  1.00  8.59           N  
ATOM    132  CA  HIS A  10       8.168  10.414   6.578  1.00  8.59           C  
ATOM    133  C   HIS A  10       8.468  10.265   8.060  1.00  8.59           C  
ATOM    134  O   HIS A  10       9.128  11.126   8.653  1.00  8.59           O  
ATOM    135  CB  HIS A  10       6.767  10.932   6.323  1.00  8.59           C  
ATOM    136  CG  HIS A  10       6.600  11.365   4.895  1.00  8.59           C  
ATOM    137  ND1 HIS A  10       5.378  11.489   4.289  1.00  8.59           N  
ATOM    138  CD2 HIS A  10       7.520  11.684   3.958  1.00  8.59           C  
ATOM    139  CE1 HIS A  10       5.548  11.862   3.033  1.00  8.59           C  
ATOM    140  NE2 HIS A  10       6.841  11.991   2.808  1.00  8.59           N  
ATOM    141  H   HIS A  10       7.492   8.696   5.516  1.00  8.59           H  
ATOM    142  HA  HIS A  10       8.870  11.139   6.173  1.00  8.59           H  
ATOM    143 1HB  HIS A  10       6.043  10.141   6.534  1.00  8.59           H  
ATOM    144 2HB  HIS A  10       6.553  11.760   6.981  1.00  8.59           H  
ATOM    145  HD1 HIS A  10       4.493  11.290   4.707  1.00  8.59           H  
ATOM    146  HD2 HIS A  10       8.602  11.725   3.979  1.00  8.59           H  
ATOM    147  HE1 HIS A  10       4.690  12.011   2.377  1.00  8.59           H  
ATOM    148  N   PHE A  11       8.032   9.154   8.663  1.00  8.30           N  
ATOM    149  CA  PHE A  11       8.362   8.904  10.055  1.00  8.30           C  
ATOM    150  C   PHE A  11       9.861   8.865  10.202  1.00  8.30           C  
ATOM    151  O   PHE A  11      10.426   9.468  11.116  1.00  8.30           O  
ATOM    152  CB  PHE A  11       7.807   7.604  10.601  1.00  8.30           C  
ATOM    153  CG  PHE A  11       8.299   7.419  12.008  1.00  8.30           C  
ATOM    154  CD1 PHE A  11       7.709   8.110  13.055  1.00  8.30           C  
ATOM    155  CD2 PHE A  11       9.381   6.591  12.281  1.00  8.30           C  
ATOM    156  CE1 PHE A  11       8.183   7.975  14.346  1.00  8.30           C  
ATOM    157  CE2 PHE A  11       9.856   6.453  13.569  1.00  8.30           C  
ATOM    158  CZ  PHE A  11       9.257   7.146  14.604  1.00  8.30           C  
ATOM    159  H   PHE A  11       7.461   8.472   8.164  1.00  8.30           H  
ATOM    160  HA  PHE A  11       7.976   9.726  10.658  1.00  8.30           H  
ATOM    161 1HB  PHE A  11       6.718   7.618  10.596  1.00  8.30           H  
ATOM    162 2HB  PHE A  11       8.143   6.762   9.989  1.00  8.30           H  
ATOM    163  HD1 PHE A  11       6.867   8.768  12.847  1.00  8.30           H  
ATOM    164  HD2 PHE A  11       9.856   6.052  11.461  1.00  8.30           H  
ATOM    165  HE1 PHE A  11       7.710   8.525  15.159  1.00  8.30           H  
ATOM    166  HE2 PHE A  11      10.705   5.803  13.768  1.00  8.30           H  
ATOM    167  HZ  PHE A  11       9.632   7.040  15.620  1.00  8.30           H  
ATOM    168  N   ALA A  12      10.517   8.108   9.327  1.00  8.04           N  
ATOM    169  CA  ALA A  12      11.950   8.009   9.385  1.00  8.04           C  
ATOM    170  C   ALA A  12      12.598   9.374   9.246  1.00  8.04           C  
ATOM    171  O   ALA A  12      13.556   9.642   9.955  1.00  8.04           O  
ATOM    172  CB  ALA A  12      12.436   7.088   8.319  1.00  8.04           C  
ATOM    173  H   ALA A  12      10.020   7.594   8.598  1.00  8.04           H  
ATOM    174  HA  ALA A  12      12.222   7.605  10.360  1.00  8.04           H  
ATOM    175 1HB  ALA A  12      13.521   6.995   8.373  1.00  8.04           H  
ATOM    176 2HB  ALA A  12      11.964   6.121   8.461  1.00  8.04           H  
ATOM    177 3HB  ALA A  12      12.139   7.503   7.371  1.00  8.04           H  
ATOM    178  N   ILE A  13      12.065  10.278   8.405  1.00  7.84           N  
ATOM    179  CA  ILE A  13      12.694  11.598   8.338  1.00  7.84           C  
ATOM    180  C   ILE A  13      12.615  12.252   9.701  1.00  7.84           C  
ATOM    181  O   ILE A  13      13.596  12.824  10.175  1.00  7.84           O  
ATOM    182  CB  ILE A  13      12.023  12.592   7.366  1.00  7.84           C  
ATOM    183  CG1 ILE A  13      12.190  12.210   5.935  1.00  7.84           C  
ATOM    184  CG2 ILE A  13      12.627  14.005   7.588  1.00  7.84           C  
ATOM    185  CD1 ILE A  13      11.312  13.050   5.066  1.00  7.84           C  
ATOM    186  H   ILE A  13      11.285  10.031   7.795  1.00  7.84           H  
ATOM    187  HA  ILE A  13      13.737  11.481   8.059  1.00  7.84           H  
ATOM    188  HB  ILE A  13      10.952  12.629   7.570  1.00  7.84           H  
ATOM    189 1HG1 ILE A  13      13.216  12.370   5.643  1.00  7.84           H  
ATOM    190 2HG1 ILE A  13      11.948  11.161   5.795  1.00  7.84           H  
ATOM    191 1HG2 ILE A  13      12.137  14.716   6.924  1.00  7.84           H  
ATOM    192 2HG2 ILE A  13      12.468  14.312   8.622  1.00  7.84           H  
ATOM    193 3HG2 ILE A  13      13.698  13.990   7.376  1.00  7.84           H  
ATOM    194 1HD1 ILE A  13      11.444  12.808   4.051  1.00  7.84           H  
ATOM    195 2HD1 ILE A  13      10.282  12.899   5.339  1.00  7.84           H  
ATOM    196 3HD1 ILE A  13      11.581  14.078   5.219  1.00  7.84           H  
ATOM    197  N   ARG A  14      11.443  12.182  10.333  1.00  7.70           N  
ATOM    198  CA  ARG A  14      11.265  12.766  11.655  1.00  7.70           C  
ATOM    199  C   ARG A  14      12.317  12.235  12.629  1.00  7.70           C  
ATOM    200  O   ARG A  14      12.975  13.010  13.333  1.00  7.70           O  
ATOM    201  CB  ARG A  14       9.868  12.448  12.187  1.00  7.70           C  
ATOM    202  CG  ARG A  14       9.528  12.993  13.560  1.00  7.70           C  
ATOM    203  CD  ARG A  14       8.143  12.585  13.967  1.00  7.70           C  
ATOM    204  NE  ARG A  14       7.818  13.015  15.322  1.00  7.70           N  
ATOM    205  CZ  ARG A  14       6.679  12.702  15.977  1.00  7.70           C  
ATOM    206  NH1 ARG A  14       5.759  11.964  15.395  1.00  7.70           N  
ATOM    207  NH2 ARG A  14       6.488  13.139  17.209  1.00  7.70           N  
ATOM    208  H   ARG A  14      10.662  11.704   9.877  1.00  7.70           H  
ATOM    209  HA  ARG A  14      11.375  13.845  11.573  1.00  7.70           H  
ATOM    210 1HB  ARG A  14       9.122  12.806  11.479  1.00  7.70           H  
ATOM    211 2HB  ARG A  14       9.739  11.386  12.268  1.00  7.70           H  
ATOM    212 1HG  ARG A  14      10.236  12.601  14.291  1.00  7.70           H  
ATOM    213 2HG  ARG A  14       9.577  14.082  13.547  1.00  7.70           H  
ATOM    214 1HD  ARG A  14       7.418  13.025  13.284  1.00  7.70           H  
ATOM    215 2HD  ARG A  14       8.065  11.497  13.925  1.00  7.70           H  
ATOM    216  HE  ARG A  14       8.497  13.584  15.808  1.00  7.70           H  
ATOM    217 1HH1 ARG A  14       5.900  11.632  14.453  1.00  7.70           H  
ATOM    218 2HH1 ARG A  14       4.910  11.733  15.891  1.00  7.70           H  
ATOM    219 1HH2 ARG A  14       7.194  13.705  17.661  1.00  7.70           H  
ATOM    220 2HH2 ARG A  14       5.639  12.904  17.702  1.00  7.70           H  
ATOM    221  N   ALA A  15      12.467  10.906  12.675  1.00  7.65           N  
ATOM    222  CA  ALA A  15      13.426  10.261  13.569  1.00  7.65           C  
ATOM    223  C   ALA A  15      14.881  10.625  13.236  1.00  7.65           C  
ATOM    224  O   ALA A  15      15.671  10.946  14.128  1.00  7.65           O  
ATOM    225  CB  ALA A  15      13.241   8.754  13.492  1.00  7.65           C  
ATOM    226  H   ALA A  15      11.884  10.331  12.062  1.00  7.65           H  
ATOM    227  HA  ALA A  15      13.219  10.597  14.584  1.00  7.65           H  
ATOM    228 1HB  ALA A  15      13.928   8.266  14.182  1.00  7.65           H  
ATOM    229 2HB  ALA A  15      12.213   8.503  13.755  1.00  7.65           H  
ATOM    230 3HB  ALA A  15      13.446   8.422  12.475  1.00  7.65           H  
ATOM    231  N   LEU A  16      15.213  10.651  11.940  1.00  7.68           N  
ATOM    232  CA  LEU A  16      16.555  10.980  11.471  1.00  7.68           C  
ATOM    233  C   LEU A  16      16.885  12.415  11.857  1.00  7.68           C  
ATOM    234  O   LEU A  16      17.985  12.704  12.345  1.00  7.68           O  
ATOM    235  CB  LEU A  16      16.613  10.757   9.931  1.00  7.68           C  
ATOM    236  CG  LEU A  16      16.571   9.230   9.478  1.00  7.68           C  
ATOM    237  CD1 LEU A  16      16.323   9.057   7.976  1.00  7.68           C  
ATOM    238  CD2 LEU A  16      17.876   8.636   9.794  1.00  7.68           C  
ATOM    239  H   LEU A  16      14.514  10.399  11.249  1.00  7.68           H  
ATOM    240  HA  LEU A  16      17.269  10.316  11.955  1.00  7.68           H  
ATOM    241 1HB  LEU A  16      15.753  11.256   9.484  1.00  7.68           H  
ATOM    242 2HB  LEU A  16      17.506  11.208   9.532  1.00  7.68           H  
ATOM    243  HG  LEU A  16      15.789   8.721  10.033  1.00  7.68           H  
ATOM    244 1HD1 LEU A  16      16.314   7.995   7.732  1.00  7.68           H  
ATOM    245 2HD1 LEU A  16      15.361   9.497   7.707  1.00  7.68           H  
ATOM    246 3HD1 LEU A  16      17.118   9.539   7.420  1.00  7.68           H  
ATOM    247 1HD2 LEU A  16      17.882   7.572   9.536  1.00  7.68           H  
ATOM    248 2HD2 LEU A  16      18.659   9.139   9.240  1.00  7.68           H  
ATOM    249 3HD2 LEU A  16      18.027   8.774  10.839  1.00  7.68           H  
ATOM    250  N   LYS A  17      15.896  13.300  11.706  1.00  7.81           N  
ATOM    251  CA  LYS A  17      16.031  14.704  12.046  1.00  7.81           C  
ATOM    252  C   LYS A  17      16.257  14.893  13.527  1.00  7.81           C  
ATOM    253  O   LYS A  17      17.195  15.583  13.929  1.00  7.81           O  
ATOM    254  CB  LYS A  17      14.789  15.489  11.611  1.00  7.81           C  
ATOM    255  CG  LYS A  17      14.836  16.988  11.923  1.00  7.81           C  
ATOM    256  CD  LYS A  17      13.656  17.745  11.317  1.00  7.81           C  
ATOM    257  CE  LYS A  17      12.361  17.478  12.073  1.00  7.81           C  
ATOM    258  NZ  LYS A  17      11.247  18.357  11.593  1.00  7.81           N  
ATOM    259  H   LYS A  17      15.014  12.991  11.304  1.00  7.81           H  
ATOM    260  HA  LYS A  17      16.895  15.091  11.524  1.00  7.81           H  
ATOM    261 1HB  LYS A  17      14.620  15.352  10.545  1.00  7.81           H  
ATOM    262 2HB  LYS A  17      13.918  15.080  12.118  1.00  7.81           H  
ATOM    263 1HG  LYS A  17      14.801  17.116  13.006  1.00  7.81           H  
ATOM    264 2HG  LYS A  17      15.749  17.417  11.575  1.00  7.81           H  
ATOM    265 1HD  LYS A  17      13.865  18.813  11.340  1.00  7.81           H  
ATOM    266 2HD  LYS A  17      13.527  17.440  10.276  1.00  7.81           H  
ATOM    267 1HE  LYS A  17      12.075  16.434  11.937  1.00  7.81           H  
ATOM    268 2HE  LYS A  17      12.525  17.663  13.135  1.00  7.81           H  
ATOM    269 1HZ  LYS A  17      10.412  18.158  12.118  1.00  7.81           H  
ATOM    270 2HZ  LYS A  17      11.503  19.334  11.729  1.00  7.81           H  
ATOM    271 3HZ  LYS A  17      11.074  18.191  10.611  1.00  7.81           H  
ATOM    272  N   ARG A  18      15.401  14.275  14.342  1.00  8.00           N  
ATOM    273  CA  ARG A  18      15.485  14.378  15.790  1.00  8.00           C  
ATOM    274  C   ARG A  18      16.851  13.976  16.317  1.00  8.00           C  
ATOM    275  O   ARG A  18      17.489  14.720  17.075  1.00  8.00           O  
ATOM    276  CB  ARG A  18      14.457  13.470  16.432  1.00  8.00           C  
ATOM    277  CG  ARG A  18      14.428  13.489  17.938  1.00  8.00           C  
ATOM    278  CD  ARG A  18      13.675  12.331  18.463  1.00  8.00           C  
ATOM    279  NE  ARG A  18      14.369  11.073  18.196  1.00  8.00           N  
ATOM    280  CZ  ARG A  18      13.811   9.859  18.215  1.00  8.00           C  
ATOM    281  NH1 ARG A  18      12.528   9.701  18.480  1.00  8.00           N  
ATOM    282  NH2 ARG A  18      14.584   8.834  17.965  1.00  8.00           N  
ATOM    283  H   ARG A  18      14.647  13.715  13.941  1.00  8.00           H  
ATOM    284  HA  ARG A  18      15.286  15.411  16.073  1.00  8.00           H  
ATOM    285 1HB  ARG A  18      13.465  13.731  16.067  1.00  8.00           H  
ATOM    286 2HB  ARG A  18      14.650  12.439  16.124  1.00  8.00           H  
ATOM    287 1HG  ARG A  18      15.450  13.431  18.318  1.00  8.00           H  
ATOM    288 2HG  ARG A  18      13.956  14.406  18.289  1.00  8.00           H  
ATOM    289 1HD  ARG A  18      13.550  12.430  19.539  1.00  8.00           H  
ATOM    290 2HD  ARG A  18      12.699  12.287  17.983  1.00  8.00           H  
ATOM    291  HE  ARG A  18      15.385  11.089  17.975  1.00  8.00           H  
ATOM    292 1HH1 ARG A  18      11.951  10.506  18.675  1.00  8.00           H  
ATOM    293 2HH1 ARG A  18      12.127   8.776  18.494  1.00  8.00           H  
ATOM    294 1HH2 ARG A  18      15.590   9.026  17.772  1.00  8.00           H  
ATOM    295 2HH2 ARG A  18      14.225   7.901  17.965  1.00  8.00           H  
ATOM    296  N   ASP A  19      17.309  12.791  15.915  1.00  8.22           N  
ATOM    297  CA  ASP A  19      18.578  12.302  16.412  1.00  8.22           C  
ATOM    298  C   ASP A  19      19.725  13.192  15.942  1.00  8.22           C  
ATOM    299  O   ASP A  19      20.636  13.498  16.720  1.00  8.22           O  
ATOM    300  CB  ASP A  19      18.800  10.880  15.935  1.00  8.22           C  
ATOM    301  CG  ASP A  19      17.847   9.836  16.583  1.00  8.22           C  
ATOM    302  OD1 ASP A  19      17.158  10.148  17.543  1.00  8.22           O  
ATOM    303  OD2 ASP A  19      17.830   8.716  16.114  1.00  8.22           O  
ATOM    304  H   ASP A  19      16.762  12.219  15.266  1.00  8.22           H  
ATOM    305  HA  ASP A  19      18.553  12.316  17.501  1.00  8.22           H  
ATOM    306 1HB  ASP A  19      18.637  10.870  14.857  1.00  8.22           H  
ATOM    307 2HB  ASP A  19      19.829  10.586  16.117  1.00  8.22           H  
ATOM    308  N   HIS A  20      19.660  13.652  14.684  1.00  8.43           N  
ATOM    309  CA  HIS A  20      20.683  14.532  14.143  1.00  8.43           C  
ATOM    310  C   HIS A  20      20.715  15.810  14.952  1.00  8.43           C  
ATOM    311  O   HIS A  20      21.772  16.245  15.363  1.00  8.43           O  
ATOM    312  CB  HIS A  20      20.444  14.836  12.669  1.00  8.43           C  
ATOM    313  CG  HIS A  20      21.524  15.686  11.991  1.00  8.43           C  
ATOM    314  ND1 HIS A  20      22.789  15.178  11.620  1.00  8.43           N  
ATOM    315  CD2 HIS A  20      21.521  16.985  11.610  1.00  8.43           C  
ATOM    316  CE1 HIS A  20      23.474  16.145  11.026  1.00  8.43           C  
ATOM    317  NE2 HIS A  20      22.742  17.238  11.024  1.00  8.43           N  
ATOM    318  H   HIS A  20      18.895  13.371  14.066  1.00  8.43           H  
ATOM    319  HA  HIS A  20      21.660  14.061  14.230  1.00  8.43           H  
ATOM    320 1HB  HIS A  20      20.381  13.898  12.149  1.00  8.43           H  
ATOM    321 2HB  HIS A  20      19.485  15.337  12.550  1.00  8.43           H  
ATOM    322  HD2 HIS A  20      20.702  17.697  11.740  1.00  8.43           H  
ATOM    323  HE1 HIS A  20      24.481  16.062  10.618  1.00  8.43           H  
ATOM    324  HE2 HIS A  20      23.039  18.127  10.641  1.00  8.43           H  
ATOM    325  N   PHE A  21      19.559  16.410  15.207  1.00  8.59           N  
ATOM    326  CA  PHE A  21      19.516  17.638  15.982  1.00  8.59           C  
ATOM    327  C   PHE A  21      20.250  17.458  17.309  1.00  8.59           C  
ATOM    328  O   PHE A  21      21.057  18.307  17.696  1.00  8.59           O  
ATOM    329  CB  PHE A  21      18.071  18.065  16.243  1.00  8.59           C  
ATOM    330  CG  PHE A  21      17.945  19.296  17.089  1.00  8.59           C  
ATOM    331  CD1 PHE A  21      18.082  20.554  16.529  1.00  8.59           C  
ATOM    332  CD2 PHE A  21      17.691  19.197  18.450  1.00  8.59           C  
ATOM    333  CE1 PHE A  21      17.968  21.691  17.302  1.00  8.59           C  
ATOM    334  CE2 PHE A  21      17.578  20.330  19.229  1.00  8.59           C  
ATOM    335  CZ  PHE A  21      17.716  21.580  18.655  1.00  8.59           C  
ATOM    336  H   PHE A  21      18.693  16.017  14.849  1.00  8.59           H  
ATOM    337  HA  PHE A  21      20.015  18.422  15.413  1.00  8.59           H  
ATOM    338 1HB  PHE A  21      17.570  18.248  15.290  1.00  8.59           H  
ATOM    339 2HB  PHE A  21      17.539  17.257  16.736  1.00  8.59           H  
ATOM    340  HD1 PHE A  21      18.282  20.633  15.466  1.00  8.59           H  
ATOM    341  HD2 PHE A  21      17.584  18.208  18.900  1.00  8.59           H  
ATOM    342  HE1 PHE A  21      18.077  22.674  16.846  1.00  8.59           H  
ATOM    343  HE2 PHE A  21      17.380  20.239  20.296  1.00  8.59           H  
ATOM    344  HZ  PHE A  21      17.627  22.475  19.269  1.00  8.59           H  
ATOM    345  N   LYS A  22      19.964  16.362  18.022  1.00  8.70           N  
ATOM    346  CA  LYS A  22      20.619  16.130  19.305  1.00  8.70           C  
ATOM    347  C   LYS A  22      22.150  15.965  19.196  1.00  8.70           C  
ATOM    348  O   LYS A  22      22.885  16.425  20.076  1.00  8.70           O  
ATOM    349  CB  LYS A  22      20.022  14.903  19.991  1.00  8.70           C  
ATOM    350  CG  LYS A  22      18.600  15.088  20.514  1.00  8.70           C  
ATOM    351  CD  LYS A  22      18.111  13.814  21.193  1.00  8.70           C  
ATOM    352  CE  LYS A  22      16.703  13.962  21.743  1.00  8.70           C  
ATOM    353  NZ  LYS A  22      16.249  12.715  22.425  1.00  8.70           N  
ATOM    354  H   LYS A  22      19.276  15.693  17.665  1.00  8.70           H  
ATOM    355  HA  LYS A  22      20.429  16.998  19.935  1.00  8.70           H  
ATOM    356 1HB  LYS A  22      20.003  14.073  19.277  1.00  8.70           H  
ATOM    357 2HB  LYS A  22      20.659  14.604  20.821  1.00  8.70           H  
ATOM    358 1HG  LYS A  22      18.574  15.913  21.226  1.00  8.70           H  
ATOM    359 2HG  LYS A  22      17.940  15.326  19.677  1.00  8.70           H  
ATOM    360 1HD  LYS A  22      18.118  12.999  20.462  1.00  8.70           H  
ATOM    361 2HD  LYS A  22      18.784  13.553  22.008  1.00  8.70           H  
ATOM    362 1HE  LYS A  22      16.678  14.786  22.454  1.00  8.70           H  
ATOM    363 2HE  LYS A  22      16.019  14.183  20.921  1.00  8.70           H  
ATOM    364 1HZ  LYS A  22      15.311  12.842  22.779  1.00  8.70           H  
ATOM    365 2HZ  LYS A  22      16.261  11.945  21.769  1.00  8.70           H  
ATOM    366 3HZ  LYS A  22      16.872  12.509  23.194  1.00  8.70           H  
ATOM    367  N   ASN A  23      22.630  15.309  18.134  1.00  8.72           N  
ATOM    368  CA  ASN A  23      24.071  15.106  17.933  1.00  8.72           C  
ATOM    369  C   ASN A  23      24.430  15.105  16.442  1.00  8.72           C  
ATOM    370  O   ASN A  23      24.628  14.026  15.872  1.00  8.72           O  
ATOM    371  CB  ASN A  23      24.515  13.802  18.567  1.00  8.72           C  
ATOM    372  CG  ASN A  23      26.024  13.628  18.575  1.00  8.72           C  
ATOM    373  OD1 ASN A  23      26.782  14.563  18.288  1.00  8.72           O  
ATOM    374  ND2 ASN A  23      26.470  12.439  18.907  1.00  8.72           N  
ATOM    375  H   ASN A  23      21.971  14.928  17.451  1.00  8.72           H  
ATOM    376  HA  ASN A  23      24.611  15.920  18.416  1.00  8.72           H  
ATOM    377 1HB  ASN A  23      24.149  13.754  19.594  1.00  8.72           H  
ATOM    378 2HB  ASN A  23      24.066  12.970  18.021  1.00  8.72           H  
ATOM    379 1HD2 ASN A  23      27.454  12.261  18.932  1.00  8.72           H  
ATOM    380 2HD2 ASN A  23      25.825  11.710  19.134  1.00  8.72           H  
ATOM    381  N   PRO A  24      24.516  16.274  15.782  1.00  8.64           N  
ATOM    382  CA  PRO A  24      24.692  16.393  14.348  1.00  8.64           C  
ATOM    383  C   PRO A  24      25.902  15.650  13.820  1.00  8.64           C  
ATOM    384  O   PRO A  24      27.021  15.895  14.280  1.00  8.64           O  
ATOM    385  CB  PRO A  24      24.864  17.909  14.168  1.00  8.64           C  
ATOM    386  CG  PRO A  24      24.131  18.514  15.345  1.00  8.64           C  
ATOM    387  CD  PRO A  24      24.407  17.564  16.494  1.00  8.64           C  
ATOM    388  HA  PRO A  24      23.776  16.034  13.872  1.00  8.64           H  
ATOM    389 1HB  PRO A  24      25.932  18.161  14.153  1.00  8.64           H  
ATOM    390 2HB  PRO A  24      24.448  18.220  13.204  1.00  8.64           H  
ATOM    391 1HG  PRO A  24      24.475  19.539  15.539  1.00  8.64           H  
ATOM    392 2HG  PRO A  24      23.050  18.576  15.121  1.00  8.64           H  
ATOM    393 1HD  PRO A  24      25.346  17.811  17.006  1.00  8.64           H  
ATOM    394 2HD  PRO A  24      23.543  17.590  17.164  1.00  8.64           H  
ATOM    395  N   SER A  25      25.677  14.783  12.829  1.00  8.45           N  
ATOM    396  CA  SER A  25      26.739  14.016  12.167  1.00  8.45           C  
ATOM    397  C   SER A  25      26.176  13.077  11.094  1.00  8.45           C  
ATOM    398  O   SER A  25      25.175  12.409  11.352  1.00  8.45           O  
ATOM    399  CB  SER A  25      27.543  13.188  13.170  1.00  8.45           C  
ATOM    400  OG  SER A  25      28.473  12.351  12.516  1.00  8.45           O  
ATOM    401  H   SER A  25      24.706  14.679  12.507  1.00  8.45           H  
ATOM    402  HA  SER A  25      27.402  14.743  11.710  1.00  8.45           H  
ATOM    403 1HB  SER A  25      28.089  13.837  13.838  1.00  8.45           H  
ATOM    404 2HB  SER A  25      26.871  12.589  13.782  1.00  8.45           H  
ATOM    405  HG  SER A  25      29.145  12.150  13.180  1.00  8.45           H  
ATOM    406  N   PRO A  26      26.864  12.841   9.965  1.00  8.17           N  
ATOM    407  CA  PRO A  26      26.472  11.848   8.983  1.00  8.17           C  
ATOM    408  C   PRO A  26      26.488  10.447   9.601  1.00  8.17           C  
ATOM    409  O   PRO A  26      25.802   9.538   9.118  1.00  8.17           O  
ATOM    410  CB  PRO A  26      27.526  12.015   7.883  1.00  8.17           C  
ATOM    411  CG  PRO A  26      28.710  12.679   8.572  1.00  8.17           C  
ATOM    412  CD  PRO A  26      28.095  13.584   9.623  1.00  8.17           C  
ATOM    413  HA  PRO A  26      25.476  12.093   8.605  1.00  8.17           H  
ATOM    414 1HB  PRO A  26      27.781  11.030   7.463  1.00  8.17           H  
ATOM    415 2HB  PRO A  26      27.117  12.617   7.059  1.00  8.17           H  
ATOM    416 1HG  PRO A  26      29.367  11.911   9.010  1.00  8.17           H  
ATOM    417 2HG  PRO A  26      29.317  13.229   7.837  1.00  8.17           H  
ATOM    418 1HD  PRO A  26      28.799  13.652  10.454  1.00  8.17           H  
ATOM    419 2HD  PRO A  26      27.847  14.570   9.200  1.00  8.17           H  
ATOM    420  N   ARG A  27      27.254  10.278  10.695  1.00  7.84           N  
ATOM    421  CA  ARG A  27      27.342   9.002  11.381  1.00  7.84           C  
ATOM    422  C   ARG A  27      26.066   8.766  12.174  1.00  7.84           C  
ATOM    423  O   ARG A  27      25.686   7.618  12.436  1.00  7.84           O  
ATOM    424  CB  ARG A  27      28.551   8.955  12.302  1.00  7.84           C  
ATOM    425  CG  ARG A  27      29.901   8.939  11.586  1.00  7.84           C  
ATOM    426  CD  ARG A  27      31.044   8.916  12.546  1.00  7.84           C  
ATOM    427  NE  ARG A  27      32.333   8.890  11.860  1.00  7.84           N  
ATOM    428  CZ  ARG A  27      33.535   8.962  12.471  1.00  7.84           C  
ATOM    429  NH1 ARG A  27      33.607   9.063  13.781  1.00  7.84           N  
ATOM    430  NH2 ARG A  27      34.643   8.929  11.751  1.00  7.84           N  
ATOM    431  H   ARG A  27      27.782  11.052  11.095  1.00  7.84           H  
ATOM    432  HA  ARG A  27      27.446   8.212  10.636  1.00  7.84           H  
ATOM    433 1HB  ARG A  27      28.530   9.810  12.968  1.00  7.84           H  
ATOM    434 2HB  ARG A  27      28.496   8.061  12.922  1.00  7.84           H  
ATOM    435 1HG  ARG A  27      29.965   8.058  10.947  1.00  7.84           H  
ATOM    436 2HG  ARG A  27      29.987   9.839  10.973  1.00  7.84           H  
ATOM    437 1HD  ARG A  27      31.010   9.806  13.174  1.00  7.84           H  
ATOM    438 2HD  ARG A  27      30.974   8.028  13.173  1.00  7.84           H  
ATOM    439  HE  ARG A  27      32.326   8.811  10.851  1.00  7.84           H  
ATOM    440 1HH1 ARG A  27      32.763   9.086  14.334  1.00  7.84           H  
ATOM    441 2HH1 ARG A  27      34.508   9.117  14.234  1.00  7.84           H  
ATOM    442 1HH2 ARG A  27      34.590   8.851  10.745  1.00  7.84           H  
ATOM    443 2HH2 ARG A  27      35.542   8.983  12.206  1.00  7.84           H  
ATOM    444  N   THR A  28      25.417   9.858  12.602  1.00  7.48           N  
ATOM    445  CA  THR A  28      24.183   9.747  13.350  1.00  7.48           C  
ATOM    446  C   THR A  28      23.145   9.240  12.384  1.00  7.48           C  
ATOM    447  O   THR A  28      22.435   8.285  12.682  1.00  7.48           O  
ATOM    448  CB  THR A  28      23.767  11.084  14.013  1.00  7.48           C  
ATOM    449  OG1 THR A  28      24.779  11.478  14.966  1.00  7.48           O  
ATOM    450  CG2 THR A  28      22.431  10.964  14.706  1.00  7.48           C  
ATOM    451  H   THR A  28      25.730  10.786  12.342  1.00  7.48           H  
ATOM    452  HA  THR A  28      24.309   9.006  14.139  1.00  7.48           H  
ATOM    453  HB  THR A  28      23.689  11.856  13.252  1.00  7.48           H  
ATOM    454  HG1 THR A  28      24.606  12.402  15.285  1.00  7.48           H  
ATOM    455 1HG2 THR A  28      22.188  11.918  15.155  1.00  7.48           H  
ATOM    456 2HG2 THR A  28      21.666  10.693  13.979  1.00  7.48           H  
ATOM    457 3HG2 THR A  28      22.485  10.202  15.480  1.00  7.48           H  
ATOM    458  N   PHE A  29      23.101   9.823  11.183  1.00  7.15           N  
ATOM    459  CA  PHE A  29      22.092   9.355  10.237  1.00  7.15           C  
ATOM    460  C   PHE A  29      22.315   7.885   9.911  1.00  7.15           C  
ATOM    461  O   PHE A  29      21.373   7.089   9.888  1.00  7.15           O  
ATOM    462  CB  PHE A  29      22.143  10.126   8.919  1.00  7.15           C  
ATOM    463  CG  PHE A  29      21.637  11.519   8.987  1.00  7.15           C  
ATOM    464  CD1 PHE A  29      22.409  12.572   8.532  1.00  7.15           C  
ATOM    465  CD2 PHE A  29      20.404  11.788   9.518  1.00  7.15           C  
ATOM    466  CE1 PHE A  29      21.952  13.857   8.602  1.00  7.15           C  
ATOM    467  CE2 PHE A  29      19.946  13.063   9.587  1.00  7.15           C  
ATOM    468  CZ  PHE A  29      20.723  14.103   9.130  1.00  7.15           C  
ATOM    469  H   PHE A  29      23.733  10.604  10.979  1.00  7.15           H  
ATOM    470  HA  PHE A  29      21.106   9.471  10.690  1.00  7.15           H  
ATOM    471 1HB  PHE A  29      23.176  10.159   8.566  1.00  7.15           H  
ATOM    472 2HB  PHE A  29      21.562   9.590   8.170  1.00  7.15           H  
ATOM    473  HD1 PHE A  29      23.379  12.369   8.111  1.00  7.15           H  
ATOM    474  HD2 PHE A  29      19.798  10.973   9.892  1.00  7.15           H  
ATOM    475  HE1 PHE A  29      22.567  14.681   8.242  1.00  7.15           H  
ATOM    476  HE2 PHE A  29      18.973  13.256  10.017  1.00  7.15           H  
ATOM    477  HZ  PHE A  29      20.371  15.123   9.194  1.00  7.15           H  
ATOM    478  N   CYS A  30      23.577   7.499   9.725  1.00  6.91           N  
ATOM    479  CA  CYS A  30      23.867   6.118   9.384  1.00  6.91           C  
ATOM    480  C   CYS A  30      23.459   5.165  10.504  1.00  6.91           C  
ATOM    481  O   CYS A  30      22.869   4.105  10.243  1.00  6.91           O  
ATOM    482  CB  CYS A  30      25.354   5.966   9.101  1.00  6.91           C  
ATOM    483  SG  CYS A  30      25.876   6.791   7.589  1.00  6.91           S  
ATOM    484  H   CYS A  30      24.336   8.183   9.751  1.00  6.91           H  
ATOM    485  HA  CYS A  30      23.311   5.870   8.486  1.00  6.91           H  
ATOM    486 1HB  CYS A  30      25.923   6.385   9.928  1.00  6.91           H  
ATOM    487 2HB  CYS A  30      25.608   4.916   9.025  1.00  6.91           H  
ATOM    488  HG  CYS A  30      25.775   8.049   8.094  1.00  6.91           H  
ATOM    489  N   SER A  31      23.740   5.566  11.749  1.00  6.80           N  
ATOM    490  CA  SER A  31      23.408   4.779  12.923  1.00  6.80           C  
ATOM    491  C   SER A  31      21.902   4.644  13.054  1.00  6.80           C  
ATOM    492  O   SER A  31      21.389   3.582  13.422  1.00  6.80           O  
ATOM    493  CB  SER A  31      23.976   5.437  14.164  1.00  6.80           C  
ATOM    494  OG  SER A  31      25.380   5.449  14.129  1.00  6.80           O  
ATOM    495  H   SER A  31      24.237   6.445  11.896  1.00  6.80           H  
ATOM    496  HA  SER A  31      23.842   3.787  12.813  1.00  6.80           H  
ATOM    497 1HB  SER A  31      23.602   6.459  14.238  1.00  6.80           H  
ATOM    498 2HB  SER A  31      23.634   4.898  15.045  1.00  6.80           H  
ATOM    499  HG  SER A  31      25.616   6.119  13.446  1.00  6.80           H  
ATOM    500  N   CYS A  32      21.186   5.726  12.751  1.00  6.86           N  
ATOM    501  CA  CYS A  32      19.745   5.724  12.859  1.00  6.86           C  
ATOM    502  C   CYS A  32      19.146   4.702  11.906  1.00  6.86           C  
ATOM    503  O   CYS A  32      18.258   3.945  12.298  1.00  6.86           O  
ATOM    504  CB  CYS A  32      19.184   7.077  12.503  1.00  6.86           C  
ATOM    505  SG  CYS A  32      19.532   8.402  13.652  1.00  6.86           S  
ATOM    506  H   CYS A  32      21.662   6.584  12.471  1.00  6.86           H  
ATOM    507  HA  CYS A  32      19.469   5.479  13.884  1.00  6.86           H  
ATOM    508 1HB  CYS A  32      19.611   7.359  11.560  1.00  6.86           H  
ATOM    509 2HB  CYS A  32      18.106   7.002  12.384  1.00  6.86           H  
ATOM    510  HG  CYS A  32      18.626   8.087  14.621  1.00  6.86           H  
ATOM    511  N   PHE A  33      19.683   4.591  10.681  1.00  7.10           N  
ATOM    512  CA  PHE A  33      19.139   3.584   9.770  1.00  7.10           C  
ATOM    513  C   PHE A  33      19.391   2.187  10.339  1.00  7.10           C  
ATOM    514  O   PHE A  33      18.489   1.343  10.368  1.00  7.10           O  
ATOM    515  CB  PHE A  33      19.803   3.662   8.386  1.00  7.10           C  
ATOM    516  CG  PHE A  33      19.331   4.760   7.461  1.00  7.10           C  
ATOM    517  CD1 PHE A  33      20.061   5.917   7.315  1.00  7.10           C  
ATOM    518  CD2 PHE A  33      18.189   4.611   6.704  1.00  7.10           C  
ATOM    519  CE1 PHE A  33      19.665   6.915   6.455  1.00  7.10           C  
ATOM    520  CE2 PHE A  33      17.796   5.603   5.835  1.00  7.10           C  
ATOM    521  CZ  PHE A  33      18.529   6.756   5.710  1.00  7.10           C  
ATOM    522  H   PHE A  33      20.421   5.237  10.387  1.00  7.10           H  
ATOM    523  HA  PHE A  33      18.065   3.739   9.671  1.00  7.10           H  
ATOM    524 1HB  PHE A  33      20.878   3.785   8.523  1.00  7.10           H  
ATOM    525 2HB  PHE A  33      19.658   2.716   7.880  1.00  7.10           H  
ATOM    526  HD1 PHE A  33      20.963   6.029   7.888  1.00  7.10           H  
ATOM    527  HD2 PHE A  33      17.604   3.694   6.792  1.00  7.10           H  
ATOM    528  HE1 PHE A  33      20.262   7.823   6.364  1.00  7.10           H  
ATOM    529  HE2 PHE A  33      16.917   5.468   5.240  1.00  7.10           H  
ATOM    530  HZ  PHE A  33      18.212   7.537   5.020  1.00  7.10           H  
ATOM    531  N   LYS A  34      20.591   1.974  10.894  1.00  7.50           N  
ATOM    532  CA  LYS A  34      20.946   0.685  11.485  1.00  7.50           C  
ATOM    533  C   LYS A  34      20.066   0.321  12.681  1.00  7.50           C  
ATOM    534  O   LYS A  34      19.817  -0.853  12.944  1.00  7.50           O  
ATOM    535  CB  LYS A  34      22.406   0.656  11.938  1.00  7.50           C  
ATOM    536  CG  LYS A  34      23.441   0.642  10.835  1.00  7.50           C  
ATOM    537  CD  LYS A  34      24.849   0.607  11.433  1.00  7.50           C  
ATOM    538  CE  LYS A  34      25.924   0.585  10.365  1.00  7.50           C  
ATOM    539  NZ  LYS A  34      27.294   0.573  10.963  1.00  7.50           N  
ATOM    540  H   LYS A  34      21.295   2.717  10.861  1.00  7.50           H  
ATOM    541  HA  LYS A  34      20.804  -0.087  10.726  1.00  7.50           H  
ATOM    542 1HB  LYS A  34      22.604   1.525  12.559  1.00  7.50           H  
ATOM    543 2HB  LYS A  34      22.572  -0.223  12.557  1.00  7.50           H  
ATOM    544 1HG  LYS A  34      23.292  -0.233  10.203  1.00  7.50           H  
ATOM    545 2HG  LYS A  34      23.327   1.538  10.224  1.00  7.50           H  
ATOM    546 1HD  LYS A  34      24.994   1.488  12.061  1.00  7.50           H  
ATOM    547 2HD  LYS A  34      24.954  -0.280  12.056  1.00  7.50           H  
ATOM    548 1HE  LYS A  34      25.798  -0.305   9.750  1.00  7.50           H  
ATOM    549 2HE  LYS A  34      25.821   1.469   9.735  1.00  7.50           H  
ATOM    550 1HZ  LYS A  34      27.987   0.555  10.228  1.00  7.50           H  
ATOM    551 2HZ  LYS A  34      27.425   1.400  11.529  1.00  7.50           H  
ATOM    552 3HZ  LYS A  34      27.400  -0.249  11.541  1.00  7.50           H  
ATOM    553  N   SER A  35      19.592   1.341  13.404  1.00  8.01           N  
ATOM    554  CA  SER A  35      18.789   1.124  14.602  1.00  8.01           C  
ATOM    555  C   SER A  35      17.358   0.690  14.330  1.00  8.01           C  
ATOM    556  O   SER A  35      16.644   0.357  15.276  1.00  8.01           O  
ATOM    557  CB  SER A  35      18.708   2.388  15.455  1.00  8.01           C  
ATOM    558  OG  SER A  35      17.868   3.394  14.888  1.00  8.01           O  
ATOM    559  H   SER A  35      19.852   2.290  13.146  1.00  8.01           H  
ATOM    560  HA  SER A  35      19.271   0.343  15.186  1.00  8.01           H  
ATOM    561 1HB  SER A  35      18.352   2.130  16.450  1.00  8.01           H  
ATOM    562 2HB  SER A  35      19.715   2.791  15.567  1.00  8.01           H  
ATOM    563  HG  SER A  35      18.115   3.468  13.941  1.00  8.01           H  
ATOM    564  N   ARG A  36      16.892   0.749  13.082  1.00  8.56           N  
ATOM    565  CA  ARG A  36      15.494   0.415  12.865  1.00  8.56           C  
ATOM    566  C   ARG A  36      15.295  -1.111  12.774  1.00  8.56           C  
ATOM    567  O   ARG A  36      15.982  -1.768  12.000  1.00  8.56           O  
ATOM    568  CB  ARG A  36      15.015   1.054  11.586  1.00  8.56           C  
ATOM    569  CG  ARG A  36      15.079   2.570  11.543  1.00  8.56           C  
ATOM    570  CD  ARG A  36      14.198   3.222  12.555  1.00  8.56           C  
ATOM    571  NE  ARG A  36      14.879   3.436  13.840  1.00  8.56           N  
ATOM    572  CZ  ARG A  36      14.275   3.800  14.981  1.00  8.56           C  
ATOM    573  NH1 ARG A  36      12.966   3.986  15.031  1.00  8.56           N  
ATOM    574  NH2 ARG A  36      15.030   3.966  16.046  1.00  8.56           N  
ATOM    575  H   ARG A  36      17.495   1.013  12.300  1.00  8.56           H  
ATOM    576  HA  ARG A  36      14.929   0.861  13.665  1.00  8.56           H  
ATOM    577 1HB  ARG A  36      15.679   0.722  10.815  1.00  8.56           H  
ATOM    578 2HB  ARG A  36      14.006   0.723  11.342  1.00  8.56           H  
ATOM    579 1HG  ARG A  36      16.102   2.877  11.731  1.00  8.56           H  
ATOM    580 2HG  ARG A  36      14.779   2.914  10.552  1.00  8.56           H  
ATOM    581 1HD  ARG A  36      13.878   4.193  12.177  1.00  8.56           H  
ATOM    582 2HD  ARG A  36      13.325   2.597  12.733  1.00  8.56           H  
ATOM    583  HE  ARG A  36      15.899   3.310  13.901  1.00  8.56           H  
ATOM    584 1HH1 ARG A  36      12.409   3.845  14.200  1.00  8.56           H  
ATOM    585 2HH1 ARG A  36      12.526   4.259  15.897  1.00  8.56           H  
ATOM    586 1HH2 ARG A  36      16.044   3.817  15.939  1.00  8.56           H  
ATOM    587 2HH2 ARG A  36      14.628   4.235  16.929  1.00  8.56           H  
ATOM    588  N   PRO A  37      14.372  -1.716  13.560  1.00  9.06           N  
ATOM    589  CA  PRO A  37      14.042  -3.141  13.545  1.00  9.06           C  
ATOM    590  C   PRO A  37      13.513  -3.691  12.220  1.00  9.06           C  
ATOM    591  O   PRO A  37      13.667  -4.878  11.925  1.00  9.06           O  
ATOM    592  CB  PRO A  37      12.911  -3.223  14.585  1.00  9.06           C  
ATOM    593  CG  PRO A  37      13.125  -2.050  15.492  1.00  9.06           C  
ATOM    594  CD  PRO A  37      13.657  -0.957  14.610  1.00  9.06           C  
ATOM    595  HA  PRO A  37      14.917  -3.713  13.876  1.00  9.06           H  
ATOM    596 1HB  PRO A  37      11.935  -3.197  14.080  1.00  9.06           H  
ATOM    597 2HB  PRO A  37      12.968  -4.184  15.118  1.00  9.06           H  
ATOM    598 1HG  PRO A  37      12.185  -1.766  15.978  1.00  9.06           H  
ATOM    599 2HG  PRO A  37      13.825  -2.312  16.302  1.00  9.06           H  
ATOM    600 1HD  PRO A  37      12.848  -0.348  14.183  1.00  9.06           H  
ATOM    601 2HD  PRO A  37      14.337  -0.384  15.246  1.00  9.06           H  
ATOM    602  N   ASP A  38      12.927  -2.835  11.382  1.00  9.43           N  
ATOM    603  CA  ASP A  38      12.310  -3.332  10.153  1.00  9.43           C  
ATOM    604  C   ASP A  38      13.283  -3.463   8.992  1.00  9.43           C  
ATOM    605  O   ASP A  38      13.143  -2.812   7.951  1.00  9.43           O  
ATOM    606  CB  ASP A  38      11.145  -2.421   9.773  1.00  9.43           C  
ATOM    607  CG  ASP A  38      10.260  -2.991   8.700  1.00  9.43           C  
ATOM    608  OD1 ASP A  38      10.378  -4.162   8.398  1.00  9.43           O  
ATOM    609  OD2 ASP A  38       9.445  -2.260   8.193  1.00  9.43           O  
ATOM    610  H   ASP A  38      12.859  -1.857  11.612  1.00  9.43           H  
ATOM    611  HA  ASP A  38      11.904  -4.323  10.359  1.00  9.43           H  
ATOM    612 1HB  ASP A  38      10.537  -2.220  10.657  1.00  9.43           H  
ATOM    613 2HB  ASP A  38      11.539  -1.466   9.423  1.00  9.43           H  
ATOM    614  N   SER A  39      14.214  -4.394   9.137  1.00  9.62           N  
ATOM    615  CA  SER A  39      15.264  -4.593   8.144  1.00  9.62           C  
ATOM    616  C   SER A  39      14.730  -5.032   6.777  1.00  9.62           C  
ATOM    617  O   SER A  39      15.381  -4.815   5.752  1.00  9.62           O  
ATOM    618  CB  SER A  39      16.267  -5.603   8.662  1.00  9.62           C  
ATOM    619  OG  SER A  39      15.694  -6.875   8.772  1.00  9.62           O  
ATOM    620  H   SER A  39      14.209  -4.911  10.018  1.00  9.62           H  
ATOM    621  HA  SER A  39      15.783  -3.645   8.016  1.00  9.62           H  
ATOM    622 1HB  SER A  39      17.121  -5.642   7.989  1.00  9.62           H  
ATOM    623 2HB  SER A  39      16.629  -5.280   9.637  1.00  9.62           H  
ATOM    624  HG  SER A  39      15.364  -7.094   7.896  1.00  9.62           H  
ATOM    625  N   SER A  40      13.522  -5.592   6.750  1.00  9.65           N  
ATOM    626  CA  SER A  40      12.896  -6.079   5.523  1.00  9.65           C  
ATOM    627  C   SER A  40      12.665  -4.986   4.477  1.00  9.65           C  
ATOM    628  O   SER A  40      12.552  -5.281   3.286  1.00  9.65           O  
ATOM    629  CB  SER A  40      11.577  -6.747   5.854  1.00  9.65           C  
ATOM    630  OG  SER A  40      11.770  -7.929   6.591  1.00  9.65           O  
ATOM    631  H   SER A  40      13.021  -5.692   7.625  1.00  9.65           H  
ATOM    632  HA  SER A  40      13.558  -6.825   5.084  1.00  9.65           H  
ATOM    633 1HB  SER A  40      10.966  -6.055   6.439  1.00  9.65           H  
ATOM    634 2HB  SER A  40      11.034  -6.965   4.936  1.00  9.65           H  
ATOM    635  HG  SER A  40      10.889  -8.267   6.780  1.00  9.65           H  
ATOM    636  N   TYR A  41      12.579  -3.730   4.918  1.00  9.58           N  
ATOM    637  CA  TYR A  41      12.327  -2.629   4.001  1.00  9.58           C  
ATOM    638  C   TYR A  41      13.448  -1.597   4.011  1.00  9.58           C  
ATOM    639  O   TYR A  41      13.258  -0.461   3.570  1.00  9.58           O  
ATOM    640  CB  TYR A  41      10.963  -2.022   4.331  1.00  9.58           C  
ATOM    641  CG  TYR A  41       9.835  -3.040   4.112  1.00  9.58           C  
ATOM    642  CD1 TYR A  41       9.437  -3.846   5.145  1.00  9.58           C  
ATOM    643  CD2 TYR A  41       9.209  -3.162   2.894  1.00  9.58           C  
ATOM    644  CE1 TYR A  41       8.440  -4.779   4.968  1.00  9.58           C  
ATOM    645  CE2 TYR A  41       8.223  -4.094   2.710  1.00  9.58           C  
ATOM    646  CZ  TYR A  41       7.836  -4.901   3.734  1.00  9.58           C  
ATOM    647  OH  TYR A  41       6.836  -5.826   3.538  1.00  9.58           O  
ATOM    648  H   TYR A  41      12.692  -3.527   5.916  1.00  9.58           H  
ATOM    649  HA  TYR A  41      12.286  -3.032   3.004  1.00  9.58           H  
ATOM    650 1HB  TYR A  41      10.939  -1.689   5.375  1.00  9.58           H  
ATOM    651 2HB  TYR A  41      10.779  -1.158   3.696  1.00  9.58           H  
ATOM    652  HD1 TYR A  41       9.917  -3.750   6.106  1.00  9.58           H  
ATOM    653  HD2 TYR A  41       9.485  -2.527   2.078  1.00  9.58           H  
ATOM    654  HE1 TYR A  41       8.139  -5.414   5.800  1.00  9.58           H  
ATOM    655  HE2 TYR A  41       7.740  -4.185   1.748  1.00  9.58           H  
ATOM    656  HH  TYR A  41       6.435  -5.675   2.672  1.00  9.58           H  
ATOM    657  N   LEU A  42      14.619  -1.999   4.519  1.00  9.44           N  
ATOM    658  CA  LEU A  42      15.758  -1.098   4.645  1.00  9.44           C  
ATOM    659  C   LEU A  42      17.039  -1.487   3.933  1.00  9.44           C  
ATOM    660  O   LEU A  42      18.116  -1.238   4.466  1.00  9.44           O  
ATOM    661  CB  LEU A  42      16.081  -0.887   6.112  1.00  9.44           C  
ATOM    662  CG  LEU A  42      15.026  -0.167   6.882  1.00  9.44           C  
ATOM    663  CD1 LEU A  42      15.320  -0.264   8.326  1.00  9.44           C  
ATOM    664  CD2 LEU A  42      15.009   1.286   6.435  1.00  9.44           C  
ATOM    665  H   LEU A  42      14.731  -2.962   4.847  1.00  9.44           H  
ATOM    666  HA  LEU A  42      15.454  -0.136   4.240  1.00  9.44           H  
ATOM    667 1HB  LEU A  42      16.230  -1.856   6.572  1.00  9.44           H  
ATOM    668 2HB  LEU A  42      17.007  -0.320   6.192  1.00  9.44           H  
ATOM    669  HG  LEU A  42      14.052  -0.625   6.705  1.00  9.44           H  
ATOM    670 1HD1 LEU A  42      14.541   0.261   8.862  1.00  9.44           H  
ATOM    671 2HD1 LEU A  42      15.335  -1.302   8.639  1.00  9.44           H  
ATOM    672 3HD1 LEU A  42      16.293   0.189   8.534  1.00  9.44           H  
ATOM    673 1HD2 LEU A  42      14.252   1.811   7.000  1.00  9.44           H  
ATOM    674 2HD2 LEU A  42      15.983   1.737   6.622  1.00  9.44           H  
ATOM    675 3HD2 LEU A  42      14.781   1.339   5.366  1.00  9.44           H  
ATOM    676  N   SER A  43      16.981  -2.132   2.774  1.00  9.28           N  
ATOM    677  CA  SER A  43      18.263  -2.369   2.120  1.00  9.28           C  
ATOM    678  C   SER A  43      18.879  -0.987   1.970  1.00  9.28           C  
ATOM    679  O   SER A  43      18.207  -0.087   1.478  1.00  9.28           O  
ATOM    680  CB  SER A  43      18.083  -3.016   0.764  1.00  9.28           C  
ATOM    681  OG  SER A  43      19.318  -3.168   0.121  1.00  9.28           O  
ATOM    682  H   SER A  43      16.100  -2.388   2.352  1.00  9.28           H  
ATOM    683  HA  SER A  43      18.899  -2.985   2.756  1.00  9.28           H  
ATOM    684 1HB  SER A  43      17.603  -3.987   0.879  1.00  9.28           H  
ATOM    685 2HB  SER A  43      17.426  -2.394   0.154  1.00  9.28           H  
ATOM    686  HG  SER A  43      19.750  -2.302   0.169  1.00  9.28           H  
ATOM    687  N   LEU A  44      20.133  -0.802   2.368  1.00  9.08           N  
ATOM    688  CA  LEU A  44      20.680   0.547   2.303  1.00  9.08           C  
ATOM    689  C   LEU A  44      21.533   0.743   1.053  1.00  9.08           C  
ATOM    690  O   LEU A  44      22.263  -0.159   0.644  1.00  9.08           O  
ATOM    691  CB  LEU A  44      21.494   0.836   3.581  1.00  9.08           C  
ATOM    692  CG  LEU A  44      20.706   0.641   4.945  1.00  9.08           C  
ATOM    693  CD1 LEU A  44      21.618   0.899   6.127  1.00  9.08           C  
ATOM    694  CD2 LEU A  44      19.502   1.556   4.991  1.00  9.08           C  
ATOM    695  H   LEU A  44      20.668  -1.566   2.753  1.00  9.08           H  
ATOM    696  HA  LEU A  44      19.854   1.247   2.269  1.00  9.08           H  
ATOM    697 1HB  LEU A  44      22.363   0.184   3.599  1.00  9.08           H  
ATOM    698 2HB  LEU A  44      21.838   1.866   3.542  1.00  9.08           H  
ATOM    699  HG  LEU A  44      20.373  -0.390   5.009  1.00  9.08           H  
ATOM    700 1HD1 LEU A  44      21.065   0.735   7.055  1.00  9.08           H  
ATOM    701 2HD1 LEU A  44      22.467   0.218   6.086  1.00  9.08           H  
ATOM    702 3HD1 LEU A  44      21.965   1.905   6.097  1.00  9.08           H  
ATOM    703 1HD2 LEU A  44      18.956   1.392   5.917  1.00  9.08           H  
ATOM    704 2HD2 LEU A  44      19.827   2.586   4.938  1.00  9.08           H  
ATOM    705 3HD2 LEU A  44      18.857   1.323   4.148  1.00  9.08           H  
ATOM    706  N   LYS A  45      21.429   1.929   0.458  1.00  8.87           N  
ATOM    707  CA  LYS A  45      22.180   2.322  -0.734  1.00  8.87           C  
ATOM    708  C   LYS A  45      22.373   3.840  -0.840  1.00  8.87           C  
ATOM    709  O   LYS A  45      21.425   4.603  -0.687  1.00  8.87           O  
ATOM    710  CB  LYS A  45      21.461   1.810  -1.991  1.00  8.87           C  
ATOM    711  CG  LYS A  45      22.169   2.128  -3.292  1.00  8.87           C  
ATOM    712  CD  LYS A  45      21.508   1.478  -4.500  1.00  8.87           C  
ATOM    713  CE  LYS A  45      22.266   1.850  -5.782  1.00  8.87           C  
ATOM    714  NZ  LYS A  45      21.678   1.209  -6.996  1.00  8.87           N  
ATOM    715  H   LYS A  45      20.787   2.591   0.859  1.00  8.87           H  
ATOM    716  HA  LYS A  45      23.168   1.864  -0.682  1.00  8.87           H  
ATOM    717 1HB  LYS A  45      21.347   0.726  -1.929  1.00  8.87           H  
ATOM    718 2HB  LYS A  45      20.464   2.240  -2.044  1.00  8.87           H  
ATOM    719 1HG  LYS A  45      22.130   3.205  -3.442  1.00  8.87           H  
ATOM    720 2HG  LYS A  45      23.213   1.824  -3.236  1.00  8.87           H  
ATOM    721 1HD  LYS A  45      21.503   0.393  -4.382  1.00  8.87           H  
ATOM    722 2HD  LYS A  45      20.476   1.827  -4.583  1.00  8.87           H  
ATOM    723 1HE  LYS A  45      22.239   2.936  -5.906  1.00  8.87           H  
ATOM    724 2HE  LYS A  45      23.304   1.535  -5.683  1.00  8.87           H  
ATOM    725 1HZ  LYS A  45      22.213   1.486  -7.808  1.00  8.87           H  
ATOM    726 2HZ  LYS A  45      21.711   0.204  -6.896  1.00  8.87           H  
ATOM    727 3HZ  LYS A  45      20.718   1.507  -7.109  1.00  8.87           H  
ATOM    728  N   GLU A  46      23.613   4.280  -1.093  1.00  8.63           N  
ATOM    729  CA  GLU A  46      23.916   5.703  -1.341  1.00  8.63           C  
ATOM    730  C   GLU A  46      23.264   6.668  -0.346  1.00  8.63           C  
ATOM    731  O   GLU A  46      22.810   7.758  -0.722  1.00  8.63           O  
ATOM    732  CB  GLU A  46      23.500   6.061  -2.775  1.00  8.63           C  
ATOM    733  CG  GLU A  46      24.274   5.302  -3.867  1.00  8.63           C  
ATOM    734  CD  GLU A  46      23.868   5.633  -5.323  1.00  8.63           C  
ATOM    735  OE1 GLU A  46      22.937   6.384  -5.554  1.00  8.63           O  
ATOM    736  OE2 GLU A  46      24.508   5.101  -6.201  1.00  8.63           O  
ATOM    737  H   GLU A  46      24.360   3.605  -1.167  1.00  8.63           H  
ATOM    738  HA  GLU A  46      24.996   5.831  -1.261  1.00  8.63           H  
ATOM    739 1HB  GLU A  46      22.463   5.815  -2.903  1.00  8.63           H  
ATOM    740 2HB  GLU A  46      23.613   7.133  -2.939  1.00  8.63           H  
ATOM    741 1HG  GLU A  46      25.328   5.548  -3.751  1.00  8.63           H  
ATOM    742 2HG  GLU A  46      24.176   4.240  -3.702  1.00  8.63           H  
ATOM    743  N   ARG A  47      23.280   6.320   0.939  1.00  8.41           N  
ATOM    744  CA  ARG A  47      22.591   7.167   1.892  1.00  8.41           C  
ATOM    745  C   ARG A  47      23.094   8.583   1.781  1.00  8.41           C  
ATOM    746  O   ARG A  47      24.293   8.851   1.883  1.00  8.41           O  
ATOM    747  CB  ARG A  47      22.787   6.647   3.303  1.00  8.41           C  
ATOM    748  CG  ARG A  47      22.058   5.345   3.600  1.00  8.41           C  
ATOM    749  CD  ARG A  47      22.459   4.772   4.898  1.00  8.41           C  
ATOM    750  NE  ARG A  47      23.834   4.295   4.852  1.00  8.41           N  
ATOM    751  CZ  ARG A  47      24.503   3.737   5.874  1.00  8.41           C  
ATOM    752  NH1 ARG A  47      23.921   3.554   7.029  1.00  8.41           N  
ATOM    753  NH2 ARG A  47      25.761   3.371   5.708  1.00  8.41           N  
ATOM    754  H   ARG A  47      23.702   5.451   1.225  1.00  8.41           H  
ATOM    755  HA  ARG A  47      21.529   7.152   1.660  1.00  8.41           H  
ATOM    756 1HB  ARG A  47      23.849   6.493   3.493  1.00  8.41           H  
ATOM    757 2HB  ARG A  47      22.431   7.393   4.017  1.00  8.41           H  
ATOM    758 1HG  ARG A  47      20.985   5.533   3.633  1.00  8.41           H  
ATOM    759 2HG  ARG A  47      22.274   4.617   2.815  1.00  8.41           H  
ATOM    760 1HD  ARG A  47      22.400   5.539   5.664  1.00  8.41           H  
ATOM    761 2HD  ARG A  47      21.809   3.954   5.154  1.00  8.41           H  
ATOM    762  HE  ARG A  47      24.338   4.414   3.985  1.00  8.41           H  
ATOM    763 1HH1 ARG A  47      22.958   3.829   7.165  1.00  8.41           H  
ATOM    764 2HH1 ARG A  47      24.436   3.143   7.788  1.00  8.41           H  
ATOM    765 1HH2 ARG A  47      26.215   3.515   4.816  1.00  8.41           H  
ATOM    766 2HH2 ARG A  47      26.269   2.955   6.469  1.00  8.41           H  
ATOM    767  N   THR A  48      22.143   9.476   1.580  1.00  8.23           N  
ATOM    768  CA  THR A  48      22.383  10.887   1.402  1.00  8.23           C  
ATOM    769  C   THR A  48      21.386  11.690   2.211  1.00  8.23           C  
ATOM    770  O   THR A  48      20.195  11.335   2.267  1.00  8.23           O  
ATOM    771  CB  THR A  48      22.237  11.311  -0.072  1.00  8.23           C  
ATOM    772  OG1 THR A  48      23.114  10.556  -0.934  1.00  8.23           O  
ATOM    773  CG2 THR A  48      22.578  12.801  -0.227  1.00  8.23           C  
ATOM    774  H   THR A  48      21.200   9.136   1.517  1.00  8.23           H  
ATOM    775  HA  THR A  48      23.388  11.125   1.751  1.00  8.23           H  
ATOM    776  HB  THR A  48      21.226  11.147  -0.383  1.00  8.23           H  
ATOM    777  HG1 THR A  48      22.985   9.560  -0.797  1.00  8.23           H  
ATOM    778 1HG2 THR A  48      22.480  13.099  -1.252  1.00  8.23           H  
ATOM    779 2HG2 THR A  48      21.912  13.408   0.366  1.00  8.23           H  
ATOM    780 3HG2 THR A  48      23.604  12.971   0.091  1.00  8.23           H  
ATOM    781  N   CYS A  49      21.878  12.765   2.814  1.00  8.14           N  
ATOM    782  CA  CYS A  49      21.055  13.726   3.521  1.00  8.14           C  
ATOM    783  C   CYS A  49      21.639  15.117   3.479  1.00  8.14           C  
ATOM    784  O   CYS A  49      22.842  15.302   3.671  1.00  8.14           O  
ATOM    785  CB  CYS A  49      20.881  13.381   4.984  1.00  8.14           C  
ATOM    786  SG  CYS A  49      19.850  14.578   5.787  1.00  8.14           S  
ATOM    787  H   CYS A  49      22.871  12.943   2.740  1.00  8.14           H  
ATOM    788  HA  CYS A  49      20.084  13.767   3.037  1.00  8.14           H  
ATOM    789 1HB  CYS A  49      20.428  12.395   5.097  1.00  8.14           H  
ATOM    790 2HB  CYS A  49      21.848  13.374   5.481  1.00  8.14           H  
ATOM    791  HG  CYS A  49      20.384  15.645   5.174  1.00  8.14           H  
ATOM    792  N   PHE A  50      20.776  16.099   3.258  1.00  8.16           N  
ATOM    793  CA  PHE A  50      21.214  17.479   3.282  1.00  8.16           C  
ATOM    794  C   PHE A  50      20.517  18.161   4.446  1.00  8.16           C  
ATOM    795  O   PHE A  50      19.358  17.857   4.742  1.00  8.16           O  
ATOM    796  CB  PHE A  50      20.836  18.175   1.983  1.00  8.16           C  
ATOM    797  CG  PHE A  50      21.448  17.555   0.760  1.00  8.16           C  
ATOM    798  CD1 PHE A  50      20.794  16.506   0.117  1.00  8.16           C  
ATOM    799  CD2 PHE A  50      22.658  17.992   0.255  1.00  8.16           C  
ATOM    800  CE1 PHE A  50      21.334  15.925  -1.008  1.00  8.16           C  
ATOM    801  CE2 PHE A  50      23.204  17.402  -0.872  1.00  8.16           C  
ATOM    802  CZ  PHE A  50      22.538  16.369  -1.504  1.00  8.16           C  
ATOM    803  H   PHE A  50      19.790  15.885   3.080  1.00  8.16           H  
ATOM    804  HA  PHE A  50      22.293  17.526   3.432  1.00  8.16           H  
ATOM    805 1HB  PHE A  50      19.756  18.153   1.863  1.00  8.16           H  
ATOM    806 2HB  PHE A  50      21.137  19.221   2.028  1.00  8.16           H  
ATOM    807  HD1 PHE A  50      19.836  16.152   0.512  1.00  8.16           H  
ATOM    808  HD2 PHE A  50      23.181  18.808   0.753  1.00  8.16           H  
ATOM    809  HE1 PHE A  50      20.811  15.117  -1.503  1.00  8.16           H  
ATOM    810  HE2 PHE A  50      24.159  17.754  -1.264  1.00  8.16           H  
ATOM    811  HZ  PHE A  50      22.967  15.907  -2.392  1.00  8.16           H  
ATOM    812  N   VAL A  51      21.198  19.083   5.102  1.00  8.32           N  
ATOM    813  CA  VAL A  51      20.576  19.794   6.210  1.00  8.32           C  
ATOM    814  C   VAL A  51      20.624  21.283   5.926  1.00  8.32           C  
ATOM    815  O   VAL A  51      21.683  21.816   5.592  1.00  8.32           O  
ATOM    816  CB  VAL A  51      21.293  19.437   7.521  1.00  8.32           C  
ATOM    817  CG1 VAL A  51      20.639  20.181   8.695  1.00  8.32           C  
ATOM    818  CG2 VAL A  51      21.254  17.901   7.692  1.00  8.32           C  
ATOM    819  H   VAL A  51      22.149  19.298   4.835  1.00  8.32           H  
ATOM    820  HA  VAL A  51      19.531  19.495   6.296  1.00  8.32           H  
ATOM    821  HB  VAL A  51      22.328  19.769   7.476  1.00  8.32           H  
ATOM    822 1HG1 VAL A  51      21.153  19.935   9.622  1.00  8.32           H  
ATOM    823 2HG1 VAL A  51      20.704  21.249   8.524  1.00  8.32           H  
ATOM    824 3HG1 VAL A  51      19.593  19.896   8.780  1.00  8.32           H  
ATOM    825 1HG2 VAL A  51      21.751  17.620   8.599  1.00  8.32           H  
ATOM    826 2HG2 VAL A  51      20.236  17.579   7.727  1.00  8.32           H  
ATOM    827 3HG2 VAL A  51      21.753  17.414   6.857  1.00  8.32           H  
ATOM    828  N   SER A  52      19.465  21.940   5.988  1.00  8.57           N  
ATOM    829  CA  SER A  52      19.418  23.370   5.689  1.00  8.57           C  
ATOM    830  C   SER A  52      19.530  24.207   6.955  1.00  8.57           C  
ATOM    831  O   SER A  52      19.967  25.357   6.924  1.00  8.57           O  
ATOM    832  CB  SER A  52      18.143  23.691   4.937  1.00  8.57           C  
ATOM    833  OG  SER A  52      17.027  23.446   5.728  1.00  8.57           O  
ATOM    834  H   SER A  52      18.627  21.448   6.302  1.00  8.57           H  
ATOM    835  HA  SER A  52      20.263  23.616   5.046  1.00  8.57           H  
ATOM    836 1HB  SER A  52      18.151  24.732   4.620  1.00  8.57           H  
ATOM    837 2HB  SER A  52      18.094  23.074   4.041  1.00  8.57           H  
ATOM    838  HG  SER A  52      17.200  22.592   6.152  1.00  8.57           H  
ATOM    839  N   LYS A  53      19.166  23.601   8.074  1.00  8.84           N  
ATOM    840  CA  LYS A  53      19.218  24.253   9.376  1.00  8.84           C  
ATOM    841  C   LYS A  53      19.030  23.169  10.434  1.00  8.84           C  
ATOM    842  O   LYS A  53      18.521  22.104  10.105  1.00  8.84           O  
ATOM    843  CB  LYS A  53      18.152  25.369   9.457  1.00  8.84           C  
ATOM    844  CG  LYS A  53      16.726  24.905   9.294  1.00  8.84           C  
ATOM    845  CD  LYS A  53      15.742  26.069   9.349  1.00  8.84           C  
ATOM    846  CE  LYS A  53      14.296  25.599   9.168  1.00  8.84           C  
ATOM    847  NZ  LYS A  53      13.329  26.744   9.228  1.00  8.84           N  
ATOM    848  H   LYS A  53      18.790  22.657   8.002  1.00  8.84           H  
ATOM    849  HA  LYS A  53      20.200  24.705   9.484  1.00  8.84           H  
ATOM    850 1HB  LYS A  53      18.210  25.887  10.399  1.00  8.84           H  
ATOM    851 2HB  LYS A  53      18.339  26.111   8.682  1.00  8.84           H  
ATOM    852 1HG  LYS A  53      16.633  24.416   8.331  1.00  8.84           H  
ATOM    853 2HG  LYS A  53      16.482  24.204  10.065  1.00  8.84           H  
ATOM    854 1HD  LYS A  53      15.835  26.574  10.311  1.00  8.84           H  
ATOM    855 2HD  LYS A  53      15.983  26.783   8.560  1.00  8.84           H  
ATOM    856 1HE  LYS A  53      14.201  25.106   8.200  1.00  8.84           H  
ATOM    857 2HE  LYS A  53      14.051  24.881   9.954  1.00  8.84           H  
ATOM    858 1HZ  LYS A  53      12.388  26.399   9.104  1.00  8.84           H  
ATOM    859 2HZ  LYS A  53      13.403  27.202  10.126  1.00  8.84           H  
ATOM    860 3HZ  LYS A  53      13.544  27.406   8.496  1.00  8.84           H  
ATOM    861  N   PRO A  54      19.408  23.372  11.706  1.00  9.07           N  
ATOM    862  CA  PRO A  54      19.171  22.426  12.788  1.00  9.07           C  
ATOM    863  C   PRO A  54      17.718  21.949  12.853  1.00  9.07           C  
ATOM    864  O   PRO A  54      17.458  20.795  13.180  1.00  9.07           O  
ATOM    865  CB  PRO A  54      19.548  23.257  14.019  1.00  9.07           C  
ATOM    866  CG  PRO A  54      20.612  24.210  13.508  1.00  9.07           C  
ATOM    867  CD  PRO A  54      20.150  24.588  12.114  1.00  9.07           C  
ATOM    868  HA  PRO A  54      19.850  21.570  12.672  1.00  9.07           H  
ATOM    869 1HB  PRO A  54      18.660  23.766  14.418  1.00  9.07           H  
ATOM    870 2HB  PRO A  54      19.922  22.594  14.815  1.00  9.07           H  
ATOM    871 1HG  PRO A  54      20.690  25.082  14.178  1.00  9.07           H  
ATOM    872 2HG  PRO A  54      21.596  23.719  13.513  1.00  9.07           H  
ATOM    873 1HD  PRO A  54      19.494  25.462  12.170  1.00  9.07           H  
ATOM    874 2HD  PRO A  54      21.031  24.759  11.488  1.00  9.07           H  
ATOM    875  N   GLY A  55      16.775  22.818  12.484  1.00  9.22           N  
ATOM    876  CA  GLY A  55      15.361  22.467  12.506  1.00  9.22           C  
ATOM    877  C   GLY A  55      14.857  21.758  11.238  1.00  9.22           C  
ATOM    878  O   GLY A  55      13.679  21.390  11.168  1.00  9.22           O  
ATOM    879  H   GLY A  55      17.036  23.752  12.210  1.00  9.22           H  
ATOM    880 1HA  GLY A  55      15.169  21.832  13.370  1.00  9.22           H  
ATOM    881 2HA  GLY A  55      14.780  23.376  12.657  1.00  9.22           H  
ATOM    882  N   LEU A  56      15.710  21.594  10.222  1.00  9.25           N  
ATOM    883  CA  LEU A  56      15.267  20.934   9.004  1.00  9.25           C  
ATOM    884  C   LEU A  56      16.345  20.142   8.291  1.00  9.25           C  
ATOM    885  O   LEU A  56      17.320  20.666   7.711  1.00  9.25           O  
ATOM    886  CB  LEU A  56      14.635  21.899   8.008  1.00  9.25           C  
ATOM    887  CG  LEU A  56      14.172  21.237   6.691  1.00  9.25           C  
ATOM    888  CD1 LEU A  56      13.085  20.197   6.982  1.00  9.25           C  
ATOM    889  CD2 LEU A  56      13.668  22.307   5.751  1.00  9.25           C  
ATOM    890  H   LEU A  56      16.681  21.879  10.306  1.00  9.25           H  
ATOM    891  HA  LEU A  56      14.493  20.223   9.284  1.00  9.25           H  
ATOM    892 1HB  LEU A  56      13.772  22.368   8.472  1.00  9.25           H  
ATOM    893 2HB  LEU A  56      15.352  22.656   7.753  1.00  9.25           H  
ATOM    894  HG  LEU A  56      15.010  20.724   6.231  1.00  9.25           H  
ATOM    895 1HD1 LEU A  56      12.778  19.727   6.055  1.00  9.25           H  
ATOM    896 2HD1 LEU A  56      13.464  19.434   7.650  1.00  9.25           H  
ATOM    897 3HD1 LEU A  56      12.238  20.687   7.448  1.00  9.25           H  
ATOM    898 1HD2 LEU A  56      13.350  21.850   4.815  1.00  9.25           H  
ATOM    899 2HD2 LEU A  56      12.831  22.826   6.210  1.00  9.25           H  
ATOM    900 3HD2 LEU A  56      14.464  23.021   5.551  1.00  9.25           H  
ATOM    901  N   VAL A  57      16.059  18.858   8.276  1.00  9.19           N  
ATOM    902  CA  VAL A  57      16.832  17.790   7.708  1.00  9.19           C  
ATOM    903  C   VAL A  57      16.060  17.183   6.553  1.00  9.19           C  
ATOM    904  O   VAL A  57      14.884  16.831   6.692  1.00  9.19           O  
ATOM    905  CB  VAL A  57      17.088  16.759   8.803  1.00  9.19           C  
ATOM    906  CG1 VAL A  57      17.756  15.633   8.277  1.00  9.19           C  
ATOM    907  CG2 VAL A  57      17.960  17.403   9.907  1.00  9.19           C  
ATOM    908  H   VAL A  57      15.215  18.594   8.760  1.00  9.19           H  
ATOM    909  HA  VAL A  57      17.780  18.182   7.340  1.00  9.19           H  
ATOM    910  HB  VAL A  57      16.145  16.430   9.201  1.00  9.19           H  
ATOM    911 1HG1 VAL A  57      17.907  14.928   9.065  1.00  9.19           H  
ATOM    912 2HG1 VAL A  57      17.158  15.182   7.494  1.00  9.19           H  
ATOM    913 3HG1 VAL A  57      18.687  15.961   7.882  1.00  9.19           H  
ATOM    914 1HG2 VAL A  57      18.159  16.693  10.696  1.00  9.19           H  
ATOM    915 2HG2 VAL A  57      18.896  17.718   9.492  1.00  9.19           H  
ATOM    916 3HG2 VAL A  57      17.454  18.272  10.324  1.00  9.19           H  
ATOM    917  N   THR A  58      16.705  17.100   5.401  1.00  9.11           N  
ATOM    918  CA  THR A  58      16.048  16.609   4.215  1.00  9.11           C  
ATOM    919  C   THR A  58      16.787  15.380   3.701  1.00  9.11           C  
ATOM    920  O   THR A  58      17.739  15.498   2.916  1.00  9.11           O  
ATOM    921  CB  THR A  58      16.072  17.705   3.142  1.00  9.11           C  
ATOM    922  OG1 THR A  58      17.427  18.023   2.838  1.00  9.11           O  
ATOM    923  CG2 THR A  58      15.436  18.994   3.697  1.00  9.11           C  
ATOM    924  H   THR A  58      17.676  17.396   5.331  1.00  9.11           H  
ATOM    925  HA  THR A  58      15.031  16.325   4.451  1.00  9.11           H  
ATOM    926  HB  THR A  58      15.543  17.387   2.267  1.00  9.11           H  
ATOM    927  HG1 THR A  58      17.941  18.080   3.674  1.00  9.11           H  
ATOM    928 1HG2 THR A  58      15.480  19.772   2.938  1.00  9.11           H  
ATOM    929 2HG2 THR A  58      14.422  18.834   3.973  1.00  9.11           H  
ATOM    930 3HG2 THR A  58      15.993  19.317   4.572  1.00  9.11           H  
ATOM    931  N   THR A  59      16.356  14.203   4.147  1.00  9.04           N  
ATOM    932  CA  THR A  59      17.053  12.971   3.791  1.00  9.04           C  
ATOM    933  C   THR A  59      16.584  12.575   2.402  1.00  9.04           C  
ATOM    934  O   THR A  59      15.515  13.016   1.994  1.00  9.04           O  
ATOM    935  CB  THR A  59      16.697  11.864   4.795  1.00  9.04           C  
ATOM    936  OG1 THR A  59      15.331  11.542   4.648  1.00  9.04           O  
ATOM    937  CG2 THR A  59      16.896  12.389   6.231  1.00  9.04           C  
ATOM    938  H   THR A  59      15.558  14.172   4.766  1.00  9.04           H  
ATOM    939  HA  THR A  59      18.119  13.135   3.774  1.00  9.04           H  
ATOM    940  HB  THR A  59      17.307  10.976   4.621  1.00  9.04           H  
ATOM    941  HG1 THR A  59      15.182  11.223   3.753  1.00  9.04           H  
ATOM    942 1HG2 THR A  59      16.610  11.645   6.939  1.00  9.04           H  
ATOM    943 2HG2 THR A  59      17.925  12.644   6.395  1.00  9.04           H  
ATOM    944 3HG2 THR A  59      16.271  13.269   6.378  1.00  9.04           H  
ATOM    945  N   ARG A  60      17.296  11.682   1.705  1.00  9.00           N  
ATOM    946  CA  ARG A  60      16.780  11.277   0.391  1.00  9.00           C  
ATOM    947  C   ARG A  60      16.480   9.776   0.184  1.00  9.00           C  
ATOM    948  O   ARG A  60      15.350   9.361  -0.090  1.00  9.00           O  
ATOM    949  CB  ARG A  60      17.783  11.629  -0.714  1.00  9.00           C  
ATOM    950  CG  ARG A  60      18.045  13.053  -1.063  1.00  9.00           C  
ATOM    951  CD  ARG A  60      18.705  13.173  -2.445  1.00  9.00           C  
ATOM    952  NE  ARG A  60      20.053  12.610  -2.545  1.00  9.00           N  
ATOM    953  CZ  ARG A  60      20.779  12.545  -3.705  1.00  9.00           C  
ATOM    954  NH1 ARG A  60      20.269  13.018  -4.829  1.00  9.00           N  
ATOM    955  NH2 ARG A  60      22.013  11.997  -3.727  1.00  9.00           N  
ATOM    956  H   ARG A  60      18.203  11.362   2.047  1.00  9.00           H  
ATOM    957  HA  ARG A  60      15.860  11.829   0.200  1.00  9.00           H  
ATOM    958 1HB  ARG A  60      18.740  11.175  -0.496  1.00  9.00           H  
ATOM    959 2HB  ARG A  60      17.440  11.244  -1.585  1.00  9.00           H  
ATOM    960 1HG  ARG A  60      17.105  13.538  -1.169  1.00  9.00           H  
ATOM    961 2HG  ARG A  60      18.654  13.545  -0.301  1.00  9.00           H  
ATOM    962 1HD  ARG A  60      18.076  12.634  -3.153  1.00  9.00           H  
ATOM    963 2HD  ARG A  60      18.748  14.220  -2.744  1.00  9.00           H  
ATOM    964  HE  ARG A  60      20.467  12.236  -1.715  1.00  9.00           H  
ATOM    965 1HH1 ARG A  60      19.313  13.429  -4.855  1.00  9.00           H  
ATOM    966 2HH1 ARG A  60      20.795  12.967  -5.684  1.00  9.00           H  
ATOM    967 1HH2 ARG A  60      22.438  11.589  -2.865  1.00  9.00           H  
ATOM    968 2HH2 ARG A  60      22.526  11.956  -4.595  1.00  9.00           H  
ATOM    969  N   TYR A  61      17.479   8.946   0.398  1.00  8.99           N  
ATOM    970  CA  TYR A  61      17.381   7.540   0.002  1.00  8.99           C  
ATOM    971  C   TYR A  61      16.448   6.646   0.785  1.00  8.99           C  
ATOM    972  O   TYR A  61      15.992   5.632   0.249  1.00  8.99           O  
ATOM    973  CB  TYR A  61      18.768   6.978  -0.067  1.00  8.99           C  
ATOM    974  CG  TYR A  61      19.403   7.379  -1.306  1.00  8.99           C  
ATOM    975  CD1 TYR A  61      19.999   8.577  -1.422  1.00  8.99           C  
ATOM    976  CD2 TYR A  61      19.398   6.507  -2.335  1.00  8.99           C  
ATOM    977  CE1 TYR A  61      20.597   8.916  -2.595  1.00  8.99           C  
ATOM    978  CE2 TYR A  61      19.990   6.820  -3.524  1.00  8.99           C  
ATOM    979  CZ  TYR A  61      20.598   8.031  -3.658  1.00  8.99           C  
ATOM    980  OH  TYR A  61      21.241   8.360  -4.831  1.00  8.99           O  
ATOM    981  H   TYR A  61      18.360   9.310   0.720  1.00  8.99           H  
ATOM    982  HA  TYR A  61      17.010   7.533  -1.020  1.00  8.99           H  
ATOM    983 1HB  TYR A  61      19.365   7.312   0.774  1.00  8.99           H  
ATOM    984 2HB  TYR A  61      18.726   5.923  -0.063  1.00  8.99           H  
ATOM    985  HD1 TYR A  61      20.007   9.254  -0.582  1.00  8.99           H  
ATOM    986  HD2 TYR A  61      18.934   5.563  -2.189  1.00  8.99           H  
ATOM    987  HE1 TYR A  61      21.082   9.856  -2.681  1.00  8.99           H  
ATOM    988  HE2 TYR A  61      19.997   6.105  -4.346  1.00  8.99           H  
ATOM    989  HH  TYR A  61      21.698   7.562  -5.190  1.00  8.99           H  
ATOM    990  N   ARG A  62      16.076   7.037   1.995  1.00  9.02           N  
ATOM    991  CA  ARG A  62      15.144   6.246   2.794  1.00  9.02           C  
ATOM    992  C   ARG A  62      13.919   5.852   1.957  1.00  9.02           C  
ATOM    993  O   ARG A  62      13.336   4.777   2.128  1.00  9.02           O  
ATOM    994  CB  ARG A  62      14.679   7.044   3.995  1.00  9.02           C  
ATOM    995  CG  ARG A  62      13.647   6.373   4.886  1.00  9.02           C  
ATOM    996  CD  ARG A  62      14.170   5.174   5.643  1.00  9.02           C  
ATOM    997  NE  ARG A  62      13.135   4.543   6.459  1.00  9.02           N  
ATOM    998  CZ  ARG A  62      12.276   3.603   6.042  1.00  9.02           C  
ATOM    999  NH1 ARG A  62      12.322   3.148   4.852  1.00  9.02           N  
ATOM   1000  NH2 ARG A  62      11.358   3.104   6.823  1.00  9.02           N  
ATOM   1001  H   ARG A  62      16.459   7.890   2.372  1.00  9.02           H  
ATOM   1002  HA  ARG A  62      15.643   5.353   3.138  1.00  9.02           H  
ATOM   1003 1HB  ARG A  62      15.530   7.309   4.614  1.00  9.02           H  
ATOM   1004 2HB  ARG A  62      14.236   7.969   3.654  1.00  9.02           H  
ATOM   1005 1HG  ARG A  62      13.306   7.109   5.581  1.00  9.02           H  
ATOM   1006 2HG  ARG A  62      12.806   6.045   4.271  1.00  9.02           H  
ATOM   1007 1HD  ARG A  62      14.563   4.431   4.947  1.00  9.02           H  
ATOM   1008 2HD  ARG A  62      14.953   5.500   6.317  1.00  9.02           H  
ATOM   1009  HE  ARG A  62      13.044   4.855   7.412  1.00  9.02           H  
ATOM   1010 1HH1 ARG A  62      12.999   3.490   4.191  1.00  9.02           H  
ATOM   1011 2HH1 ARG A  62      11.620   2.443   4.599  1.00  9.02           H  
ATOM   1012 1HH2 ARG A  62      11.254   3.419   7.778  1.00  9.02           H  
ATOM   1013 2HH2 ARG A  62      10.746   2.385   6.411  1.00  9.02           H  
ATOM   1014  N   HIS A  63      13.510   6.756   1.069  1.00  9.06           N  
ATOM   1015  CA  HIS A  63      12.345   6.568   0.246  1.00  9.06           C  
ATOM   1016  C   HIS A  63      12.548   5.417  -0.728  1.00  9.06           C  
ATOM   1017  O   HIS A  63      11.630   4.630  -0.947  1.00  9.06           O  
ATOM   1018  CB  HIS A  63      12.034   7.856  -0.491  1.00  9.06           C  
ATOM   1019  CG  HIS A  63      10.694   7.956  -1.138  1.00  9.06           C  
ATOM   1020  ND1 HIS A  63      10.392   8.933  -2.062  1.00  9.06           N  
ATOM   1021  CD2 HIS A  63       9.568   7.242  -0.966  1.00  9.06           C  
ATOM   1022  CE1 HIS A  63       9.140   8.805  -2.445  1.00  9.06           C  
ATOM   1023  NE2 HIS A  63       8.606   7.787  -1.798  1.00  9.06           N  
ATOM   1024  H   HIS A  63      14.062   7.605   0.929  1.00  9.06           H  
ATOM   1025  HA  HIS A  63      11.488   6.323   0.875  1.00  9.06           H  
ATOM   1026 1HB  HIS A  63      12.066   8.604   0.212  1.00  9.06           H  
ATOM   1027 2HB  HIS A  63      12.811   8.064  -1.229  1.00  9.06           H  
ATOM   1028  HD1 HIS A  63      11.037   9.636  -2.416  1.00  9.06           H  
ATOM   1029  HD2 HIS A  63       9.337   6.395  -0.327  1.00  9.06           H  
ATOM   1030  HE1 HIS A  63       8.718   9.488  -3.180  1.00  9.06           H  
ATOM   1031  N   ILE A  64      13.730   5.319  -1.362  1.00  9.14           N  
ATOM   1032  CA  ILE A  64      13.846   4.313  -2.410  1.00  9.14           C  
ATOM   1033  C   ILE A  64      13.912   2.969  -1.729  1.00  9.14           C  
ATOM   1034  O   ILE A  64      13.445   1.970  -2.275  1.00  9.14           O  
ATOM   1035  CB  ILE A  64      15.116   4.429  -3.307  1.00  9.14           C  
ATOM   1036  CG1 ILE A  64      16.383   3.959  -2.637  1.00  9.14           C  
ATOM   1037  CG2 ILE A  64      15.346   5.887  -3.596  1.00  9.14           C  
ATOM   1038  CD1 ILE A  64      17.534   3.846  -3.572  1.00  9.14           C  
ATOM   1039  H   ILE A  64      14.519   5.902  -1.102  1.00  9.14           H  
ATOM   1040  HA  ILE A  64      12.962   4.337  -3.037  1.00  9.14           H  
ATOM   1041  HB  ILE A  64      14.983   3.880  -4.235  1.00  9.14           H  
ATOM   1042 1HG1 ILE A  64      16.650   4.634  -1.839  1.00  9.14           H  
ATOM   1043 2HG1 ILE A  64      16.246   2.976  -2.261  1.00  9.14           H  
ATOM   1044 1HG2 ILE A  64      16.231   6.003  -4.216  1.00  9.14           H  
ATOM   1045 2HG2 ILE A  64      14.509   6.297  -4.099  1.00  9.14           H  
ATOM   1046 3HG2 ILE A  64      15.496   6.415  -2.654  1.00  9.14           H  
ATOM   1047 1HD1 ILE A  64      18.408   3.486  -3.035  1.00  9.14           H  
ATOM   1048 2HD1 ILE A  64      17.284   3.143  -4.357  1.00  9.14           H  
ATOM   1049 3HD1 ILE A  64      17.743   4.811  -4.010  1.00  9.14           H  
ATOM   1050  N   PHE A  65      14.465   2.952  -0.504  1.00  9.28           N  
ATOM   1051  CA  PHE A  65      14.609   1.714   0.246  1.00  9.28           C  
ATOM   1052  C   PHE A  65      13.229   1.093   0.360  1.00  9.28           C  
ATOM   1053  O   PHE A  65      12.996  -0.062  -0.032  1.00  9.28           O  
ATOM   1054  CB  PHE A  65      15.169   1.969   1.659  1.00  9.28           C  
ATOM   1055  CG  PHE A  65      16.537   2.595   1.666  1.00  9.28           C  
ATOM   1056  CD1 PHE A  65      17.269   2.649   0.516  1.00  9.28           C  
ATOM   1057  CD2 PHE A  65      17.069   3.165   2.813  1.00  9.28           C  
ATOM   1058  CE1 PHE A  65      18.481   3.263   0.482  1.00  9.28           C  
ATOM   1059  CE2 PHE A  65      18.299   3.791   2.779  1.00  9.28           C  
ATOM   1060  CZ  PHE A  65      18.997   3.843   1.619  1.00  9.28           C  
ATOM   1061  H   PHE A  65      14.828   3.826  -0.118  1.00  9.28           H  
ATOM   1062  HA  PHE A  65      15.277   1.038  -0.284  1.00  9.28           H  
ATOM   1063 1HB  PHE A  65      14.498   2.605   2.217  1.00  9.28           H  
ATOM   1064 2HB  PHE A  65      15.231   1.023   2.188  1.00  9.28           H  
ATOM   1065  HD1 PHE A  65      16.865   2.200  -0.369  1.00  9.28           H  
ATOM   1066  HD2 PHE A  65      16.499   3.127   3.742  1.00  9.28           H  
ATOM   1067  HE1 PHE A  65      19.039   3.301  -0.450  1.00  9.28           H  
ATOM   1068  HE2 PHE A  65      18.712   4.244   3.668  1.00  9.28           H  
ATOM   1069  HZ  PHE A  65      19.962   4.339   1.584  1.00  9.28           H  
ATOM   1070  N   GLN A  66      12.310   1.910   0.887  1.00  9.49           N  
ATOM   1071  CA  GLN A  66      10.944   1.508   1.160  1.00  9.49           C  
ATOM   1072  C   GLN A  66      10.137   1.232  -0.118  1.00  9.49           C  
ATOM   1073  O   GLN A  66       9.377   0.268  -0.178  1.00  9.49           O  
ATOM   1074  CB  GLN A  66      10.291   2.645   1.937  1.00  9.49           C  
ATOM   1075  CG  GLN A  66       8.981   2.375   2.619  1.00  9.49           C  
ATOM   1076  CD  GLN A  66       9.035   1.369   3.800  1.00  9.49           C  
ATOM   1077  OE1 GLN A  66       9.875   1.484   4.725  1.00  9.49           O  
ATOM   1078  NE2 GLN A  66       8.113   0.411   3.802  1.00  9.49           N  
ATOM   1079  H   GLN A  66      12.596   2.857   1.144  1.00  9.49           H  
ATOM   1080  HA  GLN A  66      10.966   0.603   1.764  1.00  9.49           H  
ATOM   1081 1HB  GLN A  66      10.977   3.020   2.658  1.00  9.49           H  
ATOM   1082 2HB  GLN A  66      10.119   3.472   1.243  1.00  9.49           H  
ATOM   1083 1HG  GLN A  66       8.603   3.326   2.998  1.00  9.49           H  
ATOM   1084 2HG  GLN A  66       8.311   1.964   1.878  1.00  9.49           H  
ATOM   1085 1HE2 GLN A  66       8.063  -0.254   4.554  1.00  9.49           H  
ATOM   1086 2HE2 GLN A  66       7.437   0.349   3.058  1.00  9.49           H  
ATOM   1087  N   VAL A  67      10.337   2.031  -1.175  1.00  9.77           N  
ATOM   1088  CA  VAL A  67       9.586   1.790  -2.408  1.00  9.77           C  
ATOM   1089  C   VAL A  67      10.008   0.498  -3.061  1.00  9.77           C  
ATOM   1090  O   VAL A  67       9.173  -0.317  -3.460  1.00  9.77           O  
ATOM   1091  CB  VAL A  67       9.778   2.917  -3.444  1.00  9.77           C  
ATOM   1092  CG1 VAL A  67       9.151   2.509  -4.766  1.00  9.77           C  
ATOM   1093  CG2 VAL A  67       9.106   4.163  -2.985  1.00  9.77           C  
ATOM   1094  H   VAL A  67      10.972   2.827  -1.112  1.00  9.77           H  
ATOM   1095  HA  VAL A  67       8.527   1.726  -2.157  1.00  9.77           H  
ATOM   1096  HB  VAL A  67      10.846   3.093  -3.587  1.00  9.77           H  
ATOM   1097 1HG1 VAL A  67       9.292   3.307  -5.495  1.00  9.77           H  
ATOM   1098 2HG1 VAL A  67       9.625   1.598  -5.131  1.00  9.77           H  
ATOM   1099 3HG1 VAL A  67       8.085   2.330  -4.622  1.00  9.77           H  
ATOM   1100 1HG2 VAL A  67       9.247   4.954  -3.720  1.00  9.77           H  
ATOM   1101 2HG2 VAL A  67       8.050   3.954  -2.877  1.00  9.77           H  
ATOM   1102 3HG2 VAL A  67       9.514   4.475  -2.041  1.00  9.77           H  
ATOM   1103  N   GLY A  68      11.313   0.291  -3.183  1.00 10.07           N  
ATOM   1104  CA  GLY A  68      11.811  -0.910  -3.811  1.00 10.07           C  
ATOM   1105  C   GLY A  68      11.283  -2.119  -3.075  1.00 10.07           C  
ATOM   1106  O   GLY A  68      10.678  -3.007  -3.685  1.00 10.07           O  
ATOM   1107  H   GLY A  68      11.979   0.976  -2.828  1.00 10.07           H  
ATOM   1108 1HA  GLY A  68      11.494  -0.938  -4.853  1.00 10.07           H  
ATOM   1109 2HA  GLY A  68      12.895  -0.913  -3.797  1.00 10.07           H  
ATOM   1110  N   ALA A  69      11.517  -2.167  -1.760  1.00 10.35           N  
ATOM   1111  CA  ALA A  69      11.096  -3.302  -0.960  1.00 10.35           C  
ATOM   1112  C   ALA A  69       9.573  -3.537  -0.952  1.00 10.35           C  
ATOM   1113  O   ALA A  69       9.139  -4.687  -1.048  1.00 10.35           O  
ATOM   1114  CB  ALA A  69      11.608  -3.097   0.435  1.00 10.35           C  
ATOM   1115  H   ALA A  69      12.008  -1.398  -1.291  1.00 10.35           H  
ATOM   1116  HA  ALA A  69      11.558  -4.196  -1.374  1.00 10.35           H  
ATOM   1117 1HB  ALA A  69      11.345  -3.959   1.047  1.00 10.35           H  
ATOM   1118 2HB  ALA A  69      12.690  -2.981   0.413  1.00 10.35           H  
ATOM   1119 3HB  ALA A  69      11.169  -2.192   0.840  1.00 10.35           H  
ATOM   1120  N   GLU A  70       8.752  -2.478  -0.884  1.00 10.56           N  
ATOM   1121  CA  GLU A  70       7.294  -2.656  -0.912  1.00 10.56           C  
ATOM   1122  C   GLU A  70       6.770  -3.133  -2.261  1.00 10.56           C  
ATOM   1123  O   GLU A  70       5.795  -3.888  -2.316  1.00 10.56           O  
ATOM   1124  CB  GLU A  70       6.551  -1.376  -0.517  1.00 10.56           C  
ATOM   1125  CG  GLU A  70       6.584  -0.981   0.979  1.00 10.56           C  
ATOM   1126  CD  GLU A  70       5.795  -1.904   1.889  1.00 10.56           C  
ATOM   1127  OE1 GLU A  70       5.051  -2.714   1.394  1.00 10.56           O  
ATOM   1128  OE2 GLU A  70       5.918  -1.767   3.087  1.00 10.56           O  
ATOM   1129  H   GLU A  70       9.123  -1.532  -0.794  1.00 10.56           H  
ATOM   1130  HA  GLU A  70       7.037  -3.419  -0.187  1.00 10.56           H  
ATOM   1131 1HB  GLU A  70       6.949  -0.535  -1.096  1.00 10.56           H  
ATOM   1132 2HB  GLU A  70       5.519  -1.488  -0.788  1.00 10.56           H  
ATOM   1133 1HG  GLU A  70       7.622  -0.973   1.304  1.00 10.56           H  
ATOM   1134 2HG  GLU A  70       6.193   0.011   1.096  1.00 10.56           H  
ATOM   1135  N   THR A  71       7.404  -2.696  -3.349  1.00 10.66           N  
ATOM   1136  CA  THR A  71       6.938  -3.057  -4.676  1.00 10.66           C  
ATOM   1137  C   THR A  71       7.680  -4.257  -5.279  1.00 10.66           C  
ATOM   1138  O   THR A  71       7.210  -4.843  -6.255  1.00 10.66           O  
ATOM   1139  CB  THR A  71       7.045  -1.841  -5.620  1.00 10.66           C  
ATOM   1140  OG1 THR A  71       8.414  -1.440  -5.747  1.00 10.66           O  
ATOM   1141  CG2 THR A  71       6.248  -0.677  -5.047  1.00 10.66           C  
ATOM   1142  H   THR A  71       8.195  -2.054  -3.260  1.00 10.66           H  
ATOM   1143  HA  THR A  71       5.886  -3.327  -4.601  1.00 10.66           H  
ATOM   1144  HB  THR A  71       6.658  -2.106  -6.601  1.00 10.66           H  
ATOM   1145  HG1 THR A  71       8.726  -1.113  -4.873  1.00 10.66           H  
ATOM   1146 1HG2 THR A  71       6.324   0.182  -5.711  1.00 10.66           H  
ATOM   1147 2HG2 THR A  71       5.209  -0.973  -4.951  1.00 10.66           H  
ATOM   1148 3HG2 THR A  71       6.643  -0.409  -4.064  1.00 10.66           H  
ATOM   1149  N   GLY A  72       8.831  -4.634  -4.708  1.00 10.68           N  
ATOM   1150  CA  GLY A  72       9.633  -5.729  -5.254  1.00 10.68           C  
ATOM   1151  C   GLY A  72      10.364  -5.274  -6.514  1.00 10.68           C  
ATOM   1152  O   GLY A  72      10.609  -6.064  -7.430  1.00 10.68           O  
ATOM   1153  H   GLY A  72       9.193  -4.122  -3.910  1.00 10.68           H  
ATOM   1154 1HA  GLY A  72      10.357  -6.050  -4.504  1.00 10.68           H  
ATOM   1155 2HA  GLY A  72       8.993  -6.579  -5.479  1.00 10.68           H  
ATOM   1156  N   GLY A  73      10.647  -3.975  -6.573  1.00 10.63           N  
ATOM   1157  CA  GLY A  73      11.276  -3.371  -7.735  1.00 10.63           C  
ATOM   1158  C   GLY A  73      12.794  -3.433  -7.706  1.00 10.63           C  
ATOM   1159  O   GLY A  73      13.396  -4.000  -6.796  1.00 10.63           O  
ATOM   1160  H   GLY A  73      10.438  -3.414  -5.749  1.00 10.63           H  
ATOM   1161 1HA  GLY A  73      10.912  -3.867  -8.634  1.00 10.63           H  
ATOM   1162 2HA  GLY A  73      10.956  -2.332  -7.803  1.00 10.63           H  
ATOM   1163  N   GLU A  74      13.401  -2.802  -8.713  1.00 10.52           N  
ATOM   1164  CA  GLU A  74      14.853  -2.762  -8.899  1.00 10.52           C  
ATOM   1165  C   GLU A  74      15.501  -1.438  -8.504  1.00 10.52           C  
ATOM   1166  O   GLU A  74      16.667  -1.203  -8.813  1.00 10.52           O  
ATOM   1167  CB  GLU A  74      15.189  -3.057 -10.361  1.00 10.52           C  
ATOM   1168  CG  GLU A  74      14.764  -4.445 -10.838  1.00 10.52           C  
ATOM   1169  CD  GLU A  74      15.122  -4.718 -12.288  1.00 10.52           C  
ATOM   1170  OE1 GLU A  74      15.670  -3.847 -12.922  1.00 10.52           O  
ATOM   1171  OE2 GLU A  74      14.845  -5.799 -12.753  1.00 10.52           O  
ATOM   1172  H   GLU A  74      12.820  -2.361  -9.411  1.00 10.52           H  
ATOM   1173  HA  GLU A  74      15.292  -3.544  -8.277  1.00 10.52           H  
ATOM   1174 1HB  GLU A  74      14.706  -2.317 -11.001  1.00 10.52           H  
ATOM   1175 2HB  GLU A  74      16.264  -2.966 -10.511  1.00 10.52           H  
ATOM   1176 1HG  GLU A  74      15.248  -5.193 -10.209  1.00 10.52           H  
ATOM   1177 2HG  GLU A  74      13.686  -4.548 -10.708  1.00 10.52           H  
ATOM   1178  N   PHE A  75      14.729  -0.544  -7.882  1.00 10.39           N  
ATOM   1179  CA  PHE A  75      15.207   0.797  -7.507  1.00 10.39           C  
ATOM   1180  C   PHE A  75      15.609   1.624  -8.753  1.00 10.39           C  
ATOM   1181  O   PHE A  75      16.400   2.568  -8.668  1.00 10.39           O  
ATOM   1182  CB  PHE A  75      16.421   0.698  -6.562  1.00 10.39           C  
ATOM   1183  CG  PHE A  75      16.229  -0.115  -5.307  1.00 10.39           C  
ATOM   1184  CD1 PHE A  75      16.763  -1.392  -5.216  1.00 10.39           C  
ATOM   1185  CD2 PHE A  75      15.562   0.394  -4.210  1.00 10.39           C  
ATOM   1186  CE1 PHE A  75      16.621  -2.142  -4.067  1.00 10.39           C  
ATOM   1187  CE2 PHE A  75      15.428  -0.360  -3.059  1.00 10.39           C  
ATOM   1188  CZ  PHE A  75      15.951  -1.621  -2.987  1.00 10.39           C  
ATOM   1189  H   PHE A  75      13.787  -0.814  -7.648  1.00 10.39           H  
ATOM   1190  HA  PHE A  75      14.402   1.321  -6.988  1.00 10.39           H  
ATOM   1191 1HB  PHE A  75      17.289   0.319  -7.088  1.00 10.39           H  
ATOM   1192 2HB  PHE A  75      16.674   1.695  -6.244  1.00 10.39           H  
ATOM   1193  HD1 PHE A  75      17.302  -1.806  -6.073  1.00 10.39           H  
ATOM   1194  HD2 PHE A  75      15.140   1.397  -4.256  1.00 10.39           H  
ATOM   1195  HE1 PHE A  75      17.043  -3.145  -4.015  1.00 10.39           H  
ATOM   1196  HE2 PHE A  75      14.901   0.040  -2.210  1.00 10.39           H  
ATOM   1197  HZ  PHE A  75      15.837  -2.207  -2.076  1.00 10.39           H  
ATOM   1198  N   ALA A  76      15.005   1.303  -9.898  1.00 10.22           N  
ATOM   1199  CA  ALA A  76      15.284   1.944 -11.185  1.00 10.22           C  
ATOM   1200  C   ALA A  76      15.053   3.454 -11.181  1.00 10.22           C  
ATOM   1201  O   ALA A  76      15.745   4.192 -11.881  1.00 10.22           O  
ATOM   1202  CB  ALA A  76      14.418   1.310 -12.258  1.00 10.22           C  
ATOM   1203  H   ALA A  76      14.353   0.537  -9.882  1.00 10.22           H  
ATOM   1204  HA  ALA A  76      16.333   1.767 -11.421  1.00 10.22           H  
ATOM   1205 1HB  ALA A  76      14.655   1.756 -13.224  1.00 10.22           H  
ATOM   1206 2HB  ALA A  76      14.611   0.235 -12.293  1.00 10.22           H  
ATOM   1207 3HB  ALA A  76      13.368   1.486 -12.027  1.00 10.22           H  
ATOM   1208  N   ASP A  77      14.093   3.911 -10.383  1.00 10.01           N  
ATOM   1209  CA  ASP A  77      13.729   5.319 -10.315  1.00 10.01           C  
ATOM   1210  C   ASP A  77      14.322   6.006  -9.085  1.00 10.01           C  
ATOM   1211  O   ASP A  77      13.863   7.084  -8.689  1.00 10.01           O  
ATOM   1212  CB  ASP A  77      12.209   5.469 -10.277  1.00 10.01           C  
ATOM   1213  CG  ASP A  77      11.526   4.965 -11.538  1.00 10.01           C  
ATOM   1214  OD1 ASP A  77      12.018   5.215 -12.610  1.00 10.01           O  
ATOM   1215  OD2 ASP A  77      10.513   4.322 -11.411  1.00 10.01           O  
ATOM   1216  H   ASP A  77      13.585   3.251  -9.816  1.00 10.01           H  
ATOM   1217  HA  ASP A  77      14.111   5.819 -11.206  1.00 10.01           H  
ATOM   1218 1HB  ASP A  77      11.814   4.926  -9.419  1.00 10.01           H  
ATOM   1219 2HB  ASP A  77      11.955   6.522 -10.144  1.00 10.01           H  
ATOM   1220  N   SER A  78      15.364   5.411  -8.489  1.00  9.76           N  
ATOM   1221  CA  SER A  78      15.966   5.968  -7.276  1.00  9.76           C  
ATOM   1222  C   SER A  78      16.178   7.467  -7.266  1.00  9.76           C  
ATOM   1223  O   SER A  78      15.949   8.099  -6.245  1.00  9.76           O  
ATOM   1224  CB  SER A  78      17.337   5.380  -7.037  1.00  9.76           C  
ATOM   1225  OG  SER A  78      17.268   4.038  -6.750  1.00  9.76           O  
ATOM   1226  H   SER A  78      15.728   4.523  -8.844  1.00  9.76           H  
ATOM   1227  HA  SER A  78      15.313   5.709  -6.446  1.00  9.76           H  
ATOM   1228 1HB  SER A  78      17.955   5.530  -7.920  1.00  9.76           H  
ATOM   1229 2HB  SER A  78      17.814   5.908  -6.214  1.00  9.76           H  
ATOM   1230  HG  SER A  78      17.063   3.602  -7.599  1.00  9.76           H  
ATOM   1231  N   GLY A  79      16.645   8.048  -8.369  1.00  9.49           N  
ATOM   1232  CA  GLY A  79      16.936   9.479  -8.378  1.00  9.49           C  
ATOM   1233  C   GLY A  79      15.716  10.325  -8.024  1.00  9.49           C  
ATOM   1234  O   GLY A  79      15.722  11.050  -7.027  1.00  9.49           O  
ATOM   1235  H   GLY A  79      16.801   7.486  -9.193  1.00  9.49           H  
ATOM   1236 1HA  GLY A  79      17.737   9.687  -7.667  1.00  9.49           H  
ATOM   1237 2HA  GLY A  79      17.304   9.766  -9.363  1.00  9.49           H  
ATOM   1238  N   GLU A  80      14.652  10.201  -8.818  1.00  9.23           N  
ATOM   1239  CA  GLU A  80      13.447  10.984  -8.582  1.00  9.23           C  
ATOM   1240  C   GLU A  80      12.800  10.651  -7.246  1.00  9.23           C  
ATOM   1241  O   GLU A  80      12.298  11.538  -6.546  1.00  9.23           O  
ATOM   1242  CB  GLU A  80      12.440  10.763  -9.715  1.00  9.23           C  
ATOM   1243  CG  GLU A  80      12.864  11.369 -11.055  1.00  9.23           C  
ATOM   1244  CD  GLU A  80      11.865  11.132 -12.165  1.00  9.23           C  
ATOM   1245  OE1 GLU A  80      10.906  10.433 -11.941  1.00  9.23           O  
ATOM   1246  OE2 GLU A  80      12.068  11.652 -13.238  1.00  9.23           O  
ATOM   1247  H   GLU A  80      14.688   9.561  -9.599  1.00  9.23           H  
ATOM   1248  HA  GLU A  80      13.724  12.038  -8.567  1.00  9.23           H  
ATOM   1249 1HB  GLU A  80      12.292   9.690  -9.860  1.00  9.23           H  
ATOM   1250 2HB  GLU A  80      11.479  11.193  -9.437  1.00  9.23           H  
ATOM   1251 1HG  GLU A  80      12.997  12.442 -10.926  1.00  9.23           H  
ATOM   1252 2HG  GLU A  80      13.826  10.944 -11.339  1.00  9.23           H  
ATOM   1253  N   VAL A  81      12.834   9.377  -6.869  1.00  9.02           N  
ATOM   1254  CA  VAL A  81      12.214   8.952  -5.626  1.00  9.02           C  
ATOM   1255  C   VAL A  81      12.949   9.561  -4.424  1.00  9.02           C  
ATOM   1256  O   VAL A  81      12.322  10.148  -3.524  1.00  9.02           O  
ATOM   1257  CB  VAL A  81      12.223   7.406  -5.594  1.00  9.02           C  
ATOM   1258  CG1 VAL A  81      11.775   6.860  -4.280  1.00  9.02           C  
ATOM   1259  CG2 VAL A  81      11.302   6.887  -6.668  1.00  9.02           C  
ATOM   1260  H   VAL A  81      13.278   8.679  -7.473  1.00  9.02           H  
ATOM   1261  HA  VAL A  81      11.180   9.295  -5.618  1.00  9.02           H  
ATOM   1262  HB  VAL A  81      13.234   7.067  -5.788  1.00  9.02           H  
ATOM   1263 1HG1 VAL A  81      11.801   5.781  -4.319  1.00  9.02           H  
ATOM   1264 2HG1 VAL A  81      12.428   7.216  -3.492  1.00  9.02           H  
ATOM   1265 3HG1 VAL A  81      10.766   7.177  -4.095  1.00  9.02           H  
ATOM   1266 1HG2 VAL A  81      11.325   5.797  -6.673  1.00  9.02           H  
ATOM   1267 2HG2 VAL A  81      10.287   7.230  -6.467  1.00  9.02           H  
ATOM   1268 3HG2 VAL A  81      11.622   7.261  -7.636  1.00  9.02           H  
ATOM   1269  N   ALA A  82      14.276   9.456  -4.435  1.00  8.86           N  
ATOM   1270  CA  ALA A  82      15.122   9.972  -3.378  1.00  8.86           C  
ATOM   1271  C   ALA A  82      15.019  11.509  -3.267  1.00  8.86           C  
ATOM   1272  O   ALA A  82      14.861  12.062  -2.169  1.00  8.86           O  
ATOM   1273  CB  ALA A  82      16.552   9.506  -3.669  1.00  8.86           C  
ATOM   1274  H   ALA A  82      14.738   8.983  -5.207  1.00  8.86           H  
ATOM   1275  HA  ALA A  82      14.781   9.541  -2.441  1.00  8.86           H  
ATOM   1276 1HB  ALA A  82      17.234   9.780  -2.941  1.00  8.86           H  
ATOM   1277 2HB  ALA A  82      16.565   8.429  -3.738  1.00  8.86           H  
ATOM   1278 3HB  ALA A  82      16.872   9.927  -4.621  1.00  8.86           H  
ATOM   1279  N   ASP A  83      15.023  12.204  -4.411  1.00  8.78           N  
ATOM   1280  CA  ASP A  83      14.923  13.660  -4.402  1.00  8.78           C  
ATOM   1281  C   ASP A  83      13.554  14.141  -3.941  1.00  8.78           C  
ATOM   1282  O   ASP A  83      13.451  15.154  -3.234  1.00  8.78           O  
ATOM   1283  CB  ASP A  83      15.277  14.242  -5.769  1.00  8.78           C  
ATOM   1284  CG  ASP A  83      16.787  14.169  -6.056  1.00  8.78           C  
ATOM   1285  OD1 ASP A  83      17.531  13.914  -5.121  1.00  8.78           O  
ATOM   1286  OD2 ASP A  83      17.187  14.393  -7.175  1.00  8.78           O  
ATOM   1287  H   ASP A  83      15.135  11.722  -5.306  1.00  8.78           H  
ATOM   1288  HA  ASP A  83      15.657  14.038  -3.691  1.00  8.78           H  
ATOM   1289 1HB  ASP A  83      14.749  13.676  -6.545  1.00  8.78           H  
ATOM   1290 2HB  ASP A  83      14.945  15.276  -5.830  1.00  8.78           H  
ATOM   1291  N   SER A  84      12.494  13.413  -4.314  1.00  8.76           N  
ATOM   1292  CA  SER A  84      11.151  13.796  -3.913  1.00  8.76           C  
ATOM   1293  C   SER A  84      11.033  13.758  -2.399  1.00  8.76           C  
ATOM   1294  O   SER A  84      10.454  14.655  -1.784  1.00  8.76           O  
ATOM   1295  CB  SER A  84      10.126  12.860  -4.525  1.00  8.76           C  
ATOM   1296  OG  SER A  84      10.103  12.979  -5.922  1.00  8.76           O  
ATOM   1297  H   SER A  84      12.607  12.596  -4.916  1.00  8.76           H  
ATOM   1298  HA  SER A  84      10.959  14.811  -4.258  1.00  8.76           H  
ATOM   1299 1HB  SER A  84      10.362  11.830  -4.251  1.00  8.76           H  
ATOM   1300 2HB  SER A  84       9.142  13.092  -4.121  1.00  8.76           H  
ATOM   1301  HG  SER A  84      10.965  12.614  -6.230  1.00  8.76           H  
ATOM   1302  N   LEU A  85      11.628  12.744  -1.770  1.00  8.79           N  
ATOM   1303  CA  LEU A  85      11.534  12.660  -0.321  1.00  8.79           C  
ATOM   1304  C   LEU A  85      12.094  13.924   0.310  1.00  8.79           C  
ATOM   1305  O   LEU A  85      11.451  14.564   1.146  1.00  8.79           O  
ATOM   1306  CB  LEU A  85      12.356  11.506   0.222  1.00  8.79           C  
ATOM   1307  CG  LEU A  85      12.275  11.344   1.743  1.00  8.79           C  
ATOM   1308  CD1 LEU A  85      10.832  10.944   2.089  1.00  8.79           C  
ATOM   1309  CD2 LEU A  85      13.289  10.338   2.276  1.00  8.79           C  
ATOM   1310  H   LEU A  85      12.105  12.012  -2.304  1.00  8.79           H  
ATOM   1311  HA  LEU A  85      10.488  12.549  -0.038  1.00  8.79           H  
ATOM   1312 1HB  LEU A  85      12.013  10.640  -0.256  1.00  8.79           H  
ATOM   1313 2HB  LEU A  85      13.404  11.651  -0.045  1.00  8.79           H  
ATOM   1314  HG  LEU A  85      12.498  12.303   2.200  1.00  8.79           H  
ATOM   1315 1HD1 LEU A  85      10.722  10.837   3.165  1.00  8.79           H  
ATOM   1316 2HD1 LEU A  85      10.142  11.706   1.725  1.00  8.79           H  
ATOM   1317 3HD1 LEU A  85      10.601  10.000   1.613  1.00  8.79           H  
ATOM   1318 1HD2 LEU A  85      13.197  10.285   3.360  1.00  8.79           H  
ATOM   1319 2HD2 LEU A  85      13.129   9.376   1.871  1.00  8.79           H  
ATOM   1320 3HD2 LEU A  85      14.279  10.673   2.012  1.00  8.79           H  
ATOM   1321  N   ALA A  86      13.311  14.283  -0.106  1.00  8.88           N  
ATOM   1322  CA  ALA A  86      13.970  15.462   0.439  1.00  8.88           C  
ATOM   1323  C   ALA A  86      13.192  16.736   0.153  1.00  8.88           C  
ATOM   1324  O   ALA A  86      13.030  17.586   1.032  1.00  8.88           O  
ATOM   1325  CB  ALA A  86      15.362  15.586  -0.135  1.00  8.88           C  
ATOM   1326  H   ALA A  86      13.787  13.707  -0.805  1.00  8.88           H  
ATOM   1327  HA  ALA A  86      14.046  15.339   1.517  1.00  8.88           H  
ATOM   1328 1HB  ALA A  86      15.873  16.441   0.279  1.00  8.88           H  
ATOM   1329 2HB  ALA A  86      15.892  14.701   0.125  1.00  8.88           H  
ATOM   1330 3HB  ALA A  86      15.300  15.691  -1.220  1.00  8.88           H  
ATOM   1331  N   SER A  87      12.628  16.838  -1.048  1.00  8.99           N  
ATOM   1332  CA  SER A  87      11.906  18.032  -1.461  1.00  8.99           C  
ATOM   1333  C   SER A  87      10.711  18.319  -0.560  1.00  8.99           C  
ATOM   1334  O   SER A  87      10.446  19.472  -0.210  1.00  8.99           O  
ATOM   1335  CB  SER A  87      11.427  17.863  -2.888  1.00  8.99           C  
ATOM   1336  OG  SER A  87      12.516  17.764  -3.776  1.00  8.99           O  
ATOM   1337  H   SER A  87      12.763  16.092  -1.731  1.00  8.99           H  
ATOM   1338  HA  SER A  87      12.588  18.879  -1.413  1.00  8.99           H  
ATOM   1339 1HB  SER A  87      10.810  16.970  -2.960  1.00  8.99           H  
ATOM   1340 2HB  SER A  87      10.804  18.711  -3.161  1.00  8.99           H  
ATOM   1341  HG  SER A  87      12.985  16.933  -3.525  1.00  8.99           H  
ATOM   1342  N   ASP A  88      10.011  17.263  -0.157  1.00  9.11           N  
ATOM   1343  CA  ASP A  88       8.845  17.397   0.700  1.00  9.11           C  
ATOM   1344  C   ASP A  88       9.166  17.122   2.170  1.00  9.11           C  
ATOM   1345  O   ASP A  88       8.261  17.043   3.002  1.00  9.11           O  
ATOM   1346  CB  ASP A  88       7.738  16.447   0.235  1.00  9.11           C  
ATOM   1347  CG  ASP A  88       7.170  16.803  -1.150  1.00  9.11           C  
ATOM   1348  OD1 ASP A  88       6.982  17.969  -1.419  1.00  9.11           O  
ATOM   1349  OD2 ASP A  88       6.926  15.905  -1.919  1.00  9.11           O  
ATOM   1350  H   ASP A  88      10.283  16.334  -0.491  1.00  9.11           H  
ATOM   1351  HA  ASP A  88       8.477  18.420   0.623  1.00  9.11           H  
ATOM   1352 1HB  ASP A  88       8.141  15.430   0.190  1.00  9.11           H  
ATOM   1353 2HB  ASP A  88       6.924  16.447   0.963  1.00  9.11           H  
ATOM   1354  N   ALA A  89      10.448  17.000   2.523  1.00  9.22           N  
ATOM   1355  CA  ALA A  89      10.819  16.694   3.894  1.00  9.22           C  
ATOM   1356  C   ALA A  89      10.239  17.651   4.949  1.00  9.22           C  
ATOM   1357  O   ALA A  89       9.719  17.157   5.950  1.00  9.22           O  
ATOM   1358  CB  ALA A  89      12.319  16.652   4.025  1.00  9.22           C  
ATOM   1359  H   ALA A  89      11.194  17.112   1.835  1.00  9.22           H  
ATOM   1360  HA  ALA A  89      10.428  15.705   4.113  1.00  9.22           H  
ATOM   1361 1HB  ALA A  89      12.593  16.371   5.043  1.00  9.22           H  
ATOM   1362 2HB  ALA A  89      12.716  15.922   3.325  1.00  9.22           H  
ATOM   1363 3HB  ALA A  89      12.710  17.601   3.798  1.00  9.22           H  
ATOM   1364  N   PRO A  90      10.212  19.001   4.786  1.00  9.29           N  
ATOM   1365  CA  PRO A  90       9.642  19.902   5.775  1.00  9.29           C  
ATOM   1366  C   PRO A  90       8.146  19.702   5.990  1.00  9.29           C  
ATOM   1367  O   PRO A  90       7.600  20.164   6.994  1.00  9.29           O  
ATOM   1368  CB  PRO A  90       9.960  21.291   5.210  1.00  9.29           C  
ATOM   1369  CG  PRO A  90      10.185  21.089   3.741  1.00  9.29           C  
ATOM   1370  CD  PRO A  90      10.839  19.736   3.625  1.00  9.29           C  
ATOM   1371  HA  PRO A  90      10.169  19.748   6.725  1.00  9.29           H  
ATOM   1372 1HB  PRO A  90       9.116  21.965   5.406  1.00  9.29           H  
ATOM   1373 2HB  PRO A  90      10.817  21.712   5.724  1.00  9.29           H  
ATOM   1374 1HG  PRO A  90       9.222  21.135   3.198  1.00  9.29           H  
ATOM   1375 2HG  PRO A  90      10.813  21.895   3.337  1.00  9.29           H  
ATOM   1376 1HD  PRO A  90      10.566  19.409   2.645  1.00  9.29           H  
ATOM   1377 2HD  PRO A  90      11.923  19.817   3.748  1.00  9.29           H  
ATOM   1378  N   GLU A  91       7.468  19.055   5.039  1.00  9.32           N  
ATOM   1379  CA  GLU A  91       6.042  18.818   5.154  1.00  9.32           C  
ATOM   1380  C   GLU A  91       5.760  17.376   5.572  1.00  9.32           C  
ATOM   1381  O   GLU A  91       4.597  16.970   5.659  1.00  9.32           O  
ATOM   1382  CB  GLU A  91       5.351  19.088   3.817  1.00  9.32           C  
ATOM   1383  CG  GLU A  91       5.455  20.504   3.310  1.00  9.32           C  
ATOM   1384  CD  GLU A  91       4.731  20.745   1.971  1.00  9.32           C  
ATOM   1385  OE1 GLU A  91       4.148  19.829   1.401  1.00  9.32           O  
ATOM   1386  OE2 GLU A  91       4.767  21.870   1.529  1.00  9.32           O  
ATOM   1387  H   GLU A  91       7.937  18.653   4.229  1.00  9.32           H  
ATOM   1388  HA  GLU A  91       5.635  19.487   5.911  1.00  9.32           H  
ATOM   1389 1HB  GLU A  91       5.782  18.435   3.055  1.00  9.32           H  
ATOM   1390 2HB  GLU A  91       4.294  18.848   3.905  1.00  9.32           H  
ATOM   1391 1HG  GLU A  91       5.040  21.171   4.063  1.00  9.32           H  
ATOM   1392 2HG  GLU A  91       6.511  20.749   3.194  1.00  9.32           H  
ATOM   1393  N   SER A  92       6.818  16.596   5.833  1.00  9.32           N  
ATOM   1394  CA  SER A  92       6.678  15.179   6.143  1.00  9.32           C  
ATOM   1395  C   SER A  92       5.865  14.889   7.396  1.00  9.32           C  
ATOM   1396  O   SER A  92       5.203  13.856   7.486  1.00  9.32           O  
ATOM   1397  CB  SER A  92       8.058  14.584   6.301  1.00  9.32           C  
ATOM   1398  OG  SER A  92       8.724  15.151   7.394  1.00  9.32           O  
ATOM   1399  H   SER A  92       7.762  16.978   5.788  1.00  9.32           H  
ATOM   1400  HA  SER A  92       6.188  14.700   5.294  1.00  9.32           H  
ATOM   1401 1HB  SER A  92       7.983  13.526   6.445  1.00  9.32           H  
ATOM   1402 2HB  SER A  92       8.631  14.752   5.395  1.00  9.32           H  
ATOM   1403  HG  SER A  92       9.153  15.958   7.042  1.00  9.32           H  
ATOM   1404  N   PHE A  93       5.870  15.809   8.356  1.00  9.27           N  
ATOM   1405  CA  PHE A  93       5.091  15.613   9.569  1.00  9.27           C  
ATOM   1406  C   PHE A  93       3.617  15.623   9.188  1.00  9.27           C  
ATOM   1407  O   PHE A  93       2.837  14.739   9.577  1.00  9.27           O  
ATOM   1408  CB  PHE A  93       5.386  16.703  10.599  1.00  9.27           C  
ATOM   1409  CG  PHE A  93       4.663  16.508  11.908  1.00  9.27           C  
ATOM   1410  CD1 PHE A  93       5.163  15.614  12.852  1.00  9.27           C  
ATOM   1411  CD2 PHE A  93       3.494  17.196  12.202  1.00  9.27           C  
ATOM   1412  CE1 PHE A  93       4.515  15.415  14.054  1.00  9.27           C  
ATOM   1413  CE2 PHE A  93       2.842  16.995  13.408  1.00  9.27           C  
ATOM   1414  CZ  PHE A  93       3.356  16.103  14.333  1.00  9.27           C  
ATOM   1415  H   PHE A  93       6.434  16.638   8.234  1.00  9.27           H  
ATOM   1416  HA  PHE A  93       5.335  14.640   9.997  1.00  9.27           H  
ATOM   1417 1HB  PHE A  93       6.455  16.730  10.802  1.00  9.27           H  
ATOM   1418 2HB  PHE A  93       5.106  17.676  10.194  1.00  9.27           H  
ATOM   1419  HD1 PHE A  93       6.079  15.070  12.632  1.00  9.27           H  
ATOM   1420  HD2 PHE A  93       3.086  17.897  11.470  1.00  9.27           H  
ATOM   1421  HE1 PHE A  93       4.916  14.718  14.780  1.00  9.27           H  
ATOM   1422  HE2 PHE A  93       1.923  17.537  13.629  1.00  9.27           H  
ATOM   1423  HZ  PHE A  93       2.842  15.943  15.280  1.00  9.27           H  
ATOM   1424  N   SER A  94       3.241  16.650   8.414  1.00  9.17           N  
ATOM   1425  CA  SER A  94       1.866  16.812   7.991  1.00  9.17           C  
ATOM   1426  C   SER A  94       1.449  15.675   7.083  1.00  9.17           C  
ATOM   1427  O   SER A  94       0.365  15.123   7.243  1.00  9.17           O  
ATOM   1428  CB  SER A  94       1.680  18.124   7.257  1.00  9.17           C  
ATOM   1429  OG  SER A  94       1.885  19.221   8.108  1.00  9.17           O  
ATOM   1430  H   SER A  94       3.935  17.316   8.104  1.00  9.17           H  
ATOM   1431  HA  SER A  94       1.228  16.804   8.876  1.00  9.17           H  
ATOM   1432 1HB  SER A  94       2.375  18.173   6.415  1.00  9.17           H  
ATOM   1433 2HB  SER A  94       0.671  18.160   6.846  1.00  9.17           H  
ATOM   1434  HG  SER A  94       1.643  19.998   7.596  1.00  9.17           H  
ATOM   1435  N   TRP A  95       2.325  15.272   6.163  1.00  9.04           N  
ATOM   1436  CA  TRP A  95       1.950  14.209   5.244  1.00  9.04           C  
ATOM   1437  C   TRP A  95       1.801  12.880   5.953  1.00  9.04           C  
ATOM   1438  O   TRP A  95       0.881  12.124   5.650  1.00  9.04           O  
ATOM   1439  CB  TRP A  95       2.939  14.103   4.093  1.00  9.04           C  
ATOM   1440  CG  TRP A  95       2.738  15.175   3.095  1.00  9.04           C  
ATOM   1441  CD1 TRP A  95       3.571  16.201   2.811  1.00  9.04           C  
ATOM   1442  CD2 TRP A  95       1.593  15.334   2.235  1.00  9.04           C  
ATOM   1443  NE1 TRP A  95       3.021  17.008   1.847  1.00  9.04           N  
ATOM   1444  CE2 TRP A  95       1.808  16.488   1.481  1.00  9.04           C  
ATOM   1445  CE3 TRP A  95       0.416  14.602   2.052  1.00  9.04           C  
ATOM   1446  CZ2 TRP A  95       0.887  16.937   0.553  1.00  9.04           C  
ATOM   1447  CZ3 TRP A  95      -0.503  15.046   1.116  1.00  9.04           C  
ATOM   1448  CH2 TRP A  95      -0.276  16.186   0.387  1.00  9.04           C  
ATOM   1449  H   TRP A  95       3.223  15.746   6.072  1.00  9.04           H  
ATOM   1450  HA  TRP A  95       0.986  14.467   4.812  1.00  9.04           H  
ATOM   1451 1HB  TRP A  95       3.955  14.174   4.480  1.00  9.04           H  
ATOM   1452 2HB  TRP A  95       2.827  13.139   3.604  1.00  9.04           H  
ATOM   1453  HD1 TRP A  95       4.525  16.364   3.282  1.00  9.04           H  
ATOM   1454  HE1 TRP A  95       3.455  17.878   1.470  1.00  9.04           H  
ATOM   1455  HE3 TRP A  95       0.226  13.696   2.633  1.00  9.04           H  
ATOM   1456  HZ2 TRP A  95       1.053  17.840  -0.034  1.00  9.04           H  
ATOM   1457  HZ3 TRP A  95      -1.415  14.468   0.979  1.00  9.04           H  
ATOM   1458  HH2 TRP A  95      -1.023  16.509  -0.336  1.00  9.04           H  
ATOM   1459  N   SER A  96       2.649  12.602   6.942  1.00  8.84           N  
ATOM   1460  CA  SER A  96       2.496  11.365   7.680  1.00  8.84           C  
ATOM   1461  C   SER A  96       1.127  11.383   8.342  1.00  8.84           C  
ATOM   1462  O   SER A  96       0.375  10.410   8.249  1.00  8.84           O  
ATOM   1463  CB  SER A  96       3.584  11.224   8.721  1.00  8.84           C  
ATOM   1464  OG  SER A  96       3.448  10.034   9.441  1.00  8.84           O  
ATOM   1465  H   SER A  96       3.418  13.230   7.174  1.00  8.84           H  
ATOM   1466  HA  SER A  96       2.547  10.525   6.986  1.00  8.84           H  
ATOM   1467 1HB  SER A  96       4.550  11.246   8.234  1.00  8.84           H  
ATOM   1468 2HB  SER A  96       3.548  12.077   9.401  1.00  8.84           H  
ATOM   1469  HG  SER A  96       4.202  10.005  10.030  1.00  8.84           H  
ATOM   1470  N   SER A  97       0.782  12.514   8.974  1.00  8.56           N  
ATOM   1471  CA  SER A  97      -0.500  12.635   9.646  1.00  8.56           C  
ATOM   1472  C   SER A  97      -1.666  12.493   8.666  1.00  8.56           C  
ATOM   1473  O   SER A  97      -2.627  11.784   8.954  1.00  8.56           O  
ATOM   1474  CB  SER A  97      -0.581  13.975  10.352  1.00  8.56           C  
ATOM   1475  OG  SER A  97       0.369  14.061  11.382  1.00  8.56           O  
ATOM   1476  H   SER A  97       1.440  13.296   9.015  1.00  8.56           H  
ATOM   1477  HA  SER A  97      -0.573  11.843  10.389  1.00  8.56           H  
ATOM   1478 1HB  SER A  97      -0.415  14.777   9.638  1.00  8.56           H  
ATOM   1479 2HB  SER A  97      -1.580  14.106  10.761  1.00  8.56           H  
ATOM   1480  HG  SER A  97       1.235  14.168  10.934  1.00  8.56           H  
ATOM   1481  N   MET A  98      -1.570  13.118   7.489  1.00  8.19           N  
ATOM   1482  CA  MET A  98      -2.632  13.034   6.486  1.00  8.19           C  
ATOM   1483  C   MET A  98      -2.832  11.599   6.021  1.00  8.19           C  
ATOM   1484  O   MET A  98      -3.971  11.137   5.863  1.00  8.19           O  
ATOM   1485  CB  MET A  98      -2.310  13.950   5.308  1.00  8.19           C  
ATOM   1486  CG  MET A  98      -2.395  15.447   5.642  1.00  8.19           C  
ATOM   1487  SD  MET A  98      -1.758  16.508   4.330  1.00  8.19           S  
ATOM   1488  CE  MET A  98      -3.033  16.307   3.095  1.00  8.19           C  
ATOM   1489  H   MET A  98      -0.753  13.691   7.299  1.00  8.19           H  
ATOM   1490  HA  MET A  98      -3.561  13.368   6.942  1.00  8.19           H  
ATOM   1491 1HB  MET A  98      -1.302  13.740   4.957  1.00  8.19           H  
ATOM   1492 2HB  MET A  98      -2.991  13.743   4.484  1.00  8.19           H  
ATOM   1493 1HG  MET A  98      -3.439  15.706   5.807  1.00  8.19           H  
ATOM   1494 2HG  MET A  98      -1.859  15.660   6.553  1.00  8.19           H  
ATOM   1495 1HE  MET A  98      -2.788  16.905   2.218  1.00  8.19           H  
ATOM   1496 2HE  MET A  98      -3.103  15.257   2.812  1.00  8.19           H  
ATOM   1497 3HE  MET A  98      -3.989  16.637   3.502  1.00  8.19           H  
ATOM   1498  N   ASP A  99      -1.732  10.873   5.821  1.00  7.72           N  
ATOM   1499  CA  ASP A  99      -1.837   9.488   5.408  1.00  7.72           C  
ATOM   1500  C   ASP A  99      -2.422   8.640   6.532  1.00  7.72           C  
ATOM   1501  O   ASP A  99      -3.265   7.778   6.277  1.00  7.72           O  
ATOM   1502  CB  ASP A  99      -0.488   8.958   4.962  1.00  7.72           C  
ATOM   1503  CG  ASP A  99      -0.047   9.541   3.619  1.00  7.72           C  
ATOM   1504  OD1 ASP A  99      -0.860  10.134   2.949  1.00  7.72           O  
ATOM   1505  OD2 ASP A  99       1.088   9.380   3.270  1.00  7.72           O  
ATOM   1506  H   ASP A  99      -0.809  11.294   5.944  1.00  7.72           H  
ATOM   1507  HA  ASP A  99      -2.513   9.435   4.556  1.00  7.72           H  
ATOM   1508 1HB  ASP A  99       0.258   9.227   5.713  1.00  7.72           H  
ATOM   1509 2HB  ASP A  99      -0.520   7.875   4.895  1.00  7.72           H  
ATOM   1510  N   PHE A 100      -2.043   8.911   7.788  1.00  7.16           N  
ATOM   1511  CA  PHE A 100      -2.642   8.153   8.880  1.00  7.16           C  
ATOM   1512  C   PHE A 100      -4.128   8.435   8.971  1.00  7.16           C  
ATOM   1513  O   PHE A 100      -4.925   7.512   9.138  1.00  7.16           O  
ATOM   1514  CB  PHE A 100      -2.022   8.499  10.231  1.00  7.16           C  
ATOM   1515  CG  PHE A 100      -0.756   7.792  10.574  1.00  7.16           C  
ATOM   1516  CD1 PHE A 100       0.430   8.478  10.732  1.00  7.16           C  
ATOM   1517  CD2 PHE A 100      -0.766   6.423  10.779  1.00  7.16           C  
ATOM   1518  CE1 PHE A 100       1.580   7.816  11.088  1.00  7.16           C  
ATOM   1519  CE2 PHE A 100       0.382   5.755  11.135  1.00  7.16           C  
ATOM   1520  CZ  PHE A 100       1.558   6.454  11.294  1.00  7.16           C  
ATOM   1521  H   PHE A 100      -1.330   9.616   7.978  1.00  7.16           H  
ATOM   1522  HA  PHE A 100      -2.498   7.092   8.685  1.00  7.16           H  
ATOM   1523 1HB  PHE A 100      -1.818   9.569  10.255  1.00  7.16           H  
ATOM   1524 2HB  PHE A 100      -2.740   8.297  11.012  1.00  7.16           H  
ATOM   1525  HD1 PHE A 100       0.449   9.553  10.580  1.00  7.16           H  
ATOM   1526  HD2 PHE A 100      -1.704   5.876  10.662  1.00  7.16           H  
ATOM   1527  HE1 PHE A 100       2.507   8.371  11.210  1.00  7.16           H  
ATOM   1528  HE2 PHE A 100       0.361   4.678  11.296  1.00  7.16           H  
ATOM   1529  HZ  PHE A 100       2.471   5.932  11.578  1.00  7.16           H  
ATOM   1530  N   LEU A 101      -4.524   9.695   8.799  1.00  6.54           N  
ATOM   1531  CA  LEU A 101      -5.933  10.032   8.872  1.00  6.54           C  
ATOM   1532  C   LEU A 101      -6.683   9.364   7.750  1.00  6.54           C  
ATOM   1533  O   LEU A 101      -7.769   8.820   7.962  1.00  6.54           O  
ATOM   1534  CB  LEU A 101      -6.116  11.542   8.827  1.00  6.54           C  
ATOM   1535  CG  LEU A 101      -5.627  12.278  10.078  1.00  6.54           C  
ATOM   1536  CD1 LEU A 101      -5.672  13.773   9.828  1.00  6.54           C  
ATOM   1537  CD2 LEU A 101      -6.494  11.875  11.260  1.00  6.54           C  
ATOM   1538  H   LEU A 101      -3.834  10.431   8.657  1.00  6.54           H  
ATOM   1539  HA  LEU A 101      -6.332   9.673   9.813  1.00  6.54           H  
ATOM   1540 1HB  LEU A 101      -5.560  11.931   7.974  1.00  6.54           H  
ATOM   1541 2HB  LEU A 101      -7.172  11.768   8.686  1.00  6.54           H  
ATOM   1542  HG  LEU A 101      -4.604  12.001  10.288  1.00  6.54           H  
ATOM   1543 1HD1 LEU A 101      -5.316  14.300  10.713  1.00  6.54           H  
ATOM   1544 2HD1 LEU A 101      -5.032  14.014   8.980  1.00  6.54           H  
ATOM   1545 3HD1 LEU A 101      -6.695  14.075   9.611  1.00  6.54           H  
ATOM   1546 1HD2 LEU A 101      -6.145  12.389  12.156  1.00  6.54           H  
ATOM   1547 2HD2 LEU A 101      -7.530  12.149  11.063  1.00  6.54           H  
ATOM   1548 3HD2 LEU A 101      -6.426  10.798  11.410  1.00  6.54           H  
ATOM   1549  N   SER A 102      -6.077   9.327   6.565  1.00  5.94           N  
ATOM   1550  CA  SER A 102      -6.722   8.692   5.443  1.00  5.94           C  
ATOM   1551  C   SER A 102      -6.902   7.215   5.746  1.00  5.94           C  
ATOM   1552  O   SER A 102      -7.981   6.670   5.528  1.00  5.94           O  
ATOM   1553  CB  SER A 102      -5.884   8.881   4.196  1.00  5.94           C  
ATOM   1554  OG  SER A 102      -5.805  10.246   3.861  1.00  5.94           O  
ATOM   1555  H   SER A 102      -5.180   9.792   6.429  1.00  5.94           H  
ATOM   1556  HA  SER A 102      -7.701   9.146   5.295  1.00  5.94           H  
ATOM   1557 1HB  SER A 102      -4.885   8.481   4.359  1.00  5.94           H  
ATOM   1558 2HB  SER A 102      -6.328   8.327   3.374  1.00  5.94           H  
ATOM   1559  HG  SER A 102      -5.210  10.650   4.543  1.00  5.94           H  
ATOM   1560  N   ASN A 103      -5.875   6.582   6.314  1.00  5.36           N  
ATOM   1561  CA  ASN A 103      -5.938   5.165   6.640  1.00  5.36           C  
ATOM   1562  C   ASN A 103      -6.982   4.889   7.724  1.00  5.36           C  
ATOM   1563  O   ASN A 103      -7.716   3.898   7.660  1.00  5.36           O  
ATOM   1564  CB  ASN A 103      -4.576   4.686   7.084  1.00  5.36           C  
ATOM   1565  CG  ASN A 103      -3.569   4.623   5.954  1.00  5.36           C  
ATOM   1566  OD1 ASN A 103      -3.904   4.559   4.768  1.00  5.36           O  
ATOM   1567  ND2 ASN A 103      -2.317   4.647   6.322  1.00  5.36           N  
ATOM   1568  H   ASN A 103      -5.005   7.087   6.483  1.00  5.36           H  
ATOM   1569  HA  ASN A 103      -6.234   4.617   5.748  1.00  5.36           H  
ATOM   1570 1HB  ASN A 103      -4.193   5.358   7.850  1.00  5.36           H  
ATOM   1571 2HB  ASN A 103      -4.666   3.699   7.532  1.00  5.36           H  
ATOM   1572 1HD2 ASN A 103      -1.594   4.616   5.637  1.00  5.36           H  
ATOM   1573 2HD2 ASN A 103      -2.087   4.702   7.291  1.00  5.36           H  
ATOM   1574  N   PHE A 104      -7.100   5.789   8.710  1.00  4.80           N  
ATOM   1575  CA  PHE A 104      -8.098   5.583   9.751  1.00  4.80           C  
ATOM   1576  C   PHE A 104      -9.479   5.649   9.127  1.00  4.80           C  
ATOM   1577  O   PHE A 104     -10.347   4.834   9.445  1.00  4.80           O  
ATOM   1578  CB  PHE A 104      -7.995   6.639  10.866  1.00  4.80           C  
ATOM   1579  CG  PHE A 104      -6.864   6.427  11.867  1.00  4.80           C  
ATOM   1580  CD1 PHE A 104      -5.840   7.351  12.001  1.00  4.80           C  
ATOM   1581  CD2 PHE A 104      -6.836   5.310  12.677  1.00  4.80           C  
ATOM   1582  CE1 PHE A 104      -4.820   7.159  12.895  1.00  4.80           C  
ATOM   1583  CE2 PHE A 104      -5.811   5.125  13.585  1.00  4.80           C  
ATOM   1584  CZ  PHE A 104      -4.806   6.046  13.680  1.00  4.80           C  
ATOM   1585  H   PHE A 104      -6.471   6.590   8.750  1.00  4.80           H  
ATOM   1586  HA  PHE A 104      -7.959   4.592  10.186  1.00  4.80           H  
ATOM   1587 1HB  PHE A 104      -7.859   7.620  10.407  1.00  4.80           H  
ATOM   1588 2HB  PHE A 104      -8.932   6.667  11.417  1.00  4.80           H  
ATOM   1589  HD1 PHE A 104      -5.845   8.233  11.384  1.00  4.80           H  
ATOM   1590  HD2 PHE A 104      -7.636   4.575  12.585  1.00  4.80           H  
ATOM   1591  HE1 PHE A 104      -4.023   7.895  12.977  1.00  4.80           H  
ATOM   1592  HE2 PHE A 104      -5.791   4.250  14.225  1.00  4.80           H  
ATOM   1593  HZ  PHE A 104      -4.000   5.894  14.379  1.00  4.80           H  
ATOM   1594  N   LEU A 105      -9.667   6.588   8.193  1.00  4.30           N  
ATOM   1595  CA  LEU A 105     -10.937   6.739   7.508  1.00  4.30           C  
ATOM   1596  C   LEU A 105     -11.253   5.543   6.622  1.00  4.30           C  
ATOM   1597  O   LEU A 105     -12.396   5.097   6.593  1.00  4.30           O  
ATOM   1598  CB  LEU A 105     -10.946   8.034   6.698  1.00  4.30           C  
ATOM   1599  CG  LEU A 105     -10.975   9.306   7.544  1.00  4.30           C  
ATOM   1600  CD1 LEU A 105     -10.774  10.511   6.645  1.00  4.30           C  
ATOM   1601  CD2 LEU A 105     -12.308   9.374   8.285  1.00  4.30           C  
ATOM   1602  H   LEU A 105      -8.910   7.238   7.975  1.00  4.30           H  
ATOM   1603  HA  LEU A 105     -11.716   6.817   8.262  1.00  4.30           H  
ATOM   1604 1HB  LEU A 105     -10.048   8.063   6.086  1.00  4.30           H  
ATOM   1605 2HB  LEU A 105     -11.813   8.037   6.044  1.00  4.30           H  
ATOM   1606  HG  LEU A 105     -10.165   9.284   8.268  1.00  4.30           H  
ATOM   1607 1HD1 LEU A 105     -10.787  11.419   7.245  1.00  4.30           H  
ATOM   1608 2HD1 LEU A 105      -9.811  10.423   6.140  1.00  4.30           H  
ATOM   1609 3HD1 LEU A 105     -11.572  10.550   5.907  1.00  4.30           H  
ATOM   1610 1HD2 LEU A 105     -12.337  10.277   8.896  1.00  4.30           H  
ATOM   1611 2HD2 LEU A 105     -13.125   9.397   7.563  1.00  4.30           H  
ATOM   1612 3HD2 LEU A 105     -12.415   8.498   8.927  1.00  4.30           H  
ATOM   1613  N   MET A 106     -10.241   4.976   5.952  1.00  3.86           N  
ATOM   1614  CA  MET A 106     -10.472   3.806   5.107  1.00  3.86           C  
ATOM   1615  C   MET A 106     -11.038   2.683   5.954  1.00  3.86           C  
ATOM   1616  O   MET A 106     -12.031   2.053   5.591  1.00  3.86           O  
ATOM   1617  CB  MET A 106      -9.164   3.319   4.486  1.00  3.86           C  
ATOM   1618  CG  MET A 106      -8.536   4.224   3.455  1.00  3.86           C  
ATOM   1619  SD  MET A 106      -6.928   3.616   2.929  1.00  3.86           S  
ATOM   1620  CE  MET A 106      -6.143   5.132   2.427  1.00  3.86           C  
ATOM   1621  H   MET A 106      -9.313   5.396   5.997  1.00  3.86           H  
ATOM   1622  HA  MET A 106     -11.197   4.058   4.333  1.00  3.86           H  
ATOM   1623 1HB  MET A 106      -8.432   3.162   5.276  1.00  3.86           H  
ATOM   1624 2HB  MET A 106      -9.335   2.351   4.017  1.00  3.86           H  
ATOM   1625 1HG  MET A 106      -9.184   4.265   2.581  1.00  3.86           H  
ATOM   1626 2HG  MET A 106      -8.429   5.211   3.821  1.00  3.86           H  
ATOM   1627 1HE  MET A 106      -5.137   4.913   2.096  1.00  3.86           H  
ATOM   1628 2HE  MET A 106      -6.706   5.594   1.620  1.00  3.86           H  
ATOM   1629 3HE  MET A 106      -6.096   5.813   3.274  1.00  3.86           H  
ATOM   1630  N   ASP A 107     -10.409   2.447   7.109  1.00  3.50           N  
ATOM   1631  CA  ASP A 107     -10.876   1.381   7.979  1.00  3.50           C  
ATOM   1632  C   ASP A 107     -12.200   1.722   8.628  1.00  3.50           C  
ATOM   1633  O   ASP A 107     -13.076   0.864   8.747  1.00  3.50           O  
ATOM   1634  CB  ASP A 107      -9.804   1.014   9.007  1.00  3.50           C  
ATOM   1635  CG  ASP A 107      -8.612   0.198   8.370  1.00  3.50           C  
ATOM   1636  OD1 ASP A 107      -8.761  -0.281   7.241  1.00  3.50           O  
ATOM   1637  OD2 ASP A 107      -7.603   0.047   9.009  1.00  3.50           O  
ATOM   1638  H   ASP A 107      -9.591   3.005   7.372  1.00  3.50           H  
ATOM   1639  HA  ASP A 107     -11.037   0.504   7.372  1.00  3.50           H  
ATOM   1640 1HB  ASP A 107      -9.403   1.940   9.449  1.00  3.50           H  
ATOM   1641 2HB  ASP A 107     -10.249   0.434   9.818  1.00  3.50           H  
ATOM   1642  N   PHE A 108     -12.396   2.980   9.001  1.00  3.20           N  
ATOM   1643  CA  PHE A 108     -13.638   3.387   9.630  1.00  3.20           C  
ATOM   1644  C   PHE A 108     -14.778   3.057   8.665  1.00  3.20           C  
ATOM   1645  O   PHE A 108     -15.756   2.407   9.045  1.00  3.20           O  
ATOM   1646  CB  PHE A 108     -13.583   4.883   9.942  1.00  3.20           C  
ATOM   1647  CG  PHE A 108     -14.704   5.450  10.733  1.00  3.20           C  
ATOM   1648  CD1 PHE A 108     -14.674   5.344  12.121  1.00  3.20           C  
ATOM   1649  CD2 PHE A 108     -15.765   6.102  10.137  1.00  3.20           C  
ATOM   1650  CE1 PHE A 108     -15.667   5.884  12.891  1.00  3.20           C  
ATOM   1651  CE2 PHE A 108     -16.776   6.640  10.919  1.00  3.20           C  
ATOM   1652  CZ  PHE A 108     -16.723   6.530  12.296  1.00  3.20           C  
ATOM   1653  H   PHE A 108     -11.653   3.668   8.891  1.00  3.20           H  
ATOM   1654  HA  PHE A 108     -13.784   2.824  10.548  1.00  3.20           H  
ATOM   1655 1HB  PHE A 108     -12.660   5.095  10.479  1.00  3.20           H  
ATOM   1656 2HB  PHE A 108     -13.535   5.428   9.005  1.00  3.20           H  
ATOM   1657  HD1 PHE A 108     -13.834   4.830  12.598  1.00  3.20           H  
ATOM   1658  HD2 PHE A 108     -15.798   6.191   9.050  1.00  3.20           H  
ATOM   1659  HE1 PHE A 108     -15.622   5.796  13.974  1.00  3.20           H  
ATOM   1660  HE2 PHE A 108     -17.613   7.156  10.451  1.00  3.20           H  
ATOM   1661  HZ  PHE A 108     -17.517   6.955  12.908  1.00  3.20           H  
ATOM   1662  N   VAL A 109     -14.620   3.451   7.396  1.00  2.98           N  
ATOM   1663  CA  VAL A 109     -15.631   3.195   6.383  1.00  2.98           C  
ATOM   1664  C   VAL A 109     -15.841   1.719   6.116  1.00  2.98           C  
ATOM   1665  O   VAL A 109     -16.986   1.273   6.049  1.00  2.98           O  
ATOM   1666  CB  VAL A 109     -15.299   3.892   5.068  1.00  2.98           C  
ATOM   1667  CG1 VAL A 109     -16.270   3.413   3.988  1.00  2.98           C  
ATOM   1668  CG2 VAL A 109     -15.418   5.395   5.262  1.00  2.98           C  
ATOM   1669  H   VAL A 109     -13.779   3.966   7.132  1.00  2.98           H  
ATOM   1670  HA  VAL A 109     -16.566   3.606   6.743  1.00  2.98           H  
ATOM   1671  HB  VAL A 109     -14.280   3.633   4.762  1.00  2.98           H  
ATOM   1672 1HG1 VAL A 109     -16.037   3.903   3.045  1.00  2.98           H  
ATOM   1673 2HG1 VAL A 109     -16.168   2.334   3.871  1.00  2.98           H  
ATOM   1674 3HG1 VAL A 109     -17.292   3.651   4.281  1.00  2.98           H  
ATOM   1675 1HG2 VAL A 109     -15.180   5.902   4.329  1.00  2.98           H  
ATOM   1676 2HG2 VAL A 109     -16.435   5.641   5.564  1.00  2.98           H  
ATOM   1677 3HG2 VAL A 109     -14.726   5.716   6.036  1.00  2.98           H  
ATOM   1678  N   LYS A 110     -14.768   0.938   5.996  1.00  2.81           N  
ATOM   1679  CA  LYS A 110     -14.967  -0.486   5.760  1.00  2.81           C  
ATOM   1680  C   LYS A 110     -15.776  -1.094   6.900  1.00  2.81           C  
ATOM   1681  O   LYS A 110     -16.648  -1.941   6.669  1.00  2.81           O  
ATOM   1682  CB  LYS A 110     -13.625  -1.201   5.598  1.00  2.81           C  
ATOM   1683  CG  LYS A 110     -12.901  -0.927   4.267  1.00  2.81           C  
ATOM   1684  CD  LYS A 110     -11.627  -1.775   4.155  1.00  2.81           C  
ATOM   1685  CE  LYS A 110     -10.620  -1.278   5.175  1.00  2.81           C  
ATOM   1686  NZ  LYS A 110      -9.296  -1.935   5.113  1.00  2.81           N  
ATOM   1687  H   LYS A 110     -13.825   1.328   6.045  1.00  2.81           H  
ATOM   1688  HA  LYS A 110     -15.534  -0.608   4.838  1.00  2.81           H  
ATOM   1689 1HB  LYS A 110     -12.961  -0.888   6.407  1.00  2.81           H  
ATOM   1690 2HB  LYS A 110     -13.774  -2.274   5.692  1.00  2.81           H  
ATOM   1691 1HG  LYS A 110     -13.570  -1.169   3.440  1.00  2.81           H  
ATOM   1692 2HG  LYS A 110     -12.643   0.124   4.200  1.00  2.81           H  
ATOM   1693 1HD  LYS A 110     -11.853  -2.821   4.350  1.00  2.81           H  
ATOM   1694 2HD  LYS A 110     -11.202  -1.682   3.156  1.00  2.81           H  
ATOM   1695 1HE  LYS A 110     -10.479  -0.208   5.029  1.00  2.81           H  
ATOM   1696 2HE  LYS A 110     -11.035  -1.449   6.165  1.00  2.81           H  
ATOM   1697 1HZ  LYS A 110      -8.750  -1.483   5.872  1.00  2.81           H  
ATOM   1698 2HZ  LYS A 110      -9.374  -2.924   5.283  1.00  2.81           H  
ATOM   1699 3HZ  LYS A 110      -8.862  -1.773   4.225  1.00  2.81           H  
ATOM   1700  N   GLN A 111     -15.539  -0.635   8.129  1.00  2.69           N  
ATOM   1701  CA  GLN A 111     -16.315  -1.156   9.234  1.00  2.69           C  
ATOM   1702  C   GLN A 111     -17.761  -0.705   9.139  1.00  2.69           C  
ATOM   1703  O   GLN A 111     -18.653  -1.480   9.450  1.00  2.69           O  
ATOM   1704  CB  GLN A 111     -15.717  -0.736  10.563  1.00  2.69           C  
ATOM   1705  CG  GLN A 111     -14.382  -1.351  10.819  1.00  2.69           C  
ATOM   1706  CD  GLN A 111     -14.435  -2.869  10.839  1.00  2.69           C  
ATOM   1707  OE1 GLN A 111     -15.448  -3.465  11.223  1.00  2.69           O  
ATOM   1708  NE2 GLN A 111     -13.332  -3.510  10.447  1.00  2.69           N  
ATOM   1709  H   GLN A 111     -14.804   0.053   8.299  1.00  2.69           H  
ATOM   1710  HA  GLN A 111     -16.298  -2.243   9.183  1.00  2.69           H  
ATOM   1711 1HB  GLN A 111     -15.597   0.349  10.582  1.00  2.69           H  
ATOM   1712 2HB  GLN A 111     -16.385  -1.011  11.378  1.00  2.69           H  
ATOM   1713 1HG  GLN A 111     -13.715  -1.068  10.019  1.00  2.69           H  
ATOM   1714 2HG  GLN A 111     -14.010  -0.966  11.753  1.00  2.69           H  
ATOM   1715 1HE2 GLN A 111     -13.306  -4.510  10.447  1.00  2.69           H  
ATOM   1716 2HE2 GLN A 111     -12.528  -2.992  10.157  1.00  2.69           H  
ATOM   1717  N   LEU A 112     -18.016   0.516   8.648  1.00  2.60           N  
ATOM   1718  CA  LEU A 112     -19.398   0.987   8.516  1.00  2.60           C  
ATOM   1719  C   LEU A 112     -20.139   0.114   7.495  1.00  2.60           C  
ATOM   1720  O   LEU A 112     -21.344  -0.117   7.610  1.00  2.60           O  
ATOM   1721  CB  LEU A 112     -19.455   2.449   8.033  1.00  2.60           C  
ATOM   1722  CG  LEU A 112     -18.909   3.535   8.984  1.00  2.60           C  
ATOM   1723  CD1 LEU A 112     -18.942   4.872   8.260  1.00  2.60           C  
ATOM   1724  CD2 LEU A 112     -19.705   3.577  10.257  1.00  2.60           C  
ATOM   1725  H   LEU A 112     -17.240   1.135   8.417  1.00  2.60           H  
ATOM   1726  HA  LEU A 112     -19.895   0.902   9.480  1.00  2.60           H  
ATOM   1727 1HB  LEU A 112     -18.902   2.521   7.102  1.00  2.60           H  
ATOM   1728 2HB  LEU A 112     -20.495   2.693   7.824  1.00  2.60           H  
ATOM   1729  HG  LEU A 112     -17.894   3.316   9.226  1.00  2.60           H  
ATOM   1730 1HD1 LEU A 112     -18.545   5.639   8.898  1.00  2.60           H  
ATOM   1731 2HD1 LEU A 112     -18.352   4.818   7.355  1.00  2.60           H  
ATOM   1732 3HD1 LEU A 112     -19.971   5.113   8.001  1.00  2.60           H  
ATOM   1733 1HD2 LEU A 112     -19.293   4.346  10.915  1.00  2.60           H  
ATOM   1734 2HD2 LEU A 112     -20.734   3.813  10.028  1.00  2.60           H  
ATOM   1735 3HD2 LEU A 112     -19.649   2.616  10.743  1.00  2.60           H  
ATOM   1736  N   GLN A 113     -19.408  -0.318   6.459  1.00  2.50           N  
ATOM   1737  CA  GLN A 113     -19.933  -1.171   5.392  1.00  2.50           C  
ATOM   1738  C   GLN A 113     -20.232  -2.598   5.884  1.00  2.50           C  
ATOM   1739  O   GLN A 113     -21.205  -3.222   5.450  1.00  2.50           O  
ATOM   1740  CB  GLN A 113     -18.939  -1.209   4.221  1.00  2.50           C  
ATOM   1741  CG  GLN A 113     -18.801   0.123   3.484  1.00  2.50           C  
ATOM   1742  CD  GLN A 113     -17.686   0.122   2.439  1.00  2.50           C  
ATOM   1743  OE1 GLN A 113     -16.797  -0.736   2.434  1.00  2.50           O  
ATOM   1744  NE2 GLN A 113     -17.729   1.104   1.540  1.00  2.50           N  
ATOM   1745  H   GLN A 113     -18.431  -0.028   6.415  1.00  2.50           H  
ATOM   1746  HA  GLN A 113     -20.866  -0.736   5.039  1.00  2.50           H  
ATOM   1747 1HB  GLN A 113     -17.962  -1.498   4.584  1.00  2.50           H  
ATOM   1748 2HB  GLN A 113     -19.257  -1.964   3.502  1.00  2.50           H  
ATOM   1749 1HG  GLN A 113     -19.737   0.339   2.979  1.00  2.50           H  
ATOM   1750 2HG  GLN A 113     -18.587   0.903   4.210  1.00  2.50           H  
ATOM   1751 1HE2 GLN A 113     -17.030   1.164   0.827  1.00  2.50           H  
ATOM   1752 2HE2 GLN A 113     -18.464   1.783   1.577  1.00  2.50           H  
ATOM   1753  N   SER A 114     -19.394  -3.109   6.794  1.00  2.37           N  
ATOM   1754  CA  SER A 114     -19.552  -4.460   7.330  1.00  2.37           C  
ATOM   1755  C   SER A 114     -20.946  -4.609   7.968  1.00  2.37           C  
ATOM   1756  O   SER A 114     -21.326  -3.747   8.760  1.00  2.37           O  
ATOM   1757  CB  SER A 114     -18.489  -4.712   8.388  1.00  2.37           C  
ATOM   1758  OG  SER A 114     -18.629  -5.976   8.985  1.00  2.37           O  
ATOM   1759  H   SER A 114     -18.586  -2.551   7.079  1.00  2.37           H  
ATOM   1760  HA  SER A 114     -19.390  -5.146   6.511  1.00  2.37           H  
ATOM   1761 1HB  SER A 114     -17.496  -4.616   7.940  1.00  2.37           H  
ATOM   1762 2HB  SER A 114     -18.566  -3.950   9.155  1.00  2.37           H  
ATOM   1763  HG  SER A 114     -17.947  -6.015   9.666  1.00  2.37           H  
ATOM   1764  N   PRO A 115     -21.680  -5.735   7.745  1.00  2.20           N  
ATOM   1765  CA  PRO A 115     -23.018  -6.035   8.262  1.00  2.20           C  
ATOM   1766  C   PRO A 115     -23.238  -5.741   9.745  1.00  2.20           C  
ATOM   1767  O   PRO A 115     -24.296  -5.255  10.137  1.00  2.20           O  
ATOM   1768  CB  PRO A 115     -23.140  -7.535   7.978  1.00  2.20           C  
ATOM   1769  CG  PRO A 115     -22.308  -7.753   6.754  1.00  2.20           C  
ATOM   1770  CD  PRO A 115     -21.130  -6.824   6.900  1.00  2.20           C  
ATOM   1771  HA  PRO A 115     -23.759  -5.496   7.648  1.00  2.20           H  
ATOM   1772 1HB  PRO A 115     -22.777  -8.106   8.850  1.00  2.20           H  
ATOM   1773 2HB  PRO A 115     -24.193  -7.816   7.843  1.00  2.20           H  
ATOM   1774 1HG  PRO A 115     -22.012  -8.809   6.675  1.00  2.20           H  
ATOM   1775 2HG  PRO A 115     -22.908  -7.525   5.858  1.00  2.20           H  
ATOM   1776 1HD  PRO A 115     -20.281  -7.324   7.397  1.00  2.20           H  
ATOM   1777 2HD  PRO A 115     -20.892  -6.466   5.893  1.00  2.20           H  
ATOM   1778  N   THR A 116     -22.213  -5.931  10.570  1.00  2.01           N  
ATOM   1779  CA  THR A 116     -22.354  -5.670  12.000  1.00  2.01           C  
ATOM   1780  C   THR A 116     -22.762  -4.212  12.240  1.00  2.01           C  
ATOM   1781  O   THR A 116     -23.539  -3.905  13.142  1.00  2.01           O  
ATOM   1782  CB  THR A 116     -21.037  -5.968  12.742  1.00  2.01           C  
ATOM   1783  OG1 THR A 116     -20.699  -7.354  12.580  1.00  2.01           O  
ATOM   1784  CG2 THR A 116     -21.153  -5.645  14.237  1.00  2.01           C  
ATOM   1785  H   THR A 116     -21.339  -6.292  10.215  1.00  2.01           H  
ATOM   1786  HA  THR A 116     -23.137  -6.317  12.399  1.00  2.01           H  
ATOM   1787  HB  THR A 116     -20.246  -5.363  12.310  1.00  2.01           H  
ATOM   1788  HG1 THR A 116     -19.893  -7.544  13.076  1.00  2.01           H  
ATOM   1789 1HG2 THR A 116     -20.203  -5.862  14.728  1.00  2.01           H  
ATOM   1790 2HG2 THR A 116     -21.401  -4.599  14.369  1.00  2.01           H  
ATOM   1791 3HG2 THR A 116     -21.921  -6.253  14.679  1.00  2.01           H  
ATOM   1792  N   LEU A 117     -22.195  -3.302  11.461  1.00  1.82           N  
ATOM   1793  CA  LEU A 117     -22.478  -1.893  11.641  1.00  1.82           C  
ATOM   1794  C   LEU A 117     -23.542  -1.448  10.642  1.00  1.82           C  
ATOM   1795  O   LEU A 117     -24.380  -0.604  10.960  1.00  1.82           O  
ATOM   1796  CB  LEU A 117     -21.219  -1.059  11.463  1.00  1.82           C  
ATOM   1797  CG  LEU A 117     -20.291  -0.983  12.682  1.00  1.82           C  
ATOM   1798  CD1 LEU A 117     -19.593  -2.303  12.851  1.00  1.82           C  
ATOM   1799  CD2 LEU A 117     -19.324   0.105  12.506  1.00  1.82           C  
ATOM   1800  H   LEU A 117     -21.596  -3.595  10.694  1.00  1.82           H  
ATOM   1801  HA  LEU A 117     -22.857  -1.736  12.648  1.00  1.82           H  
ATOM   1802 1HB  LEU A 117     -20.672  -1.494  10.645  1.00  1.82           H  
ATOM   1803 2HB  LEU A 117     -21.504  -0.049  11.181  1.00  1.82           H  
ATOM   1804  HG  LEU A 117     -20.885  -0.796  13.580  1.00  1.82           H  
ATOM   1805 1HD1 LEU A 117     -18.942  -2.272  13.712  1.00  1.82           H  
ATOM   1806 2HD1 LEU A 117     -20.316  -3.065  12.988  1.00  1.82           H  
ATOM   1807 3HD1 LEU A 117     -18.998  -2.515  11.957  1.00  1.82           H  
ATOM   1808 1HD2 LEU A 117     -18.684   0.144  13.368  1.00  1.82           H  
ATOM   1809 2HD2 LEU A 117     -18.731  -0.066  11.631  1.00  1.82           H  
ATOM   1810 3HD2 LEU A 117     -19.873   1.033  12.404  1.00  1.82           H  
ATOM   1811  N   SER A 118     -23.535  -2.027   9.441  1.00  1.65           N  
ATOM   1812  CA  SER A 118     -24.484  -1.616   8.414  1.00  1.65           C  
ATOM   1813  C   SER A 118     -25.912  -1.825   8.900  1.00  1.65           C  
ATOM   1814  O   SER A 118     -26.761  -0.950   8.731  1.00  1.65           O  
ATOM   1815  CB  SER A 118     -24.245  -2.362   7.121  1.00  1.65           C  
ATOM   1816  OG  SER A 118     -25.151  -1.961   6.122  1.00  1.65           O  
ATOM   1817  H   SER A 118     -22.828  -2.726   9.223  1.00  1.65           H  
ATOM   1818  HA  SER A 118     -24.338  -0.552   8.218  1.00  1.65           H  
ATOM   1819 1HB  SER A 118     -23.222  -2.186   6.790  1.00  1.65           H  
ATOM   1820 2HB  SER A 118     -24.353  -3.412   7.298  1.00  1.65           H  
ATOM   1821  HG  SER A 118     -24.847  -2.380   5.316  1.00  1.65           H  
ATOM   1822  N   PHE A 119     -26.175  -2.978   9.532  1.00  1.49           N  
ATOM   1823  CA  PHE A 119     -27.499  -3.267  10.074  1.00  1.49           C  
ATOM   1824  C   PHE A 119     -27.830  -2.397  11.272  1.00  1.49           C  
ATOM   1825  O   PHE A 119     -29.000  -2.127  11.537  1.00  1.49           O  
ATOM   1826  CB  PHE A 119     -27.609  -4.738  10.438  1.00  1.49           C  
ATOM   1827  CG  PHE A 119     -27.939  -5.633   9.281  1.00  1.49           C  
ATOM   1828  CD1 PHE A 119     -26.963  -6.119   8.435  1.00  1.49           C  
ATOM   1829  CD2 PHE A 119     -29.248  -6.029   9.072  1.00  1.49           C  
ATOM   1830  CE1 PHE A 119     -27.281  -6.965   7.396  1.00  1.49           C  
ATOM   1831  CE2 PHE A 119     -29.578  -6.874   8.041  1.00  1.49           C  
ATOM   1832  CZ  PHE A 119     -28.591  -7.346   7.198  1.00  1.49           C  
ATOM   1833  H   PHE A 119     -25.444  -3.683   9.648  1.00  1.49           H  
ATOM   1834  HA  PHE A 119     -28.231  -3.063   9.294  1.00  1.49           H  
ATOM   1835 1HB  PHE A 119     -26.673  -5.078  10.877  1.00  1.49           H  
ATOM   1836 2HB  PHE A 119     -28.373  -4.865  11.197  1.00  1.49           H  
ATOM   1837  HD1 PHE A 119     -25.946  -5.828   8.591  1.00  1.49           H  
ATOM   1838  HD2 PHE A 119     -30.017  -5.667   9.737  1.00  1.49           H  
ATOM   1839  HE1 PHE A 119     -26.496  -7.336   6.738  1.00  1.49           H  
ATOM   1840  HE2 PHE A 119     -30.616  -7.175   7.893  1.00  1.49           H  
ATOM   1841  HZ  PHE A 119     -28.846  -8.018   6.379  1.00  1.49           H  
ATOM   1842  N   LEU A 120     -26.819  -1.916  11.980  1.00  1.37           N  
ATOM   1843  CA  LEU A 120     -27.030  -1.030  13.114  1.00  1.37           C  
ATOM   1844  C   LEU A 120     -27.610   0.265  12.578  1.00  1.37           C  
ATOM   1845  O   LEU A 120     -28.646   0.762  13.040  1.00  1.37           O  
ATOM   1846  CB  LEU A 120     -25.712  -0.711  13.809  1.00  1.37           C  
ATOM   1847  CG  LEU A 120     -25.828   0.009  15.087  1.00  1.37           C  
ATOM   1848  CD1 LEU A 120     -26.143   1.482  14.862  1.00  1.37           C  
ATOM   1849  CD2 LEU A 120     -26.913  -0.665  15.877  1.00  1.37           C  
ATOM   1850  H   LEU A 120     -25.871  -2.161  11.716  1.00  1.37           H  
ATOM   1851  HA  LEU A 120     -27.731  -1.490  13.804  1.00  1.37           H  
ATOM   1852 1HB  LEU A 120     -25.159  -1.627  13.957  1.00  1.37           H  
ATOM   1853 2HB  LEU A 120     -25.127  -0.070  13.171  1.00  1.37           H  
ATOM   1854  HG  LEU A 120     -24.884  -0.038  15.602  1.00  1.37           H  
ATOM   1855 1HD1 LEU A 120     -26.216   1.987  15.828  1.00  1.37           H  
ATOM   1856 2HD1 LEU A 120     -25.343   1.938  14.276  1.00  1.37           H  
ATOM   1857 3HD1 LEU A 120     -27.085   1.577  14.332  1.00  1.37           H  
ATOM   1858 1HD2 LEU A 120     -27.069  -0.184  16.834  1.00  1.37           H  
ATOM   1859 2HD2 LEU A 120     -27.817  -0.608  15.307  1.00  1.37           H  
ATOM   1860 3HD2 LEU A 120     -26.655  -1.707  16.042  1.00  1.37           H  
ATOM   1861  N   ILE A 121     -26.926   0.796  11.568  1.00  1.28           N  
ATOM   1862  CA  ILE A 121     -27.295   2.042  10.933  1.00  1.28           C  
ATOM   1863  C   ILE A 121     -28.676   1.868  10.336  1.00  1.28           C  
ATOM   1864  O   ILE A 121     -29.564   2.701  10.534  1.00  1.28           O  
ATOM   1865  CB  ILE A 121     -26.276   2.386   9.843  1.00  1.28           C  
ATOM   1866  CG1 ILE A 121     -24.912   2.699  10.500  1.00  1.28           C  
ATOM   1867  CG2 ILE A 121     -26.783   3.557   9.005  1.00  1.28           C  
ATOM   1868  CD1 ILE A 121     -23.748   2.731   9.525  1.00  1.28           C  
ATOM   1869  H   ILE A 121     -26.090   0.303  11.243  1.00  1.28           H  
ATOM   1870  HA  ILE A 121     -27.323   2.835  11.683  1.00  1.28           H  
ATOM   1871  HB  ILE A 121     -26.130   1.518   9.200  1.00  1.28           H  
ATOM   1872 1HG1 ILE A 121     -24.975   3.664  10.999  1.00  1.28           H  
ATOM   1873 2HG1 ILE A 121     -24.707   1.935  11.250  1.00  1.28           H  
ATOM   1874 1HG2 ILE A 121     -26.059   3.787   8.226  1.00  1.28           H  
ATOM   1875 2HG2 ILE A 121     -27.736   3.289   8.547  1.00  1.28           H  
ATOM   1876 3HG2 ILE A 121     -26.921   4.431   9.642  1.00  1.28           H  
ATOM   1877 1HD1 ILE A 121     -22.839   2.942  10.069  1.00  1.28           H  
ATOM   1878 2HD1 ILE A 121     -23.657   1.756   9.035  1.00  1.28           H  
ATOM   1879 3HD1 ILE A 121     -23.913   3.500   8.774  1.00  1.28           H  
ATOM   1880  N   GLY A 122     -28.861   0.741   9.644  1.00  1.21           N  
ATOM   1881  CA  GLY A 122     -30.128   0.388   9.049  1.00  1.21           C  
ATOM   1882  C   GLY A 122     -31.217   0.450  10.099  1.00  1.21           C  
ATOM   1883  O   GLY A 122     -32.227   1.110   9.893  1.00  1.21           O  
ATOM   1884  H   GLY A 122     -28.079   0.105   9.504  1.00  1.21           H  
ATOM   1885 1HA  GLY A 122     -30.357   1.068   8.230  1.00  1.21           H  
ATOM   1886 2HA  GLY A 122     -30.064  -0.621   8.637  1.00  1.21           H  
ATOM   1887  N   GLY A 123     -31.020  -0.233  11.225  1.00  1.16           N  
ATOM   1888  CA  GLY A 123     -32.009  -0.263  12.290  1.00  1.16           C  
ATOM   1889  C   GLY A 123     -32.367   1.122  12.800  1.00  1.16           C  
ATOM   1890  O   GLY A 123     -33.545   1.422  13.023  1.00  1.16           O  
ATOM   1891  H   GLY A 123     -30.165  -0.768  11.343  1.00  1.16           H  
ATOM   1892 1HA  GLY A 123     -32.903  -0.774  11.946  1.00  1.16           H  
ATOM   1893 2HA  GLY A 123     -31.608  -0.853  13.116  1.00  1.16           H  
ATOM   1894  N   MET A 124     -31.380   2.014  12.929  1.00  1.12           N  
ATOM   1895  CA  MET A 124     -31.723   3.344  13.409  1.00  1.12           C  
ATOM   1896  C   MET A 124     -32.626   4.053  12.391  1.00  1.12           C  
ATOM   1897  O   MET A 124     -33.582   4.737  12.772  1.00  1.12           O  
ATOM   1898  CB  MET A 124     -30.461   4.149  13.749  1.00  1.12           C  
ATOM   1899  CG  MET A 124     -29.718   3.575  14.972  1.00  1.12           C  
ATOM   1900  SD  MET A 124     -28.247   4.455  15.488  1.00  1.12           S  
ATOM   1901  CE  MET A 124     -28.999   5.857  16.335  1.00  1.12           C  
ATOM   1902  H   MET A 124     -30.411   1.746  12.741  1.00  1.12           H  
ATOM   1903  HA  MET A 124     -32.297   3.230  14.326  1.00  1.12           H  
ATOM   1904 1HB  MET A 124     -29.779   4.127  12.894  1.00  1.12           H  
ATOM   1905 2HB  MET A 124     -30.723   5.187  13.947  1.00  1.12           H  
ATOM   1906 1HG  MET A 124     -30.400   3.559  15.810  1.00  1.12           H  
ATOM   1907 2HG  MET A 124     -29.436   2.557  14.742  1.00  1.12           H  
ATOM   1908 1HE  MET A 124     -28.215   6.509  16.723  1.00  1.12           H  
ATOM   1909 2HE  MET A 124     -29.624   6.413  15.635  1.00  1.12           H  
ATOM   1910 3HE  MET A 124     -29.615   5.497  17.163  1.00  1.12           H  
ATOM   1911  N   VAL A 125     -32.348   3.852  11.098  1.00  1.09           N  
ATOM   1912  CA  VAL A 125     -33.147   4.447  10.028  1.00  1.09           C  
ATOM   1913  C   VAL A 125     -34.546   3.837   9.968  1.00  1.09           C  
ATOM   1914  O   VAL A 125     -35.539   4.551   9.827  1.00  1.09           O  
ATOM   1915  CB  VAL A 125     -32.454   4.287   8.669  1.00  1.09           C  
ATOM   1916  CG1 VAL A 125     -33.394   4.750   7.565  1.00  1.09           C  
ATOM   1917  CG2 VAL A 125     -31.161   5.105   8.668  1.00  1.09           C  
ATOM   1918  H   VAL A 125     -31.535   3.278  10.852  1.00  1.09           H  
ATOM   1919  HA  VAL A 125     -33.241   5.512  10.231  1.00  1.09           H  
ATOM   1920  HB  VAL A 125     -32.223   3.236   8.499  1.00  1.09           H  
ATOM   1921 1HG1 VAL A 125     -32.907   4.629   6.599  1.00  1.09           H  
ATOM   1922 2HG1 VAL A 125     -34.300   4.145   7.591  1.00  1.09           H  
ATOM   1923 3HG1 VAL A 125     -33.650   5.798   7.716  1.00  1.09           H  
ATOM   1924 1HG2 VAL A 125     -30.659   4.991   7.709  1.00  1.09           H  
ATOM   1925 2HG2 VAL A 125     -31.396   6.154   8.836  1.00  1.09           H  
ATOM   1926 3HG2 VAL A 125     -30.509   4.749   9.462  1.00  1.09           H  
ATOM   1927  N   ILE A 126     -34.619   2.519  10.091  1.00  1.08           N  
ATOM   1928  CA  ILE A 126     -35.876   1.794  10.043  1.00  1.08           C  
ATOM   1929  C   ILE A 126     -36.821   2.278  11.131  1.00  1.08           C  
ATOM   1930  O   ILE A 126     -37.978   2.622  10.844  1.00  1.08           O  
ATOM   1931  CB  ILE A 126     -35.554   0.280  10.171  1.00  1.08           C  
ATOM   1932  CG1 ILE A 126     -34.871  -0.206   8.885  1.00  1.08           C  
ATOM   1933  CG2 ILE A 126     -36.715  -0.571  10.524  1.00  1.08           C  
ATOM   1934  CD1 ILE A 126     -34.239  -1.559   9.026  1.00  1.08           C  
ATOM   1935  H   ILE A 126     -33.755   1.997  10.204  1.00  1.08           H  
ATOM   1936  HA  ILE A 126     -36.340   1.971   9.076  1.00  1.08           H  
ATOM   1937  HB  ILE A 126     -34.821   0.175  10.960  1.00  1.08           H  
ATOM   1938 1HG1 ILE A 126     -35.620  -0.260   8.099  1.00  1.08           H  
ATOM   1939 2HG1 ILE A 126     -34.121   0.512   8.583  1.00  1.08           H  
ATOM   1940 1HG2 ILE A 126     -36.385  -1.599  10.625  1.00  1.08           H  
ATOM   1941 2HG2 ILE A 126     -37.132  -0.239  11.471  1.00  1.08           H  
ATOM   1942 3HG2 ILE A 126     -37.450  -0.505   9.738  1.00  1.08           H  
ATOM   1943 1HD1 ILE A 126     -33.783  -1.850   8.081  1.00  1.08           H  
ATOM   1944 2HD1 ILE A 126     -33.480  -1.504   9.787  1.00  1.08           H  
ATOM   1945 3HD1 ILE A 126     -34.992  -2.293   9.309  1.00  1.08           H  
ATOM   1946  N   ALA A 127     -36.320   2.390  12.356  1.00  1.09           N  
ATOM   1947  CA  ALA A 127     -37.125   2.936  13.431  1.00  1.09           C  
ATOM   1948  C   ALA A 127     -37.491   4.399  13.166  1.00  1.09           C  
ATOM   1949  O   ALA A 127     -38.634   4.804  13.387  1.00  1.09           O  
ATOM   1950  CB  ALA A 127     -36.378   2.810  14.717  1.00  1.09           C  
ATOM   1951  H   ALA A 127     -35.359   2.090  12.544  1.00  1.09           H  
ATOM   1952  HA  ALA A 127     -38.051   2.365  13.494  1.00  1.09           H  
ATOM   1953 1HB  ALA A 127     -36.966   3.201  15.545  1.00  1.09           H  
ATOM   1954 2HB  ALA A 127     -36.169   1.772  14.885  1.00  1.09           H  
ATOM   1955 3HB  ALA A 127     -35.459   3.358  14.614  1.00  1.09           H  
ATOM   1956  N   ALA A 128     -36.545   5.187  12.639  1.00  1.14           N  
ATOM   1957  CA  ALA A 128     -36.783   6.600  12.354  1.00  1.14           C  
ATOM   1958  C   ALA A 128     -37.914   6.784  11.360  1.00  1.14           C  
ATOM   1959  O   ALA A 128     -38.679   7.747  11.438  1.00  1.14           O  
ATOM   1960  CB  ALA A 128     -35.520   7.255  11.836  1.00  1.14           C  
ATOM   1961  H   ALA A 128     -35.605   4.828  12.476  1.00  1.14           H  
ATOM   1962  HA  ALA A 128     -37.075   7.078  13.273  1.00  1.14           H  
ATOM   1963 1HB  ALA A 128     -35.706   8.312  11.665  1.00  1.14           H  
ATOM   1964 2HB  ALA A 128     -34.725   7.138  12.570  1.00  1.14           H  
ATOM   1965 3HB  ALA A 128     -35.224   6.787  10.909  1.00  1.14           H  
ATOM   1966  N   CYS A 129     -38.038   5.831  10.441  1.00  1.24           N  
ATOM   1967  CA  CYS A 129     -39.052   5.846   9.404  1.00  1.24           C  
ATOM   1968  C   CYS A 129     -40.431   5.393   9.905  1.00  1.24           C  
ATOM   1969  O   CYS A 129     -41.393   5.377   9.132  1.00  1.24           O  
ATOM   1970  CB  CYS A 129     -38.623   4.945   8.249  1.00  1.24           C  
ATOM   1971  SG  CYS A 129     -37.136   5.518   7.385  1.00  1.24           S  
ATOM   1972  H   CYS A 129     -37.346   5.080  10.430  1.00  1.24           H  
ATOM   1973  HA  CYS A 129     -39.137   6.865   9.031  1.00  1.24           H  
ATOM   1974 1HB  CYS A 129     -38.423   3.941   8.631  1.00  1.24           H  
ATOM   1975 2HB  CYS A 129     -39.431   4.870   7.526  1.00  1.24           H  
ATOM   1976  HG  CYS A 129     -36.288   5.232   8.405  1.00  1.24           H  
ATOM   1977  N   GLY A 130     -40.536   5.010  11.186  1.00  1.37           N  
ATOM   1978  CA  GLY A 130     -41.798   4.560  11.763  1.00  1.37           C  
ATOM   1979  C   GLY A 130     -42.083   3.070  11.558  1.00  1.37           C  
ATOM   1980  O   GLY A 130     -43.230   2.623  11.710  1.00  1.37           O  
ATOM   1981  H   GLY A 130     -39.724   5.042  11.800  1.00  1.37           H  
ATOM   1982 1HA  GLY A 130     -41.783   4.774  12.831  1.00  1.37           H  
ATOM   1983 2HA  GLY A 130     -42.611   5.146  11.338  1.00  1.37           H  
ATOM   1984  N   SER A 131     -41.061   2.299  11.190  1.00  1.53           N  
ATOM   1985  CA  SER A 131     -41.252   0.877  10.962  1.00  1.53           C  
ATOM   1986  C   SER A 131     -41.700   0.129  12.196  1.00  1.53           C  
ATOM   1987  O   SER A 131     -41.285   0.416  13.316  1.00  1.53           O  
ATOM   1988  CB  SER A 131     -40.015   0.234  10.456  1.00  1.53           C  
ATOM   1989  OG  SER A 131     -40.188  -1.159  10.331  1.00  1.53           O  
ATOM   1990  H   SER A 131     -40.120   2.684  11.083  1.00  1.53           H  
ATOM   1991  HA  SER A 131     -42.027   0.764  10.204  1.00  1.53           H  
ATOM   1992 1HB  SER A 131     -39.743   0.670   9.497  1.00  1.53           H  
ATOM   1993 2HB  SER A 131     -39.231   0.444  11.153  1.00  1.53           H  
ATOM   1994  HG  SER A 131     -39.631  -1.433   9.591  1.00  1.53           H  
ATOM   1995  N   GLN A 132     -42.533  -0.867  11.958  1.00  1.69           N  
ATOM   1996  CA  GLN A 132     -43.083  -1.727  12.987  1.00  1.69           C  
ATOM   1997  C   GLN A 132     -42.288  -3.033  13.105  1.00  1.69           C  
ATOM   1998  O   GLN A 132     -42.724  -3.990  13.754  1.00  1.69           O  
ATOM   1999  CB  GLN A 132     -44.555  -1.976  12.689  1.00  1.69           C  
ATOM   2000  CG  GLN A 132     -45.369  -0.667  12.635  1.00  1.69           C  
ATOM   2001  CD  GLN A 132     -45.381   0.100  13.961  1.00  1.69           C  
ATOM   2002  OE1 GLN A 132     -45.808  -0.436  14.991  1.00  1.69           O  
ATOM   2003  NE2 GLN A 132     -44.903   1.352  13.943  1.00  1.69           N  
ATOM   2004  H   GLN A 132     -42.806  -1.029  11.000  1.00  1.69           H  
ATOM   2005  HA  GLN A 132     -43.011  -1.207  13.942  1.00  1.69           H  
ATOM   2006 1HB  GLN A 132     -44.655  -2.486  11.734  1.00  1.69           H  
ATOM   2007 2HB  GLN A 132     -44.982  -2.619  13.459  1.00  1.69           H  
ATOM   2008 1HG  GLN A 132     -44.929  -0.014  11.877  1.00  1.69           H  
ATOM   2009 2HG  GLN A 132     -46.398  -0.903  12.370  1.00  1.69           H  
ATOM   2010 1HE2 GLN A 132     -44.882   1.889  14.784  1.00  1.69           H  
ATOM   2011 2HE2 GLN A 132     -44.534   1.768  13.080  1.00  1.69           H  
ATOM   2012  N   LEU A 133     -41.101  -3.074  12.486  1.00  1.83           N  
ATOM   2013  CA  LEU A 133     -40.275  -4.279  12.513  1.00  1.83           C  
ATOM   2014  C   LEU A 133     -39.683  -4.628  13.864  1.00  1.83           C  
ATOM   2015  O   LEU A 133     -38.495  -4.458  14.104  1.00  1.83           O  
ATOM   2016  CB  LEU A 133     -39.075  -4.109  11.571  1.00  1.83           C  
ATOM   2017  CG  LEU A 133     -38.068  -5.278  11.566  1.00  1.83           C  
ATOM   2018  CD1 LEU A 133     -38.753  -6.527  11.070  1.00  1.83           C  
ATOM   2019  CD2 LEU A 133     -36.858  -4.904  10.705  1.00  1.83           C  
ATOM   2020  H   LEU A 133     -40.783  -2.272  11.946  1.00  1.83           H  
ATOM   2021  HA  LEU A 133     -40.887  -5.116  12.182  1.00  1.83           H  
ATOM   2022 1HB  LEU A 133     -39.446  -3.986  10.556  1.00  1.83           H  
ATOM   2023 2HB  LEU A 133     -38.539  -3.201  11.851  1.00  1.83           H  
ATOM   2024  HG  LEU A 133     -37.733  -5.474  12.585  1.00  1.83           H  
ATOM   2025 1HD1 LEU A 133     -38.049  -7.357  11.083  1.00  1.83           H  
ATOM   2026 2HD1 LEU A 133     -39.598  -6.758  11.724  1.00  1.83           H  
ATOM   2027 3HD1 LEU A 133     -39.110  -6.368  10.054  1.00  1.83           H  
ATOM   2028 1HD2 LEU A 133     -36.151  -5.726  10.710  1.00  1.83           H  
ATOM   2029 2HD2 LEU A 133     -37.182  -4.710   9.683  1.00  1.83           H  
ATOM   2030 3HD2 LEU A 133     -36.381  -4.014  11.107  1.00  1.83           H  
ATOM   2031  N   GLN A 134     -40.503  -5.185  14.726  1.00  1.93           N  
ATOM   2032  CA  GLN A 134     -40.035  -5.621  16.029  1.00  1.93           C  
ATOM   2033  C   GLN A 134     -39.594  -7.074  15.974  1.00  1.93           C  
ATOM   2034  O   GLN A 134     -40.342  -7.946  15.530  1.00  1.93           O  
ATOM   2035  CB  GLN A 134     -41.102  -5.439  17.112  1.00  1.93           C  
ATOM   2036  CG  GLN A 134     -40.675  -5.958  18.505  1.00  1.93           C  
ATOM   2037  CD  GLN A 134     -39.551  -5.131  19.154  1.00  1.93           C  
ATOM   2038  OE1 GLN A 134     -39.680  -3.909  19.322  1.00  1.93           O  
ATOM   2039  NE2 GLN A 134     -38.445  -5.796  19.524  1.00  1.93           N  
ATOM   2040  H   GLN A 134     -41.484  -5.248  14.465  1.00  1.93           H  
ATOM   2041  HA  GLN A 134     -39.168  -5.021  16.304  1.00  1.93           H  
ATOM   2042 1HB  GLN A 134     -41.350  -4.382  17.203  1.00  1.93           H  
ATOM   2043 2HB  GLN A 134     -42.011  -5.963  16.818  1.00  1.93           H  
ATOM   2044 1HG  GLN A 134     -41.539  -5.921  19.166  1.00  1.93           H  
ATOM   2045 2HG  GLN A 134     -40.331  -6.986  18.414  1.00  1.93           H  
ATOM   2046 1HE2 GLN A 134     -37.689  -5.309  19.956  1.00  1.93           H  
ATOM   2047 2HE2 GLN A 134     -38.369  -6.813  19.375  1.00  1.93           H  
ATOM   2048  N   ILE A 135     -38.386  -7.335  16.434  1.00  1.96           N  
ATOM   2049  CA  ILE A 135     -37.882  -8.692  16.486  1.00  1.96           C  
ATOM   2050  C   ILE A 135     -38.360  -9.298  17.812  1.00  1.96           C  
ATOM   2051  O   ILE A 135     -38.192  -8.664  18.857  1.00  1.96           O  
ATOM   2052  CB  ILE A 135     -36.358  -8.719  16.384  1.00  1.96           C  
ATOM   2053  CG1 ILE A 135     -35.943  -8.002  15.067  1.00  1.96           C  
ATOM   2054  CG2 ILE A 135     -35.817 -10.143  16.462  1.00  1.96           C  
ATOM   2055  CD1 ILE A 135     -36.521  -8.593  13.819  1.00  1.96           C  
ATOM   2056  H   ILE A 135     -37.809  -6.570  16.758  1.00  1.96           H  
ATOM   2057  HA  ILE A 135     -38.259  -9.224  15.630  1.00  1.96           H  
ATOM   2058  HB  ILE A 135     -35.950  -8.149  17.209  1.00  1.96           H  
ATOM   2059 1HG1 ILE A 135     -36.256  -6.965  15.125  1.00  1.96           H  
ATOM   2060 2HG1 ILE A 135     -34.863  -8.039  14.967  1.00  1.96           H  
ATOM   2061 1HG2 ILE A 135     -34.730 -10.129  16.406  1.00  1.96           H  
ATOM   2062 2HG2 ILE A 135     -36.125 -10.582  17.407  1.00  1.96           H  
ATOM   2063 3HG2 ILE A 135     -36.215 -10.734  15.639  1.00  1.96           H  
ATOM   2064 1HD1 ILE A 135     -36.176  -8.023  12.953  1.00  1.96           H  
ATOM   2065 2HD1 ILE A 135     -36.201  -9.630  13.723  1.00  1.96           H  
ATOM   2066 3HD1 ILE A 135     -37.611  -8.550  13.867  1.00  1.96           H  
ATOM   2067  N   PRO A 136     -39.041 -10.458  17.819  1.00  1.94           N  
ATOM   2068  CA  PRO A 136     -39.569 -11.093  19.009  1.00  1.94           C  
ATOM   2069  C   PRO A 136     -38.479 -11.338  20.028  1.00  1.94           C  
ATOM   2070  O   PRO A 136     -37.339 -11.669  19.673  1.00  1.94           O  
ATOM   2071  CB  PRO A 136     -40.133 -12.414  18.477  1.00  1.94           C  
ATOM   2072  CG  PRO A 136     -40.447 -12.141  17.028  1.00  1.94           C  
ATOM   2073  CD  PRO A 136     -39.376 -11.173  16.563  1.00  1.94           C  
ATOM   2074  HA  PRO A 136     -40.367 -10.459  19.434  1.00  1.94           H  
ATOM   2075 1HB  PRO A 136     -39.405 -13.213  18.623  1.00  1.94           H  
ATOM   2076 2HB  PRO A 136     -41.025 -12.698  19.053  1.00  1.94           H  
ATOM   2077 1HG  PRO A 136     -40.442 -13.082  16.456  1.00  1.94           H  
ATOM   2078 2HG  PRO A 136     -41.460 -11.720  16.936  1.00  1.94           H  
ATOM   2079 1HD  PRO A 136     -38.503 -11.692  16.148  1.00  1.94           H  
ATOM   2080 2HD  PRO A 136     -39.876 -10.514  15.837  1.00  1.94           H  
ATOM   2081  N   GLU A 137     -38.843 -11.253  21.300  1.00  1.88           N  
ATOM   2082  CA  GLU A 137     -37.875 -11.454  22.366  1.00  1.88           C  
ATOM   2083  C   GLU A 137     -37.247 -12.834  22.293  1.00  1.88           C  
ATOM   2084  O   GLU A 137     -36.061 -12.986  22.574  1.00  1.88           O  
ATOM   2085  CB  GLU A 137     -38.532 -11.268  23.734  1.00  1.88           C  
ATOM   2086  CG  GLU A 137     -38.933  -9.835  24.057  1.00  1.88           C  
ATOM   2087  CD  GLU A 137     -39.601  -9.702  25.407  1.00  1.88           C  
ATOM   2088  OE1 GLU A 137     -39.835 -10.710  26.036  1.00  1.88           O  
ATOM   2089  OE2 GLU A 137     -39.875  -8.594  25.806  1.00  1.88           O  
ATOM   2090  H   GLU A 137     -39.795 -11.004  21.535  1.00  1.88           H  
ATOM   2091  HA  GLU A 137     -37.087 -10.709  22.256  1.00  1.88           H  
ATOM   2092 1HB  GLU A 137     -39.426 -11.888  23.795  1.00  1.88           H  
ATOM   2093 2HB  GLU A 137     -37.848 -11.607  24.511  1.00  1.88           H  
ATOM   2094 1HG  GLU A 137     -38.043  -9.207  24.038  1.00  1.88           H  
ATOM   2095 2HG  GLU A 137     -39.611  -9.478  23.282  1.00  1.88           H  
ATOM   2096  N   SER A 138     -38.017 -13.849  21.897  1.00  1.82           N  
ATOM   2097  CA  SER A 138     -37.450 -15.191  21.822  1.00  1.82           C  
ATOM   2098  C   SER A 138     -36.338 -15.294  20.780  1.00  1.82           C  
ATOM   2099  O   SER A 138     -35.443 -16.125  20.904  1.00  1.82           O  
ATOM   2100  CB  SER A 138     -38.526 -16.204  21.494  1.00  1.82           C  
ATOM   2101  OG  SER A 138     -39.017 -16.009  20.195  1.00  1.82           O  
ATOM   2102  H   SER A 138     -38.985 -13.684  21.665  1.00  1.82           H  
ATOM   2103  HA  SER A 138     -37.026 -15.436  22.797  1.00  1.82           H  
ATOM   2104 1HB  SER A 138     -38.110 -17.207  21.579  1.00  1.82           H  
ATOM   2105 2HB  SER A 138     -39.340 -16.122  22.210  1.00  1.82           H  
ATOM   2106  HG  SER A 138     -38.238 -15.962  19.627  1.00  1.82           H  
ATOM   2107  N   ILE A 139     -36.346 -14.420  19.779  1.00  1.75           N  
ATOM   2108  CA  ILE A 139     -35.320 -14.468  18.758  1.00  1.75           C  
ATOM   2109  C   ILE A 139     -34.121 -13.753  19.299  1.00  1.75           C  
ATOM   2110  O   ILE A 139     -32.987 -14.204  19.152  1.00  1.75           O  
ATOM   2111  CB  ILE A 139     -35.784 -13.844  17.444  1.00  1.75           C  
ATOM   2112  CG1 ILE A 139     -36.998 -14.603  16.936  1.00  1.75           C  
ATOM   2113  CG2 ILE A 139     -34.651 -13.820  16.437  1.00  1.75           C  
ATOM   2114  CD1 ILE A 139     -36.748 -16.077  16.742  1.00  1.75           C  
ATOM   2115  H   ILE A 139     -37.046 -13.685  19.732  1.00  1.75           H  
ATOM   2116  HA  ILE A 139     -35.047 -15.504  18.570  1.00  1.75           H  
ATOM   2117  HB  ILE A 139     -36.112 -12.836  17.641  1.00  1.75           H  
ATOM   2118 1HG1 ILE A 139     -37.802 -14.489  17.648  1.00  1.75           H  
ATOM   2119 2HG1 ILE A 139     -37.312 -14.171  15.986  1.00  1.75           H  
ATOM   2120 1HG2 ILE A 139     -34.989 -13.354  15.513  1.00  1.75           H  
ATOM   2121 2HG2 ILE A 139     -33.837 -13.247  16.852  1.00  1.75           H  
ATOM   2122 3HG2 ILE A 139     -34.315 -14.837  16.233  1.00  1.75           H  
ATOM   2123 1HD1 ILE A 139     -37.658 -16.556  16.381  1.00  1.75           H  
ATOM   2124 2HD1 ILE A 139     -35.949 -16.219  16.012  1.00  1.75           H  
ATOM   2125 3HD1 ILE A 139     -36.456 -16.521  17.689  1.00  1.75           H  
ATOM   2126  N   CYS A 140     -34.373 -12.622  19.941  1.00  1.68           N  
ATOM   2127  CA  CYS A 140     -33.293 -11.836  20.490  1.00  1.68           C  
ATOM   2128  C   CYS A 140     -32.532 -12.662  21.538  1.00  1.68           C  
ATOM   2129  O   CYS A 140     -31.303 -12.652  21.581  1.00  1.68           O  
ATOM   2130  CB  CYS A 140     -33.863 -10.562  21.094  1.00  1.68           C  
ATOM   2131  SG  CYS A 140     -34.567  -9.422  19.852  1.00  1.68           S  
ATOM   2132  H   CYS A 140     -35.342 -12.302  20.034  1.00  1.68           H  
ATOM   2133  HA  CYS A 140     -32.608 -11.566  19.685  1.00  1.68           H  
ATOM   2134 1HB  CYS A 140     -34.648 -10.817  21.807  1.00  1.68           H  
ATOM   2135 2HB  CYS A 140     -33.081 -10.036  21.639  1.00  1.68           H  
ATOM   2136  HG  CYS A 140     -35.661 -10.162  19.584  1.00  1.68           H  
ATOM   2137  N   LYS A 141     -33.262 -13.437  22.357  1.00  1.60           N  
ATOM   2138  CA  LYS A 141     -32.624 -14.282  23.366  1.00  1.60           C  
ATOM   2139  C   LYS A 141     -31.776 -15.383  22.726  1.00  1.60           C  
ATOM   2140  O   LYS A 141     -30.664 -15.656  23.191  1.00  1.60           O  
ATOM   2141  CB  LYS A 141     -33.674 -14.883  24.299  1.00  1.60           C  
ATOM   2142  CG  LYS A 141     -34.321 -13.861  25.252  1.00  1.60           C  
ATOM   2143  CD  LYS A 141     -35.405 -14.495  26.112  1.00  1.60           C  
ATOM   2144  CE  LYS A 141     -36.066 -13.459  27.020  1.00  1.60           C  
ATOM   2145  NZ  LYS A 141     -37.165 -14.051  27.837  1.00  1.60           N  
ATOM   2146  H   LYS A 141     -34.278 -13.407  22.299  1.00  1.60           H  
ATOM   2147  HA  LYS A 141     -31.959 -13.657  23.961  1.00  1.60           H  
ATOM   2148 1HB  LYS A 141     -34.469 -15.333  23.701  1.00  1.60           H  
ATOM   2149 2HB  LYS A 141     -33.224 -15.673  24.898  1.00  1.60           H  
ATOM   2150 1HG  LYS A 141     -33.552 -13.448  25.904  1.00  1.60           H  
ATOM   2151 2HG  LYS A 141     -34.751 -13.046  24.677  1.00  1.60           H  
ATOM   2152 1HD  LYS A 141     -36.164 -14.934  25.463  1.00  1.60           H  
ATOM   2153 2HD  LYS A 141     -34.970 -15.284  26.724  1.00  1.60           H  
ATOM   2154 1HE  LYS A 141     -35.315 -13.040  27.688  1.00  1.60           H  
ATOM   2155 2HE  LYS A 141     -36.478 -12.658  26.403  1.00  1.60           H  
ATOM   2156 1HZ  LYS A 141     -37.575 -13.332  28.417  1.00  1.60           H  
ATOM   2157 2HZ  LYS A 141     -37.872 -14.428  27.221  1.00  1.60           H  
ATOM   2158 3HZ  LYS A 141     -36.796 -14.788  28.421  1.00  1.60           H  
ATOM   2159  N   ILE A 142     -32.267 -15.980  21.626  1.00  1.53           N  
ATOM   2160  CA  ILE A 142     -31.498 -16.999  20.912  1.00  1.53           C  
ATOM   2161  C   ILE A 142     -30.223 -16.401  20.354  1.00  1.53           C  
ATOM   2162  O   ILE A 142     -29.145 -16.987  20.493  1.00  1.53           O  
ATOM   2163  CB  ILE A 142     -32.303 -17.617  19.760  1.00  1.53           C  
ATOM   2164  CG1 ILE A 142     -33.439 -18.470  20.316  1.00  1.53           C  
ATOM   2165  CG2 ILE A 142     -31.368 -18.433  18.877  1.00  1.53           C  
ATOM   2166  CD1 ILE A 142     -34.464 -18.858  19.271  1.00  1.53           C  
ATOM   2167  H   ILE A 142     -33.205 -15.754  21.294  1.00  1.53           H  
ATOM   2168  HA  ILE A 142     -31.232 -17.787  21.608  1.00  1.53           H  
ATOM   2169  HB  ILE A 142     -32.758 -16.824  19.167  1.00  1.53           H  
ATOM   2170 1HG1 ILE A 142     -33.019 -19.380  20.736  1.00  1.53           H  
ATOM   2171 2HG1 ILE A 142     -33.924 -17.928  21.114  1.00  1.53           H  
ATOM   2172 1HG2 ILE A 142     -31.929 -18.865  18.051  1.00  1.53           H  
ATOM   2173 2HG2 ILE A 142     -30.584 -17.787  18.480  1.00  1.53           H  
ATOM   2174 3HG2 ILE A 142     -30.918 -19.227  19.468  1.00  1.53           H  
ATOM   2175 1HD1 ILE A 142     -35.243 -19.464  19.734  1.00  1.53           H  
ATOM   2176 2HD1 ILE A 142     -34.908 -17.958  18.857  1.00  1.53           H  
ATOM   2177 3HD1 ILE A 142     -33.982 -19.425  18.480  1.00  1.53           H  
ATOM   2178  N   ILE A 143     -30.339 -15.213  19.771  1.00  1.46           N  
ATOM   2179  CA  ILE A 143     -29.192 -14.517  19.225  1.00  1.46           C  
ATOM   2180  C   ILE A 143     -28.154 -14.211  20.273  1.00  1.46           C  
ATOM   2181  O   ILE A 143     -26.979 -14.522  20.084  1.00  1.46           O  
ATOM   2182  CB  ILE A 143     -29.659 -13.208  18.585  1.00  1.46           C  
ATOM   2183  CG1 ILE A 143     -30.423 -13.496  17.337  1.00  1.46           C  
ATOM   2184  CG2 ILE A 143     -28.539 -12.273  18.342  1.00  1.46           C  
ATOM   2185  CD1 ILE A 143     -31.137 -12.334  16.846  1.00  1.46           C  
ATOM   2186  H   ILE A 143     -31.263 -14.792  19.683  1.00  1.46           H  
ATOM   2187  HA  ILE A 143     -28.731 -15.142  18.478  1.00  1.46           H  
ATOM   2188  HB  ILE A 143     -30.354 -12.727  19.257  1.00  1.46           H  
ATOM   2189 1HG1 ILE A 143     -29.738 -13.786  16.565  1.00  1.46           H  
ATOM   2190 2HG1 ILE A 143     -31.126 -14.306  17.512  1.00  1.46           H  
ATOM   2191 1HG2 ILE A 143     -28.961 -11.374  17.914  1.00  1.46           H  
ATOM   2192 2HG2 ILE A 143     -28.046 -12.036  19.275  1.00  1.46           H  
ATOM   2193 3HG2 ILE A 143     -27.837 -12.698  17.666  1.00  1.46           H  
ATOM   2194 1HD1 ILE A 143     -31.646 -12.614  15.934  1.00  1.46           H  
ATOM   2195 2HD1 ILE A 143     -31.855 -12.002  17.579  1.00  1.46           H  
ATOM   2196 3HD1 ILE A 143     -30.422 -11.540  16.654  1.00  1.46           H  
ATOM   2197  N   VAL A 144     -28.561 -13.687  21.412  1.00  1.41           N  
ATOM   2198  CA  VAL A 144     -27.569 -13.411  22.427  1.00  1.41           C  
ATOM   2199  C   VAL A 144     -26.906 -14.706  22.895  1.00  1.41           C  
ATOM   2200  O   VAL A 144     -25.678 -14.783  22.969  1.00  1.41           O  
ATOM   2201  CB  VAL A 144     -28.203 -12.635  23.587  1.00  1.41           C  
ATOM   2202  CG1 VAL A 144     -27.225 -12.526  24.749  1.00  1.41           C  
ATOM   2203  CG2 VAL A 144     -28.587 -11.239  23.082  1.00  1.41           C  
ATOM   2204  H   VAL A 144     -29.544 -13.450  21.555  1.00  1.41           H  
ATOM   2205  HA  VAL A 144     -26.803 -12.774  21.986  1.00  1.41           H  
ATOM   2206  HB  VAL A 144     -29.096 -13.163  23.936  1.00  1.41           H  
ATOM   2207 1HG1 VAL A 144     -27.686 -11.970  25.564  1.00  1.41           H  
ATOM   2208 2HG1 VAL A 144     -26.970 -13.524  25.089  1.00  1.41           H  
ATOM   2209 3HG1 VAL A 144     -26.337 -12.019  24.424  1.00  1.41           H  
ATOM   2210 1HG2 VAL A 144     -29.047 -10.670  23.890  1.00  1.41           H  
ATOM   2211 2HG2 VAL A 144     -27.702 -10.717  22.735  1.00  1.41           H  
ATOM   2212 3HG2 VAL A 144     -29.290 -11.333  22.258  1.00  1.41           H  
ATOM   2213  N   PHE A 145     -27.697 -15.756  23.144  1.00  1.38           N  
ATOM   2214  CA  PHE A 145     -27.129 -17.027  23.579  1.00  1.38           C  
ATOM   2215  C   PHE A 145     -26.076 -17.525  22.578  1.00  1.38           C  
ATOM   2216  O   PHE A 145     -24.949 -17.879  22.953  1.00  1.38           O  
ATOM   2217  CB  PHE A 145     -28.224 -18.099  23.692  1.00  1.38           C  
ATOM   2218  CG  PHE A 145     -27.709 -19.445  24.150  1.00  1.38           C  
ATOM   2219  CD1 PHE A 145     -27.621 -19.735  25.500  1.00  1.38           C  
ATOM   2220  CD2 PHE A 145     -27.276 -20.399  23.243  1.00  1.38           C  
ATOM   2221  CE1 PHE A 145     -27.122 -20.942  25.942  1.00  1.38           C  
ATOM   2222  CE2 PHE A 145     -26.771 -21.610  23.681  1.00  1.38           C  
ATOM   2223  CZ  PHE A 145     -26.695 -21.880  25.034  1.00  1.38           C  
ATOM   2224  H   PHE A 145     -28.711 -15.671  23.052  1.00  1.38           H  
ATOM   2225  HA  PHE A 145     -26.656 -16.881  24.548  1.00  1.38           H  
ATOM   2226 1HB  PHE A 145     -28.987 -17.764  24.393  1.00  1.38           H  
ATOM   2227 2HB  PHE A 145     -28.708 -18.229  22.726  1.00  1.38           H  
ATOM   2228  HD1 PHE A 145     -27.954 -18.988  26.223  1.00  1.38           H  
ATOM   2229  HD2 PHE A 145     -27.328 -20.184  22.175  1.00  1.38           H  
ATOM   2230  HE1 PHE A 145     -27.063 -21.145  27.011  1.00  1.38           H  
ATOM   2231  HE2 PHE A 145     -26.430 -22.349  22.957  1.00  1.38           H  
ATOM   2232  HZ  PHE A 145     -26.294 -22.832  25.377  1.00  1.38           H  
ATOM   2233  N   MET A 146     -26.451 -17.581  21.298  1.00  1.35           N  
ATOM   2234  CA  MET A 146     -25.553 -18.067  20.261  1.00  1.35           C  
ATOM   2235  C   MET A 146     -24.314 -17.194  20.044  1.00  1.35           C  
ATOM   2236  O   MET A 146     -23.211 -17.721  19.849  1.00  1.35           O  
ATOM   2237  CB  MET A 146     -26.307 -18.250  18.961  1.00  1.35           C  
ATOM   2238  CG  MET A 146     -27.292 -19.398  18.906  1.00  1.35           C  
ATOM   2239  SD  MET A 146     -28.127 -19.474  17.300  1.00  1.35           S  
ATOM   2240  CE  MET A 146     -29.036 -20.995  17.397  1.00  1.35           C  
ATOM   2241  H   MET A 146     -27.388 -17.275  21.036  1.00  1.35           H  
ATOM   2242  HA  MET A 146     -25.204 -19.049  20.573  1.00  1.35           H  
ATOM   2243 1HB  MET A 146     -26.902 -17.358  18.804  1.00  1.35           H  
ATOM   2244 2HB  MET A 146     -25.604 -18.357  18.144  1.00  1.35           H  
ATOM   2245 1HG  MET A 146     -26.780 -20.341  19.084  1.00  1.35           H  
ATOM   2246 2HG  MET A 146     -28.048 -19.260  19.682  1.00  1.35           H  
ATOM   2247 1HE  MET A 146     -29.591 -21.146  16.470  1.00  1.35           H  
ATOM   2248 2HE  MET A 146     -28.344 -21.824  17.545  1.00  1.35           H  
ATOM   2249 3HE  MET A 146     -29.732 -20.955  18.232  1.00  1.35           H  
ATOM   2250  N   LEU A 147     -24.459 -15.863  20.091  1.00  1.34           N  
ATOM   2251  CA  LEU A 147     -23.292 -15.006  19.888  1.00  1.34           C  
ATOM   2252  C   LEU A 147     -22.289 -15.255  21.006  1.00  1.34           C  
ATOM   2253  O   LEU A 147     -21.084 -15.381  20.767  1.00  1.34           O  
ATOM   2254  CB  LEU A 147     -23.714 -13.527  19.873  1.00  1.34           C  
ATOM   2255  CG  LEU A 147     -24.555 -13.089  18.641  1.00  1.34           C  
ATOM   2256  CD1 LEU A 147     -25.074 -11.680  18.840  1.00  1.34           C  
ATOM   2257  CD2 LEU A 147     -23.722 -13.174  17.428  1.00  1.34           C  
ATOM   2258  H   LEU A 147     -25.376 -15.442  20.246  1.00  1.34           H  
ATOM   2259  HA  LEU A 147     -22.832 -15.260  18.937  1.00  1.34           H  
ATOM   2260 1HB  LEU A 147     -24.317 -13.337  20.765  1.00  1.34           H  
ATOM   2261 2HB  LEU A 147     -22.823 -12.904  19.917  1.00  1.34           H  
ATOM   2262  HG  LEU A 147     -25.398 -13.750  18.521  1.00  1.34           H  
ATOM   2263 1HD1 LEU A 147     -25.666 -11.394  17.983  1.00  1.34           H  
ATOM   2264 2HD1 LEU A 147     -25.694 -11.655  19.729  1.00  1.34           H  
ATOM   2265 3HD1 LEU A 147     -24.248 -10.993  18.953  1.00  1.34           H  
ATOM   2266 1HD2 LEU A 147     -24.294 -12.892  16.580  1.00  1.34           H  
ATOM   2267 2HD2 LEU A 147     -22.871 -12.508  17.527  1.00  1.34           H  
ATOM   2268 3HD2 LEU A 147     -23.385 -14.196  17.302  1.00  1.34           H  
ATOM   2269  N   LEU A 148     -22.803 -15.400  22.225  1.00  1.34           N  
ATOM   2270  CA  LEU A 148     -21.980 -15.672  23.387  1.00  1.34           C  
ATOM   2271  C   LEU A 148     -21.349 -17.046  23.323  1.00  1.34           C  
ATOM   2272  O   LEU A 148     -20.201 -17.215  23.735  1.00  1.34           O  
ATOM   2273  CB  LEU A 148     -22.832 -15.559  24.618  1.00  1.34           C  
ATOM   2274  CG  LEU A 148     -23.291 -14.199  24.943  1.00  1.34           C  
ATOM   2275  CD1 LEU A 148     -24.297 -14.332  25.997  1.00  1.34           C  
ATOM   2276  CD2 LEU A 148     -22.102 -13.375  25.392  1.00  1.34           C  
ATOM   2277  H   LEU A 148     -23.812 -15.291  22.364  1.00  1.34           H  
ATOM   2278  HA  LEU A 148     -21.190 -14.926  23.431  1.00  1.34           H  
ATOM   2279 1HB  LEU A 148     -23.717 -16.167  24.470  1.00  1.34           H  
ATOM   2280 2HB  LEU A 148     -22.280 -15.948  25.471  1.00  1.34           H  
ATOM   2281  HG  LEU A 148     -23.749 -13.729  24.076  1.00  1.34           H  
ATOM   2282 1HD1 LEU A 148     -24.677 -13.396  26.294  1.00  1.34           H  
ATOM   2283 2HD1 LEU A 148     -25.114 -14.949  25.634  1.00  1.34           H  
ATOM   2284 3HD1 LEU A 148     -23.836 -14.800  26.813  1.00  1.34           H  
ATOM   2285 1HD2 LEU A 148     -22.422 -12.374  25.650  1.00  1.34           H  
ATOM   2286 2HD2 LEU A 148     -21.645 -13.845  26.265  1.00  1.34           H  
ATOM   2287 3HD2 LEU A 148     -21.372 -13.320  24.585  1.00  1.34           H  
ATOM   2288  N   THR A 149     -22.079 -18.026  22.782  1.00  1.34           N  
ATOM   2289  CA  THR A 149     -21.561 -19.377  22.662  1.00  1.34           C  
ATOM   2290  C   THR A 149     -20.339 -19.366  21.751  1.00  1.34           C  
ATOM   2291  O   THR A 149     -19.324 -19.980  22.074  1.00  1.34           O  
ATOM   2292  CB  THR A 149     -22.607 -20.344  22.090  1.00  1.34           C  
ATOM   2293  OG1 THR A 149     -23.751 -20.393  22.957  1.00  1.34           O  
ATOM   2294  CG2 THR A 149     -22.005 -21.751  21.955  1.00  1.34           C  
ATOM   2295  H   THR A 149     -23.038 -17.839  22.490  1.00  1.34           H  
ATOM   2296  HA  THR A 149     -21.265 -19.725  23.651  1.00  1.34           H  
ATOM   2297  HB  THR A 149     -22.922 -19.994  21.110  1.00  1.34           H  
ATOM   2298  HG1 THR A 149     -24.126 -19.482  23.053  1.00  1.34           H  
ATOM   2299 1HG2 THR A 149     -22.752 -22.427  21.542  1.00  1.34           H  
ATOM   2300 2HG2 THR A 149     -21.141 -21.716  21.289  1.00  1.34           H  
ATOM   2301 3HG2 THR A 149     -21.696 -22.108  22.934  1.00  1.34           H  
ATOM   2302  N   LYS A 150     -20.428 -18.660  20.614  1.00  1.34           N  
ATOM   2303  CA  LYS A 150     -19.299 -18.534  19.683  1.00  1.34           C  
ATOM   2304  C   LYS A 150     -18.089 -17.920  20.375  1.00  1.34           C  
ATOM   2305  O   LYS A 150     -16.961 -18.420  20.259  1.00  1.34           O  
ATOM   2306  CB  LYS A 150     -19.657 -17.677  18.477  1.00  1.34           C  
ATOM   2307  CG  LYS A 150     -18.551 -17.603  17.377  1.00  1.34           C  
ATOM   2308  CD  LYS A 150     -17.580 -16.400  17.608  1.00  1.34           C  
ATOM   2309  CE  LYS A 150     -16.644 -16.177  16.412  1.00  1.34           C  
ATOM   2310  NZ  LYS A 150     -15.702 -15.023  16.615  1.00  1.34           N  
ATOM   2311  H   LYS A 150     -21.314 -18.197  20.396  1.00  1.34           H  
ATOM   2312  HA  LYS A 150     -19.024 -19.531  19.338  1.00  1.34           H  
ATOM   2313 1HB  LYS A 150     -20.570 -18.060  18.018  1.00  1.34           H  
ATOM   2314 2HB  LYS A 150     -19.866 -16.663  18.816  1.00  1.34           H  
ATOM   2315 1HG  LYS A 150     -17.974 -18.529  17.384  1.00  1.34           H  
ATOM   2316 2HG  LYS A 150     -19.017 -17.499  16.401  1.00  1.34           H  
ATOM   2317 1HD  LYS A 150     -18.141 -15.497  17.796  1.00  1.34           H  
ATOM   2318 2HD  LYS A 150     -16.970 -16.601  18.486  1.00  1.34           H  
ATOM   2319 1HE  LYS A 150     -16.054 -17.073  16.264  1.00  1.34           H  
ATOM   2320 2HE  LYS A 150     -17.246 -15.992  15.517  1.00  1.34           H  
ATOM   2321 1HZ  LYS A 150     -15.110 -14.933  15.801  1.00  1.34           H  
ATOM   2322 2HZ  LYS A 150     -16.227 -14.171  16.742  1.00  1.34           H  
ATOM   2323 3HZ  LYS A 150     -15.128 -15.180  17.430  1.00  1.34           H  
ATOM   2324  N   ILE A 151     -18.320 -16.822  21.095  1.00  1.33           N  
ATOM   2325  CA  ILE A 151     -17.231 -16.146  21.775  1.00  1.33           C  
ATOM   2326  C   ILE A 151     -16.627 -17.103  22.797  1.00  1.33           C  
ATOM   2327  O   ILE A 151     -15.402 -17.238  22.895  1.00  1.33           O  
ATOM   2328  CB  ILE A 151     -17.729 -14.865  22.464  1.00  1.33           C  
ATOM   2329  CG1 ILE A 151     -18.157 -13.837  21.403  1.00  1.33           C  
ATOM   2330  CG2 ILE A 151     -16.628 -14.290  23.314  1.00  1.33           C  
ATOM   2331  CD1 ILE A 151     -18.941 -12.655  21.973  1.00  1.33           C  
ATOM   2332  H   ILE A 151     -19.268 -16.440  21.149  1.00  1.33           H  
ATOM   2333  HA  ILE A 151     -16.466 -15.883  21.049  1.00  1.33           H  
ATOM   2334  HB  ILE A 151     -18.596 -15.090  23.085  1.00  1.33           H  
ATOM   2335 1HG1 ILE A 151     -17.271 -13.467  20.902  1.00  1.33           H  
ATOM   2336 2HG1 ILE A 151     -18.782 -14.339  20.663  1.00  1.33           H  
ATOM   2337 1HG2 ILE A 151     -16.998 -13.398  23.774  1.00  1.33           H  
ATOM   2338 2HG2 ILE A 151     -16.336 -15.009  24.079  1.00  1.33           H  
ATOM   2339 3HG2 ILE A 151     -15.766 -14.051  22.694  1.00  1.33           H  
ATOM   2340 1HD1 ILE A 151     -19.212 -11.975  21.165  1.00  1.33           H  
ATOM   2341 2HD1 ILE A 151     -19.845 -13.023  22.455  1.00  1.33           H  
ATOM   2342 3HD1 ILE A 151     -18.332 -12.134  22.701  1.00  1.33           H  
ATOM   2343  N   GLY A 152     -17.489 -17.790  23.540  1.00  1.31           N  
ATOM   2344  CA  GLY A 152     -17.057 -18.766  24.516  1.00  1.31           C  
ATOM   2345  C   GLY A 152     -16.250 -19.886  23.856  1.00  1.31           C  
ATOM   2346  O   GLY A 152     -15.216 -20.270  24.392  1.00  1.31           O  
ATOM   2347  H   GLY A 152     -18.484 -17.626  23.428  1.00  1.31           H  
ATOM   2348 1HA  GLY A 152     -16.457 -18.277  25.281  1.00  1.31           H  
ATOM   2349 2HA  GLY A 152     -17.933 -19.180  25.015  1.00  1.31           H  
ATOM   2350  N   LEU A 153     -16.670 -20.356  22.664  1.00  1.29           N  
ATOM   2351  CA  LEU A 153     -15.973 -21.424  21.935  1.00  1.29           C  
ATOM   2352  C   LEU A 153     -14.525 -21.015  21.732  1.00  1.29           C  
ATOM   2353  O   LEU A 153     -13.599 -21.794  22.002  1.00  1.29           O  
ATOM   2354  CB  LEU A 153     -16.623 -21.687  20.554  1.00  1.29           C  
ATOM   2355  CG  LEU A 153     -15.954 -22.781  19.678  1.00  1.29           C  
ATOM   2356  CD1 LEU A 153     -16.104 -24.088  20.360  1.00  1.29           C  
ATOM   2357  CD2 LEU A 153     -16.569 -22.812  18.304  1.00  1.29           C  
ATOM   2358  H   LEU A 153     -17.534 -19.992  22.277  1.00  1.29           H  
ATOM   2359  HA  LEU A 153     -16.003 -22.337  22.523  1.00  1.29           H  
ATOM   2360 1HB  LEU A 153     -17.664 -21.966  20.712  1.00  1.29           H  
ATOM   2361 2HB  LEU A 153     -16.604 -20.775  19.983  1.00  1.29           H  
ATOM   2362  HG  LEU A 153     -14.889 -22.562  19.588  1.00  1.29           H  
ATOM   2363 1HD1 LEU A 153     -15.625 -24.874  19.789  1.00  1.29           H  
ATOM   2364 2HD1 LEU A 153     -15.660 -24.004  21.318  1.00  1.29           H  
ATOM   2365 3HD1 LEU A 153     -17.150 -24.307  20.465  1.00  1.29           H  
ATOM   2366 1HD2 LEU A 153     -16.082 -23.578  17.712  1.00  1.29           H  
ATOM   2367 2HD2 LEU A 153     -17.609 -23.034  18.393  1.00  1.29           H  
ATOM   2368 3HD2 LEU A 153     -16.441 -21.844  17.825  1.00  1.29           H  
ATOM   2369  N   THR A 154     -14.339 -19.771  21.276  1.00  1.27           N  
ATOM   2370  CA  THR A 154     -13.013 -19.220  21.061  1.00  1.27           C  
ATOM   2371  C   THR A 154     -12.243 -19.184  22.375  1.00  1.27           C  
ATOM   2372  O   THR A 154     -11.075 -19.570  22.419  1.00  1.27           O  
ATOM   2373  CB  THR A 154     -13.085 -17.806  20.460  1.00  1.27           C  
ATOM   2374  OG1 THR A 154     -13.727 -17.865  19.176  1.00  1.27           O  
ATOM   2375  CG2 THR A 154     -11.675 -17.211  20.328  1.00  1.27           C  
ATOM   2376  H   THR A 154     -15.163 -19.200  21.071  1.00  1.27           H  
ATOM   2377  HA  THR A 154     -12.475 -19.865  20.368  1.00  1.27           H  
ATOM   2378  HB  THR A 154     -13.674 -17.169  21.112  1.00  1.27           H  
ATOM   2379  HG1 THR A 154     -14.629 -18.201  19.302  1.00  1.27           H  
ATOM   2380 1HG2 THR A 154     -11.741 -16.208  19.910  1.00  1.27           H  
ATOM   2381 2HG2 THR A 154     -11.210 -17.165  21.315  1.00  1.27           H  
ATOM   2382 3HG2 THR A 154     -11.073 -17.840  19.673  1.00  1.27           H  
ATOM   2383  N   GLY A 155     -12.894 -18.742  23.454  1.00  1.24           N  
ATOM   2384  CA  GLY A 155     -12.237 -18.706  24.756  1.00  1.24           C  
ATOM   2385  C   GLY A 155     -11.797 -20.111  25.184  1.00  1.24           C  
ATOM   2386  O   GLY A 155     -10.690 -20.299  25.677  1.00  1.24           O  
ATOM   2387  H   GLY A 155     -13.857 -18.412  23.359  1.00  1.24           H  
ATOM   2388 1HA  GLY A 155     -11.376 -18.045  24.702  1.00  1.24           H  
ATOM   2389 2HA  GLY A 155     -12.926 -18.293  25.494  1.00  1.24           H  
ATOM   2390  N   GLY A 156     -12.645 -21.108  24.949  1.00  1.22           N  
ATOM   2391  CA  GLY A 156     -12.355 -22.498  25.291  1.00  1.22           C  
ATOM   2392  C   GLY A 156     -11.098 -22.947  24.575  1.00  1.22           C  
ATOM   2393  O   GLY A 156     -10.168 -23.474  25.188  1.00  1.22           O  
ATOM   2394  H   GLY A 156     -13.543 -20.882  24.532  1.00  1.22           H  
ATOM   2395 1HA  GLY A 156     -12.214 -22.598  26.363  1.00  1.22           H  
ATOM   2396 2HA  GLY A 156     -13.198 -23.126  25.010  1.00  1.22           H  
ATOM   2397  N   MET A 157     -11.063 -22.711  23.267  1.00  1.22           N  
ATOM   2398  CA  MET A 157      -9.922 -23.052  22.431  1.00  1.22           C  
ATOM   2399  C   MET A 157      -8.652 -22.384  22.955  1.00  1.22           C  
ATOM   2400  O   MET A 157      -7.612 -23.028  23.147  1.00  1.22           O  
ATOM   2401  CB  MET A 157     -10.214 -22.551  21.018  1.00  1.22           C  
ATOM   2402  CG  MET A 157      -9.154 -22.799  19.966  1.00  1.22           C  
ATOM   2403  SD  MET A 157      -7.854 -21.548  20.012  1.00  1.22           S  
ATOM   2404  CE  MET A 157      -8.770 -20.081  19.524  1.00  1.22           C  
ATOM   2405  H   MET A 157     -11.879 -22.276  22.831  1.00  1.22           H  
ATOM   2406  HA  MET A 157      -9.785 -24.132  22.442  1.00  1.22           H  
ATOM   2407 1HB  MET A 157     -11.164 -22.945  20.675  1.00  1.22           H  
ATOM   2408 2HB  MET A 157     -10.338 -21.478  21.057  1.00  1.22           H  
ATOM   2409 1HG  MET A 157      -8.703 -23.776  20.121  1.00  1.22           H  
ATOM   2410 2HG  MET A 157      -9.616 -22.785  18.980  1.00  1.22           H  
ATOM   2411 1HE  MET A 157      -8.104 -19.221  19.505  1.00  1.22           H  
ATOM   2412 2HE  MET A 157      -9.201 -20.231  18.534  1.00  1.22           H  
ATOM   2413 3HE  MET A 157      -9.572 -19.899  20.246  1.00  1.22           H  
ATOM   2414  N   ALA A 158      -8.763 -21.089  23.225  1.00  1.24           N  
ATOM   2415  CA  ALA A 158      -7.674 -20.269  23.704  1.00  1.24           C  
ATOM   2416  C   ALA A 158      -7.114 -20.785  25.034  1.00  1.24           C  
ATOM   2417  O   ALA A 158      -5.893 -20.814  25.239  1.00  1.24           O  
ATOM   2418  CB  ALA A 158      -8.208 -18.867  23.824  1.00  1.24           C  
ATOM   2419  H   ALA A 158      -9.656 -20.627  23.057  1.00  1.24           H  
ATOM   2420  HA  ALA A 158      -6.870 -20.294  22.972  1.00  1.24           H  
ATOM   2421 1HB  ALA A 158      -7.472 -18.204  24.157  1.00  1.24           H  
ATOM   2422 2HB  ALA A 158      -8.577 -18.538  22.854  1.00  1.24           H  
ATOM   2423 3HB  ALA A 158      -9.016 -18.868  24.514  1.00  1.24           H  
ATOM   2424  N   ILE A 159      -8.000 -21.260  25.909  1.00  1.28           N  
ATOM   2425  CA  ILE A 159      -7.612 -21.845  27.185  1.00  1.28           C  
ATOM   2426  C   ILE A 159      -6.948 -23.209  26.989  1.00  1.28           C  
ATOM   2427  O   ILE A 159      -5.877 -23.475  27.533  1.00  1.28           O  
ATOM   2428  CB  ILE A 159      -8.845 -22.001  28.092  1.00  1.28           C  
ATOM   2429  CG1 ILE A 159      -9.383 -20.646  28.486  1.00  1.28           C  
ATOM   2430  CG2 ILE A 159      -8.492 -22.805  29.325  1.00  1.28           C  
ATOM   2431  CD1 ILE A 159     -10.755 -20.688  29.065  1.00  1.28           C  
ATOM   2432  H   ILE A 159      -8.994 -21.187  25.690  1.00  1.28           H  
ATOM   2433  HA  ILE A 159      -6.903 -21.177  27.663  1.00  1.28           H  
ATOM   2434  HB  ILE A 159      -9.625 -22.497  27.530  1.00  1.28           H  
ATOM   2435 1HG1 ILE A 159      -8.740 -20.229  29.233  1.00  1.28           H  
ATOM   2436 2HG1 ILE A 159      -9.374 -20.007  27.630  1.00  1.28           H  
ATOM   2437 1HG2 ILE A 159      -9.375 -22.919  29.950  1.00  1.28           H  
ATOM   2438 2HG2 ILE A 159      -8.127 -23.788  29.029  1.00  1.28           H  
ATOM   2439 3HG2 ILE A 159      -7.728 -22.286  29.881  1.00  1.28           H  
ATOM   2440 1HD1 ILE A 159     -11.069 -19.678  29.331  1.00  1.28           H  
ATOM   2441 2HD1 ILE A 159     -11.430 -21.093  28.321  1.00  1.28           H  
ATOM   2442 3HD1 ILE A 159     -10.764 -21.319  29.951  1.00  1.28           H  
ATOM   2443  N   ARG A 160      -7.570 -24.062  26.171  1.00  1.34           N  
ATOM   2444  CA  ARG A 160      -7.085 -25.415  25.908  1.00  1.34           C  
ATOM   2445  C   ARG A 160      -5.678 -25.461  25.339  1.00  1.34           C  
ATOM   2446  O   ARG A 160      -4.896 -26.355  25.663  1.00  1.34           O  
ATOM   2447  CB  ARG A 160      -8.008 -26.149  24.948  1.00  1.34           C  
ATOM   2448  CG  ARG A 160      -7.499 -27.516  24.523  1.00  1.34           C  
ATOM   2449  CD  ARG A 160      -7.280 -28.427  25.687  1.00  1.34           C  
ATOM   2450  NE  ARG A 160      -8.516 -28.849  26.319  1.00  1.34           N  
ATOM   2451  CZ  ARG A 160      -8.611 -29.426  27.525  1.00  1.34           C  
ATOM   2452  NH1 ARG A 160      -7.554 -29.650  28.279  1.00  1.34           N  
ATOM   2453  NH2 ARG A 160      -9.798 -29.760  27.915  1.00  1.34           N  
ATOM   2454  H   ARG A 160      -8.439 -23.768  25.729  1.00  1.34           H  
ATOM   2455  HA  ARG A 160      -7.085 -25.955  26.854  1.00  1.34           H  
ATOM   2456 1HB  ARG A 160      -8.977 -26.285  25.400  1.00  1.34           H  
ATOM   2457 2HB  ARG A 160      -8.149 -25.546  24.050  1.00  1.34           H  
ATOM   2458 1HG  ARG A 160      -8.230 -27.975  23.858  1.00  1.34           H  
ATOM   2459 2HG  ARG A 160      -6.551 -27.395  23.991  1.00  1.34           H  
ATOM   2460 1HD  ARG A 160      -6.753 -29.317  25.348  1.00  1.34           H  
ATOM   2461 2HD  ARG A 160      -6.676 -27.915  26.433  1.00  1.34           H  
ATOM   2462  HE  ARG A 160      -9.407 -28.739  25.811  1.00  1.34           H  
ATOM   2463 1HH1 ARG A 160      -6.637 -29.384  27.952  1.00  1.34           H  
ATOM   2464 2HH1 ARG A 160      -7.661 -30.090  29.181  1.00  1.34           H  
ATOM   2465 1HH2 ARG A 160     -10.558 -29.558  27.254  1.00  1.34           H  
ATOM   2466 2HH2 ARG A 160      -9.950 -30.201  28.806  1.00  1.34           H  
ATOM   2467  N   ASN A 161      -5.338 -24.485  24.514  1.00  1.42           N  
ATOM   2468  CA  ASN A 161      -4.030 -24.456  23.889  1.00  1.42           C  
ATOM   2469  C   ASN A 161      -2.985 -23.646  24.667  1.00  1.42           C  
ATOM   2470  O   ASN A 161      -1.894 -23.401  24.143  1.00  1.42           O  
ATOM   2471  CB  ASN A 161      -4.154 -23.920  22.475  1.00  1.42           C  
ATOM   2472  CG  ASN A 161      -4.841 -24.892  21.548  1.00  1.42           C  
ATOM   2473  OD1 ASN A 161      -4.648 -26.112  21.649  1.00  1.42           O  
ATOM   2474  ND2 ASN A 161      -5.628 -24.379  20.642  1.00  1.42           N  
ATOM   2475  H   ASN A 161      -6.032 -23.777  24.264  1.00  1.42           H  
ATOM   2476  HA  ASN A 161      -3.660 -25.480  23.836  1.00  1.42           H  
ATOM   2477 1HB  ASN A 161      -4.736 -22.992  22.500  1.00  1.42           H  
ATOM   2478 2HB  ASN A 161      -3.168 -23.681  22.084  1.00  1.42           H  
ATOM   2479 1HD2 ASN A 161      -6.105 -24.975  19.997  1.00  1.42           H  
ATOM   2480 2HD2 ASN A 161      -5.757 -23.387  20.596  1.00  1.42           H  
ATOM   2481  N   SER A 162      -3.292 -23.241  25.906  1.00  1.50           N  
ATOM   2482  CA  SER A 162      -2.352 -22.434  26.678  1.00  1.50           C  
ATOM   2483  C   SER A 162      -1.935 -23.075  28.018  1.00  1.50           C  
ATOM   2484  O   SER A 162      -2.668 -23.858  28.617  1.00  1.50           O  
ATOM   2485  CB  SER A 162      -2.979 -21.080  26.915  1.00  1.50           C  
ATOM   2486  OG  SER A 162      -3.240 -20.422  25.703  1.00  1.50           O  
ATOM   2487  H   SER A 162      -4.197 -23.468  26.324  1.00  1.50           H  
ATOM   2488  HA  SER A 162      -1.450 -22.295  26.082  1.00  1.50           H  
ATOM   2489 1HB  SER A 162      -3.904 -21.214  27.432  1.00  1.50           H  
ATOM   2490 2HB  SER A 162      -2.323 -20.474  27.536  1.00  1.50           H  
ATOM   2491  HG  SER A 162      -4.168 -20.672  25.455  1.00  1.50           H  
ATOM   2492  N   ASN A 163      -0.738 -22.718  28.491  1.00  1.57           N  
ATOM   2493  CA  ASN A 163      -0.188 -23.177  29.777  1.00  1.57           C  
ATOM   2494  C   ASN A 163      -0.740 -22.375  30.946  1.00  1.57           C  
ATOM   2495  O   ASN A 163      -0.594 -21.155  30.987  1.00  1.57           O  
ATOM   2496  CB  ASN A 163       1.328 -23.140  29.779  1.00  1.57           C  
ATOM   2497  CG  ASN A 163       1.992 -23.764  31.035  1.00  1.57           C  
ATOM   2498  OD1 ASN A 163       1.616 -23.581  32.218  1.00  1.57           O  
ATOM   2499  ND2 ASN A 163       3.021 -24.535  30.767  1.00  1.57           N  
ATOM   2500  H   ASN A 163      -0.174 -22.081  27.938  1.00  1.57           H  
ATOM   2501  HA  ASN A 163      -0.499 -24.212  29.927  1.00  1.57           H  
ATOM   2502 1HB  ASN A 163       1.705 -23.649  28.892  1.00  1.57           H  
ATOM   2503 2HB  ASN A 163       1.644 -22.114  29.712  1.00  1.57           H  
ATOM   2504 1HD2 ASN A 163       3.518 -24.985  31.511  1.00  1.57           H  
ATOM   2505 2HD2 ASN A 163       3.312 -24.671  29.819  1.00  1.57           H  
ATOM   2506  N   LEU A 164      -1.381 -23.038  31.894  1.00  1.60           N  
ATOM   2507  CA  LEU A 164      -1.974 -22.342  33.034  1.00  1.60           C  
ATOM   2508  C   LEU A 164      -1.059 -21.347  33.733  1.00  1.60           C  
ATOM   2509  O   LEU A 164      -1.529 -20.296  34.175  1.00  1.60           O  
ATOM   2510  CB  LEU A 164      -2.482 -23.333  34.075  1.00  1.60           C  
ATOM   2511  CG  LEU A 164      -3.148 -22.678  35.292  1.00  1.60           C  
ATOM   2512  CD1 LEU A 164      -4.361 -21.880  34.831  1.00  1.60           C  
ATOM   2513  CD2 LEU A 164      -3.548 -23.750  36.283  1.00  1.60           C  
ATOM   2514  H   LEU A 164      -1.476 -24.041  31.817  1.00  1.60           H  
ATOM   2515  HA  LEU A 164      -2.815 -21.781  32.675  1.00  1.60           H  
ATOM   2516 1HB  LEU A 164      -3.207 -23.995  33.606  1.00  1.60           H  
ATOM   2517 2HB  LEU A 164      -1.641 -23.930  34.432  1.00  1.60           H  
ATOM   2518  HG  LEU A 164      -2.447 -21.989  35.766  1.00  1.60           H  
ATOM   2519 1HD1 LEU A 164      -4.831 -21.404  35.691  1.00  1.60           H  
ATOM   2520 2HD1 LEU A 164      -4.044 -21.116  34.127  1.00  1.60           H  
ATOM   2521 3HD1 LEU A 164      -5.074 -22.548  34.351  1.00  1.60           H  
ATOM   2522 1HD2 LEU A 164      -4.019 -23.286  37.151  1.00  1.60           H  
ATOM   2523 2HD2 LEU A 164      -4.252 -24.437  35.812  1.00  1.60           H  
ATOM   2524 3HD2 LEU A 164      -2.662 -24.300  36.602  1.00  1.60           H  
ATOM   2525  N   THR A 165       0.232 -21.650  33.837  1.00  1.58           N  
ATOM   2526  CA  THR A 165       1.135 -20.781  34.581  1.00  1.58           C  
ATOM   2527  C   THR A 165       1.432 -19.483  33.825  1.00  1.58           C  
ATOM   2528  O   THR A 165       2.002 -18.544  34.388  1.00  1.58           O  
ATOM   2529  CB  THR A 165       2.432 -21.523  34.947  1.00  1.58           C  
ATOM   2530  OG1 THR A 165       3.128 -21.936  33.765  1.00  1.58           O  
ATOM   2531  CG2 THR A 165       2.082 -22.759  35.758  1.00  1.58           C  
ATOM   2532  H   THR A 165       0.595 -22.486  33.383  1.00  1.58           H  
ATOM   2533  HA  THR A 165       0.644 -20.509  35.516  1.00  1.58           H  
ATOM   2534  HB  THR A 165       3.075 -20.869  35.533  1.00  1.58           H  
ATOM   2535  HG1 THR A 165       2.576 -22.558  33.262  1.00  1.58           H  
ATOM   2536 1HG2 THR A 165       2.996 -23.290  36.024  1.00  1.58           H  
ATOM   2537 2HG2 THR A 165       1.555 -22.464  36.665  1.00  1.58           H  
ATOM   2538 3HG2 THR A 165       1.442 -23.412  35.161  1.00  1.58           H  
ATOM   2539  N   GLU A 166       1.042 -19.436  32.552  1.00  1.52           N  
ATOM   2540  CA  GLU A 166       1.161 -18.254  31.726  1.00  1.52           C  
ATOM   2541  C   GLU A 166      -0.191 -17.537  31.749  1.00  1.52           C  
ATOM   2542  O   GLU A 166      -0.259 -16.316  31.874  1.00  1.52           O  
ATOM   2543  CB  GLU A 166       1.486 -18.647  30.276  1.00  1.52           C  
ATOM   2544  CG  GLU A 166       2.812 -19.348  30.049  1.00  1.52           C  
ATOM   2545  CD  GLU A 166       2.939 -19.923  28.621  1.00  1.52           C  
ATOM   2546  OE1 GLU A 166       1.931 -20.035  27.946  1.00  1.52           O  
ATOM   2547  OE2 GLU A 166       4.029 -20.276  28.235  1.00  1.52           O  
ATOM   2548  H   GLU A 166       0.591 -20.247  32.146  1.00  1.52           H  
ATOM   2549  HA  GLU A 166       1.931 -17.596  32.128  1.00  1.52           H  
ATOM   2550 1HB  GLU A 166       0.693 -19.271  29.872  1.00  1.52           H  
ATOM   2551 2HB  GLU A 166       1.528 -17.750  29.679  1.00  1.52           H  
ATOM   2552 1HG  GLU A 166       3.618 -18.630  30.214  1.00  1.52           H  
ATOM   2553 2HG  GLU A 166       2.917 -20.152  30.780  1.00  1.52           H  
ATOM   2554  N   MET A 167      -1.279 -18.330  31.710  1.00  1.43           N  
ATOM   2555  CA  MET A 167      -2.655 -17.820  31.608  1.00  1.43           C  
ATOM   2556  C   MET A 167      -3.105 -16.994  32.800  1.00  1.43           C  
ATOM   2557  O   MET A 167      -3.847 -16.019  32.643  1.00  1.43           O  
ATOM   2558  CB  MET A 167      -3.658 -18.974  31.492  1.00  1.43           C  
ATOM   2559  CG  MET A 167      -3.613 -19.756  30.192  1.00  1.43           C  
ATOM   2560  SD  MET A 167      -5.020 -20.938  29.942  1.00  1.43           S  
ATOM   2561  CE  MET A 167      -4.809 -22.387  30.892  1.00  1.43           C  
ATOM   2562  H   MET A 167      -1.126 -19.337  31.654  1.00  1.43           H  
ATOM   2563  HA  MET A 167      -2.719 -17.191  30.720  1.00  1.43           H  
ATOM   2564 1HB  MET A 167      -3.470 -19.661  32.292  1.00  1.43           H  
ATOM   2565 2HB  MET A 167      -4.659 -18.599  31.635  1.00  1.43           H  
ATOM   2566 1HG  MET A 167      -3.581 -19.063  29.362  1.00  1.43           H  
ATOM   2567 2HG  MET A 167      -2.706 -20.327  30.161  1.00  1.43           H  
ATOM   2568 1HE  MET A 167      -5.630 -23.074  30.693  1.00  1.43           H  
ATOM   2569 2HE  MET A 167      -3.878 -22.866  30.614  1.00  1.43           H  
ATOM   2570 3HE  MET A 167      -4.815 -22.137  31.930  1.00  1.43           H  
ATOM   2571  N   VAL A 168      -2.640 -17.358  33.989  1.00  1.33           N  
ATOM   2572  CA  VAL A 168      -3.105 -16.659  35.173  1.00  1.33           C  
ATOM   2573  C   VAL A 168      -2.808 -15.163  35.206  1.00  1.33           C  
ATOM   2574  O   VAL A 168      -3.696 -14.384  35.541  1.00  1.33           O  
ATOM   2575  CB  VAL A 168      -2.509 -17.287  36.441  1.00  1.33           C  
ATOM   2576  CG1 VAL A 168      -2.817 -16.394  37.630  1.00  1.33           C  
ATOM   2577  CG2 VAL A 168      -3.114 -18.663  36.664  1.00  1.33           C  
ATOM   2578  H   VAL A 168      -2.036 -18.181  34.063  1.00  1.33           H  
ATOM   2579  HA  VAL A 168      -4.182 -16.792  35.226  1.00  1.33           H  
ATOM   2580  HB  VAL A 168      -1.425 -17.367  36.335  1.00  1.33           H  
ATOM   2581 1HG1 VAL A 168      -2.396 -16.828  38.533  1.00  1.33           H  
ATOM   2582 2HG1 VAL A 168      -2.381 -15.413  37.465  1.00  1.33           H  
ATOM   2583 3HG1 VAL A 168      -3.897 -16.298  37.743  1.00  1.33           H  
ATOM   2584 1HG2 VAL A 168      -2.692 -19.107  37.563  1.00  1.33           H  
ATOM   2585 2HG2 VAL A 168      -4.193 -18.572  36.775  1.00  1.33           H  
ATOM   2586 3HG2 VAL A 168      -2.900 -19.292  35.822  1.00  1.33           H  
ATOM   2587  N   LEU A 169      -1.604 -14.720  34.869  1.00  1.23           N  
ATOM   2588  CA  LEU A 169      -1.400 -13.280  34.979  1.00  1.23           C  
ATOM   2589  C   LEU A 169      -2.324 -12.396  34.118  1.00  1.23           C  
ATOM   2590  O   LEU A 169      -2.955 -11.499  34.677  1.00  1.23           O  
ATOM   2591  CB  LEU A 169       0.063 -12.934  34.736  1.00  1.23           C  
ATOM   2592  CG  LEU A 169       0.962 -13.302  35.868  1.00  1.23           C  
ATOM   2593  CD1 LEU A 169       2.376 -13.094  35.456  1.00  1.23           C  
ATOM   2594  CD2 LEU A 169       0.600 -12.443  37.069  1.00  1.23           C  
ATOM   2595  H   LEU A 169      -0.873 -15.354  34.563  1.00  1.23           H  
ATOM   2596  HA  LEU A 169      -1.605 -13.015  36.015  1.00  1.23           H  
ATOM   2597 1HB  LEU A 169       0.427 -13.478  33.877  1.00  1.23           H  
ATOM   2598 2HB  LEU A 169       0.159 -11.867  34.543  1.00  1.23           H  
ATOM   2599  HG  LEU A 169       0.831 -14.358  36.119  1.00  1.23           H  
ATOM   2600 1HD1 LEU A 169       3.039 -13.359  36.279  1.00  1.23           H  
ATOM   2601 2HD1 LEU A 169       2.602 -13.717  34.599  1.00  1.23           H  
ATOM   2602 3HD1 LEU A 169       2.511 -12.047  35.198  1.00  1.23           H  
ATOM   2603 1HD2 LEU A 169       1.247 -12.698  37.909  1.00  1.23           H  
ATOM   2604 2HD2 LEU A 169       0.730 -11.389  36.816  1.00  1.23           H  
ATOM   2605 3HD2 LEU A 169      -0.438 -12.621  37.347  1.00  1.23           H  
ATOM   2606  N   PRO A 170      -2.482 -12.590  32.791  1.00  1.14           N  
ATOM   2607  CA  PRO A 170      -3.407 -11.816  31.992  1.00  1.14           C  
ATOM   2608  C   PRO A 170      -4.849 -12.079  32.382  1.00  1.14           C  
ATOM   2609  O   PRO A 170      -5.709 -11.207  32.200  1.00  1.14           O  
ATOM   2610  CB  PRO A 170      -3.082 -12.266  30.581  1.00  1.14           C  
ATOM   2611  CG  PRO A 170      -2.434 -13.584  30.754  1.00  1.14           C  
ATOM   2612  CD  PRO A 170      -1.679 -13.516  32.028  1.00  1.14           C  
ATOM   2613  HA  PRO A 170      -3.171 -10.756  32.099  1.00  1.14           H  
ATOM   2614 1HB  PRO A 170      -3.996 -12.307  29.996  1.00  1.14           H  
ATOM   2615 2HB  PRO A 170      -2.425 -11.528  30.094  1.00  1.14           H  
ATOM   2616 1HG  PRO A 170      -3.175 -14.382  30.803  1.00  1.14           H  
ATOM   2617 2HG  PRO A 170      -1.809 -13.770  29.901  1.00  1.14           H  
ATOM   2618 1HD  PRO A 170      -1.693 -14.495  32.429  1.00  1.14           H  
ATOM   2619 2HD  PRO A 170      -0.673 -13.141  31.863  1.00  1.14           H  
ATOM   2620  N   ALA A 171      -5.131 -13.246  32.982  1.00  1.06           N  
ATOM   2621  CA  ALA A 171      -6.485 -13.482  33.439  1.00  1.06           C  
ATOM   2622  C   ALA A 171      -6.784 -12.513  34.573  1.00  1.06           C  
ATOM   2623  O   ALA A 171      -7.803 -11.819  34.568  1.00  1.06           O  
ATOM   2624  CB  ALA A 171      -6.647 -14.913  33.903  1.00  1.06           C  
ATOM   2625  H   ALA A 171      -4.442 -13.993  33.097  1.00  1.06           H  
ATOM   2626  HA  ALA A 171      -7.175 -13.285  32.620  1.00  1.06           H  
ATOM   2627 1HB  ALA A 171      -7.655 -15.060  34.244  1.00  1.06           H  
ATOM   2628 2HB  ALA A 171      -6.433 -15.594  33.082  1.00  1.06           H  
ATOM   2629 3HB  ALA A 171      -5.963 -15.107  34.718  1.00  1.06           H  
ATOM   2630  N   LEU A 172      -5.829 -12.398  35.504  1.00  1.00           N  
ATOM   2631  CA  LEU A 172      -5.962 -11.509  36.648  1.00  1.00           C  
ATOM   2632  C   LEU A 172      -5.984 -10.053  36.225  1.00  1.00           C  
ATOM   2633  O   LEU A 172      -6.753  -9.253  36.769  1.00  1.00           O  
ATOM   2634  CB  LEU A 172      -4.806 -11.733  37.624  1.00  1.00           C  
ATOM   2635  CG  LEU A 172      -4.807 -13.074  38.345  1.00  1.00           C  
ATOM   2636  CD1 LEU A 172      -3.516 -13.208  39.137  1.00  1.00           C  
ATOM   2637  CD2 LEU A 172      -6.025 -13.163  39.232  1.00  1.00           C  
ATOM   2638  H   LEU A 172      -4.997 -12.986  35.434  1.00  1.00           H  
ATOM   2639  HA  LEU A 172      -6.900 -11.737  37.152  1.00  1.00           H  
ATOM   2640 1HB  LEU A 172      -3.870 -11.662  37.070  1.00  1.00           H  
ATOM   2641 2HB  LEU A 172      -4.821 -10.946  38.373  1.00  1.00           H  
ATOM   2642  HG  LEU A 172      -4.845 -13.876  37.620  1.00  1.00           H  
ATOM   2643 1HD1 LEU A 172      -3.500 -14.171  39.647  1.00  1.00           H  
ATOM   2644 2HD1 LEU A 172      -2.670 -13.144  38.455  1.00  1.00           H  
ATOM   2645 3HD1 LEU A 172      -3.452 -12.408  39.870  1.00  1.00           H  
ATOM   2646 1HD2 LEU A 172      -6.031 -14.126  39.742  1.00  1.00           H  
ATOM   2647 2HD2 LEU A 172      -5.997 -12.360  39.968  1.00  1.00           H  
ATOM   2648 3HD2 LEU A 172      -6.924 -13.068  38.623  1.00  1.00           H  
ATOM   2649  N   PHE A 173      -5.162  -9.701  35.231  1.00  0.94           N  
ATOM   2650  CA  PHE A 173      -5.148  -8.324  34.769  1.00  0.94           C  
ATOM   2651  C   PHE A 173      -6.486  -7.977  34.138  1.00  0.94           C  
ATOM   2652  O   PHE A 173      -7.020  -6.901  34.391  1.00  0.94           O  
ATOM   2653  CB  PHE A 173      -4.000  -8.073  33.793  1.00  0.94           C  
ATOM   2654  CG  PHE A 173      -2.651  -7.978  34.478  1.00  0.94           C  
ATOM   2655  CD1 PHE A 173      -1.603  -8.815  34.144  1.00  0.94           C  
ATOM   2656  CD2 PHE A 173      -2.452  -7.057  35.478  1.00  0.94           C  
ATOM   2657  CE1 PHE A 173      -0.389  -8.731  34.787  1.00  0.94           C  
ATOM   2658  CE2 PHE A 173      -1.240  -6.964  36.122  1.00  0.94           C  
ATOM   2659  CZ  PHE A 173      -0.212  -7.805  35.776  1.00  0.94           C  
ATOM   2660  H   PHE A 173      -4.525 -10.390  34.830  1.00  0.94           H  
ATOM   2661  HA  PHE A 173      -4.999  -7.672  35.630  1.00  0.94           H  
ATOM   2662 1HB  PHE A 173      -3.965  -8.874  33.073  1.00  0.94           H  
ATOM   2663 2HB  PHE A 173      -4.180  -7.151  33.247  1.00  0.94           H  
ATOM   2664  HD1 PHE A 173      -1.752  -9.546  33.371  1.00  0.94           H  
ATOM   2665  HD2 PHE A 173      -3.271  -6.397  35.757  1.00  0.94           H  
ATOM   2666  HE1 PHE A 173       0.423  -9.399  34.512  1.00  0.94           H  
ATOM   2667  HE2 PHE A 173      -1.098  -6.228  36.912  1.00  0.94           H  
ATOM   2668  HZ  PHE A 173       0.732  -7.736  36.292  1.00  0.94           H  
ATOM   2669  N   SER A 174      -7.068  -8.910  33.380  1.00  0.90           N  
ATOM   2670  CA  SER A 174      -8.356  -8.687  32.742  1.00  0.90           C  
ATOM   2671  C   SER A 174      -9.433  -8.460  33.790  1.00  0.90           C  
ATOM   2672  O   SER A 174     -10.279  -7.574  33.632  1.00  0.90           O  
ATOM   2673  CB  SER A 174      -8.683  -9.850  31.859  1.00  0.90           C  
ATOM   2674  OG  SER A 174      -7.770  -9.923  30.820  1.00  0.90           O  
ATOM   2675  H   SER A 174      -6.588  -9.791  33.197  1.00  0.90           H  
ATOM   2676  HA  SER A 174      -8.292  -7.801  32.122  1.00  0.90           H  
ATOM   2677 1HB  SER A 174      -8.645 -10.762  32.433  1.00  0.90           H  
ATOM   2678 2HB  SER A 174      -9.692  -9.746  31.461  1.00  0.90           H  
ATOM   2679  HG  SER A 174      -6.929 -10.232  31.236  1.00  0.90           H  
ATOM   2680  N   VAL A 175      -9.367  -9.218  34.890  1.00  0.86           N  
ATOM   2681  CA  VAL A 175     -10.311  -9.028  35.980  1.00  0.86           C  
ATOM   2682  C   VAL A 175     -10.147  -7.641  36.577  1.00  0.86           C  
ATOM   2683  O   VAL A 175     -11.130  -6.914  36.768  1.00  0.86           O  
ATOM   2684  CB  VAL A 175     -10.107 -10.095  37.077  1.00  0.86           C  
ATOM   2685  CG1 VAL A 175     -10.936  -9.756  38.318  1.00  0.86           C  
ATOM   2686  CG2 VAL A 175     -10.516 -11.462  36.529  1.00  0.86           C  
ATOM   2687  H   VAL A 175      -8.663  -9.957  34.947  1.00  0.86           H  
ATOM   2688  HA  VAL A 175     -11.311  -9.116  35.577  1.00  0.86           H  
ATOM   2689  HB  VAL A 175      -9.062 -10.112  37.368  1.00  0.86           H  
ATOM   2690 1HG1 VAL A 175     -10.766 -10.514  39.080  1.00  0.86           H  
ATOM   2691 2HG1 VAL A 175     -10.627  -8.782  38.698  1.00  0.86           H  
ATOM   2692 3HG1 VAL A 175     -11.980  -9.726  38.077  1.00  0.86           H  
ATOM   2693 1HG2 VAL A 175     -10.360 -12.222  37.289  1.00  0.86           H  
ATOM   2694 2HG2 VAL A 175     -11.566 -11.442  36.241  1.00  0.86           H  
ATOM   2695 3HG2 VAL A 175      -9.921 -11.692  35.667  1.00  0.86           H  
ATOM   2696  N   ALA A 176      -8.896  -7.245  36.833  1.00  0.84           N  
ATOM   2697  CA  ALA A 176      -8.635  -5.929  37.392  1.00  0.84           C  
ATOM   2698  C   ALA A 176      -9.179  -4.849  36.472  1.00  0.84           C  
ATOM   2699  O   ALA A 176      -9.790  -3.887  36.932  1.00  0.84           O  
ATOM   2700  CB  ALA A 176      -7.144  -5.733  37.600  1.00  0.84           C  
ATOM   2701  H   ALA A 176      -8.117  -7.883  36.657  1.00  0.84           H  
ATOM   2702  HA  ALA A 176      -9.150  -5.857  38.348  1.00  0.84           H  
ATOM   2703 1HB  ALA A 176      -6.962  -4.752  38.034  1.00  0.84           H  
ATOM   2704 2HB  ALA A 176      -6.768  -6.506  38.268  1.00  0.84           H  
ATOM   2705 3HB  ALA A 176      -6.635  -5.804  36.644  1.00  0.84           H  
ATOM   2706  N   ILE A 177      -9.023  -5.050  35.165  1.00  0.83           N  
ATOM   2707  CA  ILE A 177      -9.518  -4.108  34.180  1.00  0.83           C  
ATOM   2708  C   ILE A 177     -11.034  -4.027  34.220  1.00  0.83           C  
ATOM   2709  O   ILE A 177     -11.582  -2.931  34.196  1.00  0.83           O  
ATOM   2710  CB  ILE A 177      -9.056  -4.483  32.775  1.00  0.83           C  
ATOM   2711  CG1 ILE A 177      -7.574  -4.298  32.629  1.00  0.83           C  
ATOM   2712  CG2 ILE A 177      -9.783  -3.631  31.771  1.00  0.83           C  
ATOM   2713  CD1 ILE A 177      -7.017  -4.958  31.395  1.00  0.83           C  
ATOM   2714  H   ILE A 177      -8.501  -5.864  34.850  1.00  0.83           H  
ATOM   2715  HA  ILE A 177      -9.115  -3.130  34.411  1.00  0.83           H  
ATOM   2716  HB  ILE A 177      -9.262  -5.520  32.612  1.00  0.83           H  
ATOM   2717 1HG1 ILE A 177      -7.364  -3.232  32.565  1.00  0.83           H  
ATOM   2718 2HG1 ILE A 177      -7.078  -4.690  33.501  1.00  0.83           H  
ATOM   2719 1HG2 ILE A 177      -9.470  -3.906  30.785  1.00  0.83           H  
ATOM   2720 2HG2 ILE A 177     -10.849  -3.800  31.873  1.00  0.83           H  
ATOM   2721 3HG2 ILE A 177      -9.561  -2.579  31.943  1.00  0.83           H  
ATOM   2722 1HD1 ILE A 177      -5.947  -4.788  31.334  1.00  0.83           H  
ATOM   2723 2HD1 ILE A 177      -7.193  -6.015  31.442  1.00  0.83           H  
ATOM   2724 3HD1 ILE A 177      -7.505  -4.559  30.523  1.00  0.83           H  
ATOM   2725  N   GLY A 178     -11.732  -5.162  34.291  1.00  0.82           N  
ATOM   2726  CA  GLY A 178     -13.196  -5.114  34.336  1.00  0.82           C  
ATOM   2727  C   GLY A 178     -13.675  -4.291  35.535  1.00  0.82           C  
ATOM   2728  O   GLY A 178     -14.639  -3.520  35.437  1.00  0.82           O  
ATOM   2729  H   GLY A 178     -11.244  -6.060  34.294  1.00  0.82           H  
ATOM   2730 1HA  GLY A 178     -13.575  -4.678  33.412  1.00  0.82           H  
ATOM   2731 2HA  GLY A 178     -13.591  -6.129  34.400  1.00  0.82           H  
ATOM   2732  N   ILE A 179     -12.962  -4.415  36.657  1.00  0.82           N  
ATOM   2733  CA  ILE A 179     -13.293  -3.676  37.867  1.00  0.82           C  
ATOM   2734  C   ILE A 179     -13.004  -2.184  37.680  1.00  0.82           C  
ATOM   2735  O   ILE A 179     -13.847  -1.336  37.996  1.00  0.82           O  
ATOM   2736  CB  ILE A 179     -12.496  -4.225  39.051  1.00  0.82           C  
ATOM   2737  CG1 ILE A 179     -12.946  -5.657  39.345  1.00  0.82           C  
ATOM   2738  CG2 ILE A 179     -12.696  -3.335  40.244  1.00  0.82           C  
ATOM   2739  CD1 ILE A 179     -12.038  -6.403  40.285  1.00  0.82           C  
ATOM   2740  H   ILE A 179     -12.184  -5.080  36.673  1.00  0.82           H  
ATOM   2741  HA  ILE A 179     -14.355  -3.801  38.073  1.00  0.82           H  
ATOM   2742  HB  ILE A 179     -11.441  -4.259  38.798  1.00  0.82           H  
ATOM   2743 1HG1 ILE A 179     -13.949  -5.633  39.771  1.00  0.82           H  
ATOM   2744 2HG1 ILE A 179     -12.980  -6.203  38.408  1.00  0.82           H  
ATOM   2745 1HG2 ILE A 179     -12.128  -3.718  41.087  1.00  0.82           H  
ATOM   2746 2HG2 ILE A 179     -12.353  -2.332  39.999  1.00  0.82           H  
ATOM   2747 3HG2 ILE A 179     -13.755  -3.307  40.502  1.00  0.82           H  
ATOM   2748 1HD1 ILE A 179     -12.421  -7.413  40.431  1.00  0.82           H  
ATOM   2749 2HD1 ILE A 179     -11.040  -6.452  39.851  1.00  0.82           H  
ATOM   2750 3HD1 ILE A 179     -11.997  -5.886  41.240  1.00  0.82           H  
ATOM   2751  N   LEU A 180     -11.821  -1.873  37.130  1.00  0.83           N  
ATOM   2752  CA  LEU A 180     -11.415  -0.495  36.879  1.00  0.83           C  
ATOM   2753  C   LEU A 180     -12.343   0.183  35.898  1.00  0.83           C  
ATOM   2754  O   LEU A 180     -12.683   1.348  36.078  1.00  0.83           O  
ATOM   2755  CB  LEU A 180      -9.995  -0.441  36.311  1.00  0.83           C  
ATOM   2756  CG  LEU A 180      -8.871  -0.802  37.261  1.00  0.83           C  
ATOM   2757  CD1 LEU A 180      -7.556  -0.898  36.468  1.00  0.83           C  
ATOM   2758  CD2 LEU A 180      -8.800   0.257  38.347  1.00  0.83           C  
ATOM   2759  H   LEU A 180     -11.171  -2.625  36.898  1.00  0.83           H  
ATOM   2760  HA  LEU A 180     -11.443   0.048  37.821  1.00  0.83           H  
ATOM   2761 1HB  LEU A 180      -9.945  -1.125  35.468  1.00  0.83           H  
ATOM   2762 2HB  LEU A 180      -9.807   0.560  35.944  1.00  0.83           H  
ATOM   2763  HG  LEU A 180      -9.064  -1.759  37.721  1.00  0.83           H  
ATOM   2764 1HD1 LEU A 180      -6.744  -1.159  37.144  1.00  0.83           H  
ATOM   2765 2HD1 LEU A 180      -7.648  -1.668  35.702  1.00  0.83           H  
ATOM   2766 3HD1 LEU A 180      -7.346   0.061  35.996  1.00  0.83           H  
ATOM   2767 1HD2 LEU A 180      -7.996   0.012  39.041  1.00  0.83           H  
ATOM   2768 2HD2 LEU A 180      -8.606   1.230  37.894  1.00  0.83           H  
ATOM   2769 3HD2 LEU A 180      -9.748   0.289  38.884  1.00  0.83           H  
ATOM   2770  N   ILE A 181     -12.804  -0.538  34.882  1.00  0.85           N  
ATOM   2771  CA  ILE A 181     -13.712   0.060  33.928  1.00  0.85           C  
ATOM   2772  C   ILE A 181     -14.959   0.533  34.629  1.00  0.85           C  
ATOM   2773  O   ILE A 181     -15.420   1.651  34.402  1.00  0.85           O  
ATOM   2774  CB  ILE A 181     -14.086  -0.876  32.761  1.00  0.85           C  
ATOM   2775  CG1 ILE A 181     -12.875  -1.128  31.825  1.00  0.85           C  
ATOM   2776  CG2 ILE A 181     -15.247  -0.284  32.009  1.00  0.85           C  
ATOM   2777  CD1 ILE A 181     -13.078  -2.251  30.833  1.00  0.85           C  
ATOM   2778  H   ILE A 181     -12.500  -1.500  34.756  1.00  0.85           H  
ATOM   2779  HA  ILE A 181     -13.221   0.930  33.503  1.00  0.85           H  
ATOM   2780  HB  ILE A 181     -14.381  -1.847  33.173  1.00  0.85           H  
ATOM   2781 1HG1 ILE A 181     -12.690  -0.230  31.259  1.00  0.85           H  
ATOM   2782 2HG1 ILE A 181     -12.002  -1.338  32.424  1.00  0.85           H  
ATOM   2783 1HG2 ILE A 181     -15.527  -0.960  31.223  1.00  0.85           H  
ATOM   2784 2HG2 ILE A 181     -16.088  -0.149  32.683  1.00  0.85           H  
ATOM   2785 3HG2 ILE A 181     -14.958   0.682  31.588  1.00  0.85           H  
ATOM   2786 1HD1 ILE A 181     -12.190  -2.348  30.206  1.00  0.85           H  
ATOM   2787 2HD1 ILE A 181     -13.251  -3.185  31.369  1.00  0.85           H  
ATOM   2788 3HD1 ILE A 181     -13.927  -2.023  30.207  1.00  0.85           H  
ATOM   2789  N   VAL A 182     -15.505  -0.294  35.520  1.00  0.88           N  
ATOM   2790  CA  VAL A 182     -16.698   0.148  36.208  1.00  0.88           C  
ATOM   2791  C   VAL A 182     -16.423   1.341  37.112  1.00  0.88           C  
ATOM   2792  O   VAL A 182     -17.182   2.314  37.125  1.00  0.88           O  
ATOM   2793  CB  VAL A 182     -17.304  -0.965  37.058  1.00  0.88           C  
ATOM   2794  CG1 VAL A 182     -18.490  -0.386  37.889  1.00  0.88           C  
ATOM   2795  CG2 VAL A 182     -17.755  -2.078  36.171  1.00  0.88           C  
ATOM   2796  H   VAL A 182     -15.111  -1.224  35.683  1.00  0.88           H  
ATOM   2797  HA  VAL A 182     -17.416   0.436  35.470  1.00  0.88           H  
ATOM   2798  HB  VAL A 182     -16.551  -1.338  37.759  1.00  0.88           H  
ATOM   2799 1HG1 VAL A 182     -18.918  -1.163  38.497  1.00  0.88           H  
ATOM   2800 2HG1 VAL A 182     -18.133   0.418  38.531  1.00  0.88           H  
ATOM   2801 3HG1 VAL A 182     -19.257   0.001  37.209  1.00  0.88           H  
ATOM   2802 1HG2 VAL A 182     -18.183  -2.862  36.769  1.00  0.88           H  
ATOM   2803 2HG2 VAL A 182     -18.489  -1.708  35.498  1.00  0.88           H  
ATOM   2804 3HG2 VAL A 182     -16.909  -2.466  35.611  1.00  0.88           H  
ATOM   2805  N   PHE A 183     -15.343   1.283  37.880  1.00  0.91           N  
ATOM   2806  CA  PHE A 183     -15.057   2.375  38.805  1.00  0.91           C  
ATOM   2807  C   PHE A 183     -14.784   3.707  38.102  1.00  0.91           C  
ATOM   2808  O   PHE A 183     -15.226   4.773  38.561  1.00  0.91           O  
ATOM   2809  CB  PHE A 183     -13.862   2.010  39.665  1.00  0.91           C  
ATOM   2810  CG  PHE A 183     -14.161   0.923  40.649  1.00  0.91           C  
ATOM   2811  CD1 PHE A 183     -15.471   0.533  40.908  1.00  0.91           C  
ATOM   2812  CD2 PHE A 183     -13.138   0.294  41.326  1.00  0.91           C  
ATOM   2813  CE1 PHE A 183     -15.733  -0.464  41.818  1.00  0.91           C  
ATOM   2814  CE2 PHE A 183     -13.406  -0.701  42.242  1.00  0.91           C  
ATOM   2815  CZ  PHE A 183     -14.706  -1.081  42.485  1.00  0.91           C  
ATOM   2816  H   PHE A 183     -14.732   0.464  37.837  1.00  0.91           H  
ATOM   2817  HA  PHE A 183     -15.926   2.503  39.448  1.00  0.91           H  
ATOM   2818 1HB  PHE A 183     -13.046   1.675  39.022  1.00  0.91           H  
ATOM   2819 2HB  PHE A 183     -13.518   2.886  40.207  1.00  0.91           H  
ATOM   2820  HD1 PHE A 183     -16.291   1.020  40.382  1.00  0.91           H  
ATOM   2821  HD2 PHE A 183     -12.108   0.593  41.130  1.00  0.91           H  
ATOM   2822  HE1 PHE A 183     -16.748  -0.769  42.013  1.00  0.91           H  
ATOM   2823  HE2 PHE A 183     -12.589  -1.192  42.770  1.00  0.91           H  
ATOM   2824  HZ  PHE A 183     -14.918  -1.871  43.203  1.00  0.91           H  
ATOM   2825  N   ILE A 184     -14.043   3.644  37.002  1.00  0.95           N  
ATOM   2826  CA  ILE A 184     -13.677   4.816  36.236  1.00  0.95           C  
ATOM   2827  C   ILE A 184     -14.868   5.381  35.499  1.00  0.95           C  
ATOM   2828  O   ILE A 184     -15.098   6.594  35.543  1.00  0.95           O  
ATOM   2829  CB  ILE A 184     -12.560   4.479  35.244  1.00  0.95           C  
ATOM   2830  CG1 ILE A 184     -11.263   4.129  36.021  1.00  0.95           C  
ATOM   2831  CG2 ILE A 184     -12.343   5.630  34.267  1.00  0.95           C  
ATOM   2832  CD1 ILE A 184     -10.180   3.490  35.166  1.00  0.95           C  
ATOM   2833  H   ILE A 184     -13.702   2.739  36.683  1.00  0.95           H  
ATOM   2834  HA  ILE A 184     -13.308   5.574  36.925  1.00  0.95           H  
ATOM   2835  HB  ILE A 184     -12.853   3.590  34.710  1.00  0.95           H  
ATOM   2836 1HG1 ILE A 184     -10.862   5.041  36.459  1.00  0.95           H  
ATOM   2837 2HG1 ILE A 184     -11.513   3.440  36.829  1.00  0.95           H  
ATOM   2838 1HG2 ILE A 184     -11.561   5.363  33.559  1.00  0.95           H  
ATOM   2839 2HG2 ILE A 184     -13.269   5.829  33.726  1.00  0.95           H  
ATOM   2840 3HG2 ILE A 184     -12.046   6.525  34.816  1.00  0.95           H  
ATOM   2841 1HD1 ILE A 184      -9.309   3.273  35.782  1.00  0.95           H  
ATOM   2842 2HD1 ILE A 184     -10.560   2.562  34.738  1.00  0.95           H  
ATOM   2843 3HD1 ILE A 184      -9.897   4.169  34.363  1.00  0.95           H  
ATOM   2844  N   ALA A 185     -15.633   4.520  34.807  1.00  1.00           N  
ATOM   2845  CA  ALA A 185     -16.802   4.996  34.084  1.00  1.00           C  
ATOM   2846  C   ALA A 185     -17.783   5.620  35.045  1.00  1.00           C  
ATOM   2847  O   ALA A 185     -18.316   6.693  34.775  1.00  1.00           O  
ATOM   2848  CB  ALA A 185     -17.477   3.867  33.349  1.00  1.00           C  
ATOM   2849  H   ALA A 185     -15.419   3.523  34.783  1.00  1.00           H  
ATOM   2850  HA  ALA A 185     -16.482   5.750  33.371  1.00  1.00           H  
ATOM   2851 1HB  ALA A 185     -18.347   4.243  32.809  1.00  1.00           H  
ATOM   2852 2HB  ALA A 185     -16.777   3.415  32.652  1.00  1.00           H  
ATOM   2853 3HB  ALA A 185     -17.787   3.134  34.083  1.00  1.00           H  
ATOM   2854  N   ARG A 186     -17.950   5.001  36.218  1.00  1.05           N  
ATOM   2855  CA  ARG A 186     -18.832   5.544  37.226  1.00  1.05           C  
ATOM   2856  C   ARG A 186     -18.454   6.966  37.553  1.00  1.05           C  
ATOM   2857  O   ARG A 186     -19.271   7.867  37.414  1.00  1.05           O  
ATOM   2858  CB  ARG A 186     -18.763   4.712  38.487  1.00  1.05           C  
ATOM   2859  CG  ARG A 186     -19.538   5.232  39.663  1.00  1.05           C  
ATOM   2860  CD  ARG A 186     -19.208   4.430  40.868  1.00  1.05           C  
ATOM   2861  NE  ARG A 186     -17.787   4.549  41.229  1.00  1.05           N  
ATOM   2862  CZ  ARG A 186     -17.144   3.776  42.135  1.00  1.05           C  
ATOM   2863  NH1 ARG A 186     -17.797   2.851  42.799  1.00  1.05           N  
ATOM   2864  NH2 ARG A 186     -15.853   3.955  42.356  1.00  1.05           N  
ATOM   2865  H   ARG A 186     -17.487   4.113  36.416  1.00  1.05           H  
ATOM   2866  HA  ARG A 186     -19.849   5.520  36.845  1.00  1.05           H  
ATOM   2867 1HB  ARG A 186     -19.137   3.713  38.270  1.00  1.05           H  
ATOM   2868 2HB  ARG A 186     -17.730   4.603  38.796  1.00  1.05           H  
ATOM   2869 1HG  ARG A 186     -19.260   6.268  39.853  1.00  1.05           H  
ATOM   2870 2HG  ARG A 186     -20.599   5.179  39.467  1.00  1.05           H  
ATOM   2871 1HD  ARG A 186     -19.817   4.736  41.718  1.00  1.05           H  
ATOM   2872 2HD  ARG A 186     -19.396   3.398  40.630  1.00  1.05           H  
ATOM   2873  HE  ARG A 186     -17.235   5.245  40.732  1.00  1.05           H  
ATOM   2874 1HH1 ARG A 186     -18.786   2.730  42.640  1.00  1.05           H  
ATOM   2875 2HH1 ARG A 186     -17.315   2.278  43.478  1.00  1.05           H  
ATOM   2876 1HH2 ARG A 186     -15.347   4.673  41.851  1.00  1.05           H  
ATOM   2877 2HH2 ARG A 186     -15.372   3.379  43.031  1.00  1.05           H  
ATOM   2878  N   TYR A 187     -17.201   7.198  37.938  1.00  1.11           N  
ATOM   2879  CA  TYR A 187     -16.772   8.555  38.250  1.00  1.11           C  
ATOM   2880  C   TYR A 187     -16.947   9.506  37.068  1.00  1.11           C  
ATOM   2881  O   TYR A 187     -17.532  10.592  37.198  1.00  1.11           O  
ATOM   2882  CB  TYR A 187     -15.309   8.569  38.685  1.00  1.11           C  
ATOM   2883  CG  TYR A 187     -14.770   9.969  38.930  1.00  1.11           C  
ATOM   2884  CD1 TYR A 187     -15.045  10.619  40.122  1.00  1.11           C  
ATOM   2885  CD2 TYR A 187     -14.006  10.602  37.954  1.00  1.11           C  
ATOM   2886  CE1 TYR A 187     -14.553  11.891  40.345  1.00  1.11           C  
ATOM   2887  CE2 TYR A 187     -13.516  11.874  38.178  1.00  1.11           C  
ATOM   2888  CZ  TYR A 187     -13.786  12.517  39.371  1.00  1.11           C  
ATOM   2889  OH  TYR A 187     -13.293  13.784  39.605  1.00  1.11           O  
ATOM   2890  H   TYR A 187     -16.536   6.424  38.027  1.00  1.11           H  
ATOM   2891  HA  TYR A 187     -17.387   8.927  39.069  1.00  1.11           H  
ATOM   2892 1HB  TYR A 187     -15.195   7.988  39.601  1.00  1.11           H  
ATOM   2893 2HB  TYR A 187     -14.697   8.091  37.916  1.00  1.11           H  
ATOM   2894  HD1 TYR A 187     -15.645  10.126  40.886  1.00  1.11           H  
ATOM   2895  HD2 TYR A 187     -13.792  10.093  37.013  1.00  1.11           H  
ATOM   2896  HE1 TYR A 187     -14.767  12.400  41.285  1.00  1.11           H  
ATOM   2897  HE2 TYR A 187     -12.916  12.366  37.415  1.00  1.11           H  
ATOM   2898  HH  TYR A 187     -13.441  14.019  40.525  1.00  1.11           H  
ATOM   2899  N   THR A 188     -16.432   9.073  35.915  1.00  1.18           N  
ATOM   2900  CA  THR A 188     -16.383   9.856  34.696  1.00  1.18           C  
ATOM   2901  C   THR A 188     -17.742  10.352  34.270  1.00  1.18           C  
ATOM   2902  O   THR A 188     -17.892  11.515  33.891  1.00  1.18           O  
ATOM   2903  CB  THR A 188     -15.812   9.008  33.548  1.00  1.18           C  
ATOM   2904  OG1 THR A 188     -14.479   8.599  33.872  1.00  1.18           O  
ATOM   2905  CG2 THR A 188     -15.833   9.771  32.242  1.00  1.18           C  
ATOM   2906  H   THR A 188     -16.017   8.143  35.886  1.00  1.18           H  
ATOM   2907  HA  THR A 188     -15.731  10.706  34.869  1.00  1.18           H  
ATOM   2908  HB  THR A 188     -16.423   8.119  33.434  1.00  1.18           H  
ATOM   2909  HG1 THR A 188     -14.532   7.971  34.631  1.00  1.18           H  
ATOM   2910 1HG2 THR A 188     -15.437   9.139  31.454  1.00  1.18           H  
ATOM   2911 2HG2 THR A 188     -16.862  10.047  32.006  1.00  1.18           H  
ATOM   2912 3HG2 THR A 188     -15.225  10.664  32.331  1.00  1.18           H  
ATOM   2913  N   LEU A 189     -18.719   9.462  34.311  1.00  1.27           N  
ATOM   2914  CA  LEU A 189     -20.064   9.760  33.891  1.00  1.27           C  
ATOM   2915  C   LEU A 189     -20.968  10.303  34.997  1.00  1.27           C  
ATOM   2916  O   LEU A 189     -21.770  11.192  34.741  1.00  1.27           O  
ATOM   2917  CB  LEU A 189     -20.640   8.490  33.300  1.00  1.27           C  
ATOM   2918  CG  LEU A 189     -19.973   8.000  32.080  1.00  1.27           C  
ATOM   2919  CD1 LEU A 189     -20.538   6.688  31.722  1.00  1.27           C  
ATOM   2920  CD2 LEU A 189     -20.189   9.000  30.990  1.00  1.27           C  
ATOM   2921  H   LEU A 189     -18.512   8.516  34.629  1.00  1.27           H  
ATOM   2922  HA  LEU A 189     -20.009  10.508  33.107  1.00  1.27           H  
ATOM   2923 1HB  LEU A 189     -20.532   7.709  34.025  1.00  1.27           H  
ATOM   2924 2HB  LEU A 189     -21.670   8.632  33.087  1.00  1.27           H  
ATOM   2925  HG  LEU A 189     -18.903   7.864  32.263  1.00  1.27           H  
ATOM   2926 1HD1 LEU A 189     -20.039   6.343  30.832  1.00  1.27           H  
ATOM   2927 2HD1 LEU A 189     -20.367   5.982  32.542  1.00  1.27           H  
ATOM   2928 3HD1 LEU A 189     -21.607   6.781  31.535  1.00  1.27           H  
ATOM   2929 1HD2 LEU A 189     -19.730   8.661  30.096  1.00  1.27           H  
ATOM   2930 2HD2 LEU A 189     -21.248   9.136  30.817  1.00  1.27           H  
ATOM   2931 3HD2 LEU A 189     -19.747   9.929  31.294  1.00  1.27           H  
ATOM   2932  N   ALA A 190     -20.832   9.819  36.235  1.00  1.38           N  
ATOM   2933  CA  ALA A 190     -21.701  10.268  37.328  1.00  1.38           C  
ATOM   2934  C   ALA A 190     -21.558  11.765  37.555  1.00  1.38           C  
ATOM   2935  O   ALA A 190     -22.517  12.445  37.911  1.00  1.38           O  
ATOM   2936  CB  ALA A 190     -21.382   9.529  38.616  1.00  1.38           C  
ATOM   2937  H   ALA A 190     -20.138   9.110  36.444  1.00  1.38           H  
ATOM   2938  HA  ALA A 190     -22.736  10.066  37.045  1.00  1.38           H  
ATOM   2939 1HB  ALA A 190     -22.054   9.865  39.403  1.00  1.38           H  
ATOM   2940 2HB  ALA A 190     -21.512   8.459  38.464  1.00  1.38           H  
ATOM   2941 3HB  ALA A 190     -20.349   9.734  38.902  1.00  1.38           H  
ATOM   2942  N   ARG A 191     -20.352  12.290  37.348  1.00  1.49           N  
ATOM   2943  CA  ARG A 191     -20.101  13.714  37.524  1.00  1.49           C  
ATOM   2944  C   ARG A 191     -20.696  14.587  36.409  1.00  1.49           C  
ATOM   2945  O   ARG A 191     -20.669  15.815  36.509  1.00  1.49           O  
ATOM   2946  CB  ARG A 191     -18.609  13.969  37.575  1.00  1.49           C  
ATOM   2947  CG  ARG A 191     -17.953  13.672  36.276  1.00  1.49           C  
ATOM   2948  CD  ARG A 191     -16.494  13.810  36.299  1.00  1.49           C  
ATOM   2949  NE  ARG A 191     -15.934  13.437  35.014  1.00  1.49           N  
ATOM   2950  CZ  ARG A 191     -14.673  13.674  34.618  1.00  1.49           C  
ATOM   2951  NH1 ARG A 191     -13.850  14.333  35.404  1.00  1.49           N  
ATOM   2952  NH2 ARG A 191     -14.259  13.254  33.437  1.00  1.49           N  
ATOM   2953  H   ARG A 191     -19.568  11.686  37.087  1.00  1.49           H  
ATOM   2954  HA  ARG A 191     -20.543  14.019  38.472  1.00  1.49           H  
ATOM   2955 1HB  ARG A 191     -18.411  15.006  37.833  1.00  1.49           H  
ATOM   2956 2HB  ARG A 191     -18.147  13.333  38.333  1.00  1.49           H  
ATOM   2957 1HG  ARG A 191     -18.201  12.661  36.013  1.00  1.49           H  
ATOM   2958 2HG  ARG A 191     -18.339  14.342  35.510  1.00  1.49           H  
ATOM   2959 1HD  ARG A 191     -16.214  14.837  36.516  1.00  1.49           H  
ATOM   2960 2HD  ARG A 191     -16.083  13.143  37.058  1.00  1.49           H  
ATOM   2961  HE  ARG A 191     -16.555  12.900  34.388  1.00  1.49           H  
ATOM   2962 1HH1 ARG A 191     -14.176  14.670  36.301  1.00  1.49           H  
ATOM   2963 2HH1 ARG A 191     -12.903  14.516  35.108  1.00  1.49           H  
ATOM   2964 1HH2 ARG A 191     -14.893  12.752  32.828  1.00  1.49           H  
ATOM   2965 2HH2 ARG A 191     -13.314  13.434  33.141  1.00  1.49           H  
ATOM   2966  N   MET A 192     -21.176  13.984  35.320  1.00  1.56           N  
ATOM   2967  CA  MET A 192     -21.705  14.771  34.219  1.00  1.56           C  
ATOM   2968  C   MET A 192     -23.162  15.188  34.530  1.00  1.56           C  
ATOM   2969  O   MET A 192     -23.977  14.337  34.878  1.00  1.56           O  
ATOM   2970  CB  MET A 192     -21.577  13.966  32.938  1.00  1.56           C  
ATOM   2971  CG  MET A 192     -20.121  13.724  32.538  1.00  1.56           C  
ATOM   2972  SD  MET A 192     -19.955  12.727  31.070  1.00  1.56           S  
ATOM   2973  CE  MET A 192     -18.215  12.723  30.682  1.00  1.56           C  
ATOM   2974  H   MET A 192     -21.220  12.968  35.260  1.00  1.56           H  
ATOM   2975  HA  MET A 192     -21.058  15.625  34.112  1.00  1.56           H  
ATOM   2976 1HB  MET A 192     -22.063  13.002  33.053  1.00  1.56           H  
ATOM   2977 2HB  MET A 192     -22.075  14.489  32.124  1.00  1.56           H  
ATOM   2978 1HG  MET A 192     -19.625  14.677  32.370  1.00  1.56           H  
ATOM   2979 2HG  MET A 192     -19.619  13.217  33.355  1.00  1.56           H  
ATOM   2980 1HE  MET A 192     -18.047  12.123  29.786  1.00  1.56           H  
ATOM   2981 2HE  MET A 192     -17.879  13.745  30.505  1.00  1.56           H  
ATOM   2982 3HE  MET A 192     -17.661  12.300  31.511  1.00  1.56           H  
ATOM   2983  N   PRO A 193     -23.552  16.455  34.294  1.00  1.58           N  
ATOM   2984  CA  PRO A 193     -24.869  17.049  34.554  1.00  1.58           C  
ATOM   2985  C   PRO A 193     -26.119  16.293  34.104  1.00  1.58           C  
ATOM   2986  O   PRO A 193     -27.173  16.444  34.723  1.00  1.58           O  
ATOM   2987  CB  PRO A 193     -24.765  18.359  33.768  1.00  1.58           C  
ATOM   2988  CG  PRO A 193     -23.317  18.723  33.833  1.00  1.58           C  
ATOM   2989  CD  PRO A 193     -22.570  17.421  33.780  1.00  1.58           C  
ATOM   2990  HA  PRO A 193     -24.938  17.266  35.631  1.00  1.58           H  
ATOM   2991 1HB  PRO A 193     -25.121  18.205  32.739  1.00  1.58           H  
ATOM   2992 2HB  PRO A 193     -25.417  19.118  34.221  1.00  1.58           H  
ATOM   2993 1HG  PRO A 193     -23.058  19.394  33.000  1.00  1.58           H  
ATOM   2994 2HG  PRO A 193     -23.114  19.281  34.759  1.00  1.58           H  
ATOM   2995 1HD  PRO A 193     -22.246  17.148  32.789  1.00  1.58           H  
ATOM   2996 2HD  PRO A 193     -21.736  17.545  34.488  1.00  1.58           H  
ATOM   2997  N   LYS A 194     -26.040  15.525  33.025  1.00  1.55           N  
ATOM   2998  CA  LYS A 194     -27.228  14.825  32.539  1.00  1.55           C  
ATOM   2999  C   LYS A 194     -27.212  13.319  32.759  1.00  1.55           C  
ATOM   3000  O   LYS A 194     -28.073  12.617  32.225  1.00  1.55           O  
ATOM   3001  CB  LYS A 194     -27.436  15.108  31.058  1.00  1.55           C  
ATOM   3002  CG  LYS A 194     -27.643  16.578  30.710  1.00  1.55           C  
ATOM   3003  CD  LYS A 194     -28.933  17.123  31.321  1.00  1.55           C  
ATOM   3004  CE  LYS A 194     -29.185  18.565  30.894  1.00  1.55           C  
ATOM   3005  NZ  LYS A 194     -30.418  19.126  31.519  1.00  1.55           N  
ATOM   3006  H   LYS A 194     -25.163  15.414  32.538  1.00  1.55           H  
ATOM   3007  HA  LYS A 194     -28.093  15.215  33.075  1.00  1.55           H  
ATOM   3008 1HB  LYS A 194     -26.583  14.744  30.502  1.00  1.55           H  
ATOM   3009 2HB  LYS A 194     -28.307  14.559  30.699  1.00  1.55           H  
ATOM   3010 1HG  LYS A 194     -26.801  17.161  31.076  1.00  1.55           H  
ATOM   3011 2HG  LYS A 194     -27.692  16.683  29.625  1.00  1.55           H  
ATOM   3012 1HD  LYS A 194     -29.774  16.505  30.999  1.00  1.55           H  
ATOM   3013 2HD  LYS A 194     -28.868  17.080  32.410  1.00  1.55           H  
ATOM   3014 1HE  LYS A 194     -28.331  19.174  31.187  1.00  1.55           H  
ATOM   3015 2HE  LYS A 194     -29.290  18.602  29.809  1.00  1.55           H  
ATOM   3016 1HZ  LYS A 194     -30.547  20.080  31.212  1.00  1.55           H  
ATOM   3017 2HZ  LYS A 194     -31.218  18.575  31.244  1.00  1.55           H  
ATOM   3018 3HZ  LYS A 194     -30.323  19.104  32.525  1.00  1.55           H  
ATOM   3019  N   VAL A 195     -26.247  12.804  33.516  1.00  1.46           N  
ATOM   3020  CA  VAL A 195     -26.180  11.358  33.677  1.00  1.46           C  
ATOM   3021  C   VAL A 195     -26.377  10.939  35.134  1.00  1.46           C  
ATOM   3022  O   VAL A 195     -25.711  11.429  36.040  1.00  1.46           O  
ATOM   3023  CB  VAL A 195     -24.828  10.846  33.160  1.00  1.46           C  
ATOM   3024  CG1 VAL A 195     -24.744   9.322  33.315  1.00  1.46           C  
ATOM   3025  CG2 VAL A 195     -24.625  11.300  31.693  1.00  1.46           C  
ATOM   3026  H   VAL A 195     -25.552  13.400  33.975  1.00  1.46           H  
ATOM   3027  HA  VAL A 195     -26.968  10.899  33.082  1.00  1.46           H  
ATOM   3028  HB  VAL A 195     -24.037  11.277  33.769  1.00  1.46           H  
ATOM   3029 1HG1 VAL A 195     -23.795   8.977  32.968  1.00  1.46           H  
ATOM   3030 2HG1 VAL A 195     -24.862   9.053  34.361  1.00  1.46           H  
ATOM   3031 3HG1 VAL A 195     -25.533   8.855  32.729  1.00  1.46           H  
ATOM   3032 1HG2 VAL A 195     -23.654  10.967  31.348  1.00  1.46           H  
ATOM   3033 2HG2 VAL A 195     -25.409  10.876  31.064  1.00  1.46           H  
ATOM   3034 3HG2 VAL A 195     -24.662  12.388  31.635  1.00  1.46           H  
ATOM   3035  N   LYS A 196     -27.313  10.023  35.360  1.00  1.34           N  
ATOM   3036  CA  LYS A 196     -27.589   9.534  36.705  1.00  1.34           C  
ATOM   3037  C   LYS A 196     -26.528   8.531  37.122  1.00  1.34           C  
ATOM   3038  O   LYS A 196     -25.979   7.815  36.279  1.00  1.34           O  
ATOM   3039  CB  LYS A 196     -28.985   8.915  36.788  1.00  1.34           C  
ATOM   3040  CG  LYS A 196     -30.119   9.919  36.594  1.00  1.34           C  
ATOM   3041  CD  LYS A 196     -31.492   9.266  36.749  1.00  1.34           C  
ATOM   3042  CE  LYS A 196     -32.611  10.284  36.561  1.00  1.34           C  
ATOM   3043  NZ  LYS A 196     -33.958   9.664  36.697  1.00  1.34           N  
ATOM   3044  H   LYS A 196     -27.842   9.661  34.579  1.00  1.34           H  
ATOM   3045  HA  LYS A 196     -27.543  10.375  37.398  1.00  1.34           H  
ATOM   3046 1HB  LYS A 196     -29.089   8.138  36.023  1.00  1.34           H  
ATOM   3047 2HB  LYS A 196     -29.117   8.437  37.759  1.00  1.34           H  
ATOM   3048 1HG  LYS A 196     -30.022  10.722  37.325  1.00  1.34           H  
ATOM   3049 2HG  LYS A 196     -30.047  10.350  35.595  1.00  1.34           H  
ATOM   3050 1HD  LYS A 196     -31.605   8.471  36.008  1.00  1.34           H  
ATOM   3051 2HD  LYS A 196     -31.578   8.827  37.744  1.00  1.34           H  
ATOM   3052 1HE  LYS A 196     -32.507  11.069  37.309  1.00  1.34           H  
ATOM   3053 2HE  LYS A 196     -32.526  10.727  35.569  1.00  1.34           H  
ATOM   3054 1HZ  LYS A 196     -34.669  10.370  36.565  1.00  1.34           H  
ATOM   3055 2HZ  LYS A 196     -34.069   8.942  36.000  1.00  1.34           H  
ATOM   3056 3HZ  LYS A 196     -34.053   9.260  37.618  1.00  1.34           H  
ATOM   3057  N   THR A 197     -26.288   8.430  38.424  1.00  1.23           N  
ATOM   3058  CA  THR A 197     -25.287   7.506  38.938  1.00  1.23           C  
ATOM   3059  C   THR A 197     -25.534   6.055  38.529  1.00  1.23           C  
ATOM   3060  O   THR A 197     -24.602   5.369  38.123  1.00  1.23           O  
ATOM   3061  CB  THR A 197     -25.172   7.609  40.459  1.00  1.23           C  
ATOM   3062  OG1 THR A 197     -24.763   8.937  40.820  1.00  1.23           O  
ATOM   3063  CG2 THR A 197     -24.152   6.624  40.938  1.00  1.23           C  
ATOM   3064  H   THR A 197     -26.781   9.035  39.067  1.00  1.23           H  
ATOM   3065  HA  THR A 197     -24.322   7.802  38.524  1.00  1.23           H  
ATOM   3066  HB  THR A 197     -26.127   7.392  40.912  1.00  1.23           H  
ATOM   3067  HG1 THR A 197     -24.491   8.956  41.743  1.00  1.23           H  
ATOM   3068 1HG2 THR A 197     -24.051   6.686  42.013  1.00  1.23           H  
ATOM   3069 2HG2 THR A 197     -24.481   5.638  40.661  1.00  1.23           H  
ATOM   3070 3HG2 THR A 197     -23.189   6.836  40.473  1.00  1.23           H  
ATOM   3071  N   VAL A 198     -26.773   5.573  38.587  1.00  1.13           N  
ATOM   3072  CA  VAL A 198     -26.980   4.175  38.207  1.00  1.13           C  
ATOM   3073  C   VAL A 198     -26.573   3.918  36.767  1.00  1.13           C  
ATOM   3074  O   VAL A 198     -25.978   2.881  36.473  1.00  1.13           O  
ATOM   3075  CB  VAL A 198     -28.433   3.731  38.382  1.00  1.13           C  
ATOM   3076  CG1 VAL A 198     -28.613   2.372  37.765  1.00  1.13           C  
ATOM   3077  CG2 VAL A 198     -28.752   3.664  39.815  1.00  1.13           C  
ATOM   3078  H   VAL A 198     -27.533   6.151  38.908  1.00  1.13           H  
ATOM   3079  HA  VAL A 198     -26.369   3.551  38.851  1.00  1.13           H  
ATOM   3080  HB  VAL A 198     -29.100   4.429  37.873  1.00  1.13           H  
ATOM   3081 1HG1 VAL A 198     -29.647   2.049  37.889  1.00  1.13           H  
ATOM   3082 2HG1 VAL A 198     -28.371   2.424  36.702  1.00  1.13           H  
ATOM   3083 3HG1 VAL A 198     -27.945   1.671  38.254  1.00  1.13           H  
ATOM   3084 1HG2 VAL A 198     -29.771   3.336  39.907  1.00  1.13           H  
ATOM   3085 2HG2 VAL A 198     -28.087   2.953  40.313  1.00  1.13           H  
ATOM   3086 3HG2 VAL A 198     -28.634   4.645  40.250  1.00  1.13           H  
ATOM   3087  N   ASP A 199     -26.909   4.836  35.867  1.00  1.07           N  
ATOM   3088  CA  ASP A 199     -26.557   4.693  34.465  1.00  1.07           C  
ATOM   3089  C   ASP A 199     -25.056   4.821  34.260  1.00  1.07           C  
ATOM   3090  O   ASP A 199     -24.477   4.152  33.400  1.00  1.07           O  
ATOM   3091  CB  ASP A 199     -27.345   5.693  33.644  1.00  1.07           C  
ATOM   3092  CG  ASP A 199     -28.772   5.237  33.570  1.00  1.07           C  
ATOM   3093  OD1 ASP A 199     -28.977   4.063  33.789  1.00  1.07           O  
ATOM   3094  OD2 ASP A 199     -29.658   6.025  33.350  1.00  1.07           O  
ATOM   3095  H   ASP A 199     -27.386   5.672  36.174  1.00  1.07           H  
ATOM   3096  HA  ASP A 199     -26.855   3.698  34.141  1.00  1.07           H  
ATOM   3097 1HB  ASP A 199     -27.293   6.682  34.115  1.00  1.07           H  
ATOM   3098 2HB  ASP A 199     -26.929   5.773  32.637  1.00  1.07           H  
ATOM   3099  N   ALA A 200     -24.406   5.670  35.056  1.00  1.02           N  
ATOM   3100  CA  ALA A 200     -22.959   5.810  34.970  1.00  1.02           C  
ATOM   3101  C   ALA A 200     -22.284   4.475  35.307  1.00  1.02           C  
ATOM   3102  O   ALA A 200     -21.338   4.034  34.637  1.00  1.02           O  
ATOM   3103  CB  ALA A 200     -22.509   6.884  35.935  1.00  1.02           C  
ATOM   3104  H   ALA A 200     -24.929   6.235  35.727  1.00  1.02           H  
ATOM   3105  HA  ALA A 200     -22.692   6.086  33.951  1.00  1.02           H  
ATOM   3106 1HB  ALA A 200     -21.440   7.001  35.885  1.00  1.02           H  
ATOM   3107 2HB  ALA A 200     -22.996   7.824  35.680  1.00  1.02           H  
ATOM   3108 3HB  ALA A 200     -22.779   6.603  36.942  1.00  1.02           H  
ATOM   3109  N   ILE A 201     -22.826   3.815  36.331  1.00  0.99           N  
ATOM   3110  CA  ILE A 201     -22.329   2.536  36.811  1.00  0.99           C  
ATOM   3111  C   ILE A 201     -22.631   1.440  35.811  1.00  0.99           C  
ATOM   3112  O   ILE A 201     -21.754   0.635  35.464  1.00  0.99           O  
ATOM   3113  CB  ILE A 201     -22.991   2.180  38.139  1.00  0.99           C  
ATOM   3114  CG1 ILE A 201     -22.590   3.142  39.208  1.00  0.99           C  
ATOM   3115  CG2 ILE A 201     -22.547   0.807  38.536  1.00  0.99           C  
ATOM   3116  CD1 ILE A 201     -23.466   3.041  40.404  1.00  0.99           C  
ATOM   3117  H   ILE A 201     -23.602   4.251  36.832  1.00  0.99           H  
ATOM   3118  HA  ILE A 201     -21.252   2.603  36.946  1.00  0.99           H  
ATOM   3119  HB  ILE A 201     -24.074   2.211  38.044  1.00  0.99           H  
ATOM   3120 1HG1 ILE A 201     -21.578   2.906  39.511  1.00  0.99           H  
ATOM   3121 2HG1 ILE A 201     -22.612   4.155  38.825  1.00  0.99           H  
ATOM   3122 1HG2 ILE A 201     -22.998   0.536  39.475  1.00  0.99           H  
ATOM   3123 2HG2 ILE A 201     -22.853   0.101  37.773  1.00  0.99           H  
ATOM   3124 3HG2 ILE A 201     -21.464   0.790  38.639  1.00  0.99           H  
ATOM   3125 1HD1 ILE A 201     -23.127   3.728  41.176  1.00  0.99           H  
ATOM   3126 2HD1 ILE A 201     -24.486   3.280  40.127  1.00  0.99           H  
ATOM   3127 3HD1 ILE A 201     -23.427   2.045  40.758  1.00  0.99           H  
ATOM   3128  N   ALA A 202     -23.882   1.407  35.341  1.00  0.97           N  
ATOM   3129  CA  ALA A 202     -24.292   0.411  34.384  1.00  0.97           C  
ATOM   3130  C   ALA A 202     -23.460   0.528  33.129  1.00  0.97           C  
ATOM   3131  O   ALA A 202     -22.987  -0.479  32.616  1.00  0.97           O  
ATOM   3132  CB  ALA A 202     -25.762   0.561  34.057  1.00  0.97           C  
ATOM   3133  H   ALA A 202     -24.566   2.085  35.670  1.00  0.97           H  
ATOM   3134  HA  ALA A 202     -24.112  -0.564  34.825  1.00  0.97           H  
ATOM   3135 1HB  ALA A 202     -26.066  -0.206  33.348  1.00  0.97           H  
ATOM   3136 2HB  ALA A 202     -26.348   0.466  34.973  1.00  0.97           H  
ATOM   3137 3HB  ALA A 202     -25.932   1.543  33.622  1.00  0.97           H  
ATOM   3138  N   THR A 203     -23.181   1.761  32.695  1.00  0.96           N  
ATOM   3139  CA  THR A 203     -22.371   1.974  31.513  1.00  0.96           C  
ATOM   3140  C   THR A 203     -21.035   1.332  31.699  1.00  0.96           C  
ATOM   3141  O   THR A 203     -20.546   0.669  30.794  1.00  0.96           O  
ATOM   3142  CB  THR A 203     -22.200   3.456  31.186  1.00  0.96           C  
ATOM   3143  OG1 THR A 203     -23.475   4.009  30.852  1.00  0.96           O  
ATOM   3144  CG2 THR A 203     -21.185   3.625  30.061  1.00  0.96           C  
ATOM   3145  H   THR A 203     -23.581   2.573  33.158  1.00  0.96           H  
ATOM   3146  HA  THR A 203     -22.862   1.499  30.666  1.00  0.96           H  
ATOM   3147  HB  THR A 203     -21.835   3.980  32.065  1.00  0.96           H  
ATOM   3148  HG1 THR A 203     -24.006   4.077  31.681  1.00  0.96           H  
ATOM   3149 1HG2 THR A 203     -21.074   4.668  29.826  1.00  0.96           H  
ATOM   3150 2HG2 THR A 203     -20.229   3.214  30.382  1.00  0.96           H  
ATOM   3151 3HG2 THR A 203     -21.498   3.113  29.204  1.00  0.96           H  
ATOM   3152  N   GLY A 204     -20.449   1.497  32.871  1.00  0.97           N  
ATOM   3153  CA  GLY A 204     -19.187   0.857  33.171  1.00  0.97           C  
ATOM   3154  C   GLY A 204     -19.275  -0.655  32.962  1.00  0.97           C  
ATOM   3155  O   GLY A 204     -18.447  -1.243  32.256  1.00  0.97           O  
ATOM   3156  H   GLY A 204     -20.889   2.098  33.574  1.00  0.97           H  
ATOM   3157 1HA  GLY A 204     -18.397   1.273  32.543  1.00  0.97           H  
ATOM   3158 2HA  GLY A 204     -18.953   1.076  34.204  1.00  0.97           H  
ATOM   3159  N   GLY A 205     -20.283  -1.288  33.573  1.00  1.00           N  
ATOM   3160  CA  GLY A 205     -20.456  -2.737  33.447  1.00  1.00           C  
ATOM   3161  C   GLY A 205     -20.658  -3.192  32.013  1.00  1.00           C  
ATOM   3162  O   GLY A 205     -20.157  -4.240  31.604  1.00  1.00           O  
ATOM   3163  H   GLY A 205     -20.935  -0.735  34.137  1.00  1.00           H  
ATOM   3164 1HA  GLY A 205     -19.590  -3.237  33.870  1.00  1.00           H  
ATOM   3165 2HA  GLY A 205     -21.321  -3.048  34.022  1.00  1.00           H  
ATOM   3166  N   LEU A 206     -21.354  -2.377  31.231  1.00  1.05           N  
ATOM   3167  CA  LEU A 206     -21.631  -2.707  29.844  1.00  1.05           C  
ATOM   3168  C   LEU A 206     -20.397  -2.467  28.990  1.00  1.05           C  
ATOM   3169  O   LEU A 206     -20.090  -3.228  28.068  1.00  1.05           O  
ATOM   3170  CB  LEU A 206     -22.775  -1.837  29.350  1.00  1.05           C  
ATOM   3171  CG  LEU A 206     -24.035  -2.065  30.089  1.00  1.05           C  
ATOM   3172  CD1 LEU A 206     -25.124  -1.119  29.694  1.00  1.05           C  
ATOM   3173  CD2 LEU A 206     -24.425  -3.376  29.863  1.00  1.05           C  
ATOM   3174  H   LEU A 206     -21.750  -1.527  31.634  1.00  1.05           H  
ATOM   3175  HA  LEU A 206     -21.910  -3.757  29.778  1.00  1.05           H  
ATOM   3176 1HB  LEU A 206     -22.497  -0.787  29.428  1.00  1.05           H  
ATOM   3177 2HB  LEU A 206     -22.955  -2.096  28.323  1.00  1.05           H  
ATOM   3178  HG  LEU A 206     -23.846  -1.927  31.091  1.00  1.05           H  
ATOM   3179 1HD1 LEU A 206     -26.017  -1.329  30.284  1.00  1.05           H  
ATOM   3180 2HD1 LEU A 206     -24.803  -0.094  29.877  1.00  1.05           H  
ATOM   3181 3HD1 LEU A 206     -25.350  -1.262  28.659  1.00  1.05           H  
ATOM   3182 1HD2 LEU A 206     -25.339  -3.589  30.412  1.00  1.05           H  
ATOM   3183 2HD2 LEU A 206     -24.593  -3.472  28.809  1.00  1.05           H  
ATOM   3184 3HD2 LEU A 206     -23.639  -4.054  30.185  1.00  1.05           H  
ATOM   3185  N   PHE A 207     -19.640  -1.439  29.334  1.00  1.12           N  
ATOM   3186  CA  PHE A 207     -18.446  -1.105  28.602  1.00  1.12           C  
ATOM   3187  C   PHE A 207     -17.488  -2.291  28.766  1.00  1.12           C  
ATOM   3188  O   PHE A 207     -16.961  -2.843  27.804  1.00  1.12           O  
ATOM   3189  CB  PHE A 207     -17.824   0.177  29.158  1.00  1.12           C  
ATOM   3190  CG  PHE A 207     -16.756   0.759  28.321  1.00  1.12           C  
ATOM   3191  CD1 PHE A 207     -17.103   1.698  27.369  1.00  1.12           C  
ATOM   3192  CD2 PHE A 207     -15.445   0.371  28.417  1.00  1.12           C  
ATOM   3193  CE1 PHE A 207     -16.161   2.254  26.557  1.00  1.12           C  
ATOM   3194  CE2 PHE A 207     -14.511   0.915  27.603  1.00  1.12           C  
ATOM   3195  CZ  PHE A 207     -14.874   1.862  26.679  1.00  1.12           C  
ATOM   3196  H   PHE A 207     -19.919  -0.843  30.104  1.00  1.12           H  
ATOM   3197  HA  PHE A 207     -18.694  -0.970  27.554  1.00  1.12           H  
ATOM   3198 1HB  PHE A 207     -18.601   0.926  29.268  1.00  1.12           H  
ATOM   3199 2HB  PHE A 207     -17.428  -0.011  30.144  1.00  1.12           H  
ATOM   3200  HD1 PHE A 207     -18.146   1.992  27.277  1.00  1.12           H  
ATOM   3201  HD2 PHE A 207     -15.157  -0.377  29.130  1.00  1.12           H  
ATOM   3202  HE1 PHE A 207     -16.440   2.998  25.809  1.00  1.12           H  
ATOM   3203  HE2 PHE A 207     -13.470   0.595  27.677  1.00  1.12           H  
ATOM   3204  HZ  PHE A 207     -14.140   2.282  26.037  1.00  1.12           H  
ATOM   3205  N   GLY A 208     -17.359  -2.766  29.999  1.00  1.21           N  
ATOM   3206  CA  GLY A 208     -16.442  -3.847  30.319  1.00  1.21           C  
ATOM   3207  C   GLY A 208     -16.933  -5.229  29.887  1.00  1.21           C  
ATOM   3208  O   GLY A 208     -16.258  -6.221  30.144  1.00  1.21           O  
ATOM   3209  H   GLY A 208     -17.861  -2.309  30.761  1.00  1.21           H  
ATOM   3210 1HA  GLY A 208     -15.492  -3.652  29.826  1.00  1.21           H  
ATOM   3211 2HA  GLY A 208     -16.241  -3.836  31.386  1.00  1.21           H  
ATOM   3212  N   ALA A 209     -18.082  -5.293  29.197  1.00  1.32           N  
ATOM   3213  CA  ALA A 209     -18.645  -6.538  28.695  1.00  1.32           C  
ATOM   3214  C   ALA A 209     -17.951  -6.919  27.358  1.00  1.32           C  
ATOM   3215  O   ALA A 209     -18.307  -7.896  26.694  1.00  1.32           O  
ATOM   3216  CB  ALA A 209     -20.150  -6.423  28.593  1.00  1.32           C  
ATOM   3217  H   ALA A 209     -18.602  -4.443  28.990  1.00  1.32           H  
ATOM   3218  HA  ALA A 209     -18.429  -7.328  29.411  1.00  1.32           H  
ATOM   3219 1HB  ALA A 209     -20.562  -7.374  28.253  1.00  1.32           H  
ATOM   3220 2HB  ALA A 209     -20.552  -6.182  29.579  1.00  1.32           H  
ATOM   3221 3HB  ALA A 209     -20.411  -5.648  27.913  1.00  1.32           H  
ATOM   3222  N   VAL A 210     -16.971  -6.101  26.946  1.00  1.43           N  
ATOM   3223  CA  VAL A 210     -16.034  -6.369  25.841  1.00  1.43           C  
ATOM   3224  C   VAL A 210     -16.499  -6.435  24.388  1.00  1.43           C  
ATOM   3225  O   VAL A 210     -15.838  -5.878  23.532  1.00  1.43           O  
ATOM   3226  CB  VAL A 210     -15.297  -7.684  26.104  1.00  1.43           C  
ATOM   3227  CG1 VAL A 210     -14.404  -7.995  24.880  1.00  1.43           C  
ATOM   3228  CG2 VAL A 210     -14.521  -7.579  27.406  1.00  1.43           C  
ATOM   3229  H   VAL A 210     -16.820  -5.232  27.464  1.00  1.43           H  
ATOM   3230  HA  VAL A 210     -15.286  -5.570  25.890  1.00  1.43           H  
ATOM   3231  HB  VAL A 210     -15.998  -8.486  26.196  1.00  1.43           H  
ATOM   3232 1HG1 VAL A 210     -13.866  -8.926  25.035  1.00  1.43           H  
ATOM   3233 2HG1 VAL A 210     -15.003  -8.080  23.984  1.00  1.43           H  
ATOM   3234 3HG1 VAL A 210     -13.699  -7.187  24.754  1.00  1.43           H  
ATOM   3235 1HG2 VAL A 210     -14.002  -8.517  27.598  1.00  1.43           H  
ATOM   3236 2HG2 VAL A 210     -13.804  -6.764  27.329  1.00  1.43           H  
ATOM   3237 3HG2 VAL A 210     -15.196  -7.378  28.225  1.00  1.43           H  
ATOM   3238  N   SER A 211     -17.560  -7.175  24.080  1.00  1.51           N  
ATOM   3239  CA  SER A 211     -18.008  -7.322  22.677  1.00  1.51           C  
ATOM   3240  C   SER A 211     -17.040  -8.093  21.807  1.00  1.51           C  
ATOM   3241  O   SER A 211     -16.270  -7.511  21.031  1.00  1.51           O  
ATOM   3242  CB  SER A 211     -18.258  -6.010  21.969  1.00  1.51           C  
ATOM   3243  OG  SER A 211     -18.951  -6.227  20.764  1.00  1.51           O  
ATOM   3244  H   SER A 211     -18.045  -7.626  24.852  1.00  1.51           H  
ATOM   3245  HA  SER A 211     -18.950  -7.870  22.693  1.00  1.51           H  
ATOM   3246 1HB  SER A 211     -18.817  -5.384  22.583  1.00  1.51           H  
ATOM   3247 2HB  SER A 211     -17.329  -5.499  21.745  1.00  1.51           H  
ATOM   3248  HG  SER A 211     -19.263  -5.356  20.484  1.00  1.51           H  
ATOM   3249  N   GLY A 212     -17.107  -9.415  21.878  1.00  1.56           N  
ATOM   3250  CA  GLY A 212     -16.192 -10.266  21.128  1.00  1.56           C  
ATOM   3251  C   GLY A 212     -16.137  -9.932  19.616  1.00  1.56           C  
ATOM   3252  O   GLY A 212     -15.203 -10.339  18.935  1.00  1.56           O  
ATOM   3253  H   GLY A 212     -17.780  -9.838  22.503  1.00  1.56           H  
ATOM   3254 1HA  GLY A 212     -15.203 -10.169  21.566  1.00  1.56           H  
ATOM   3255 2HA  GLY A 212     -16.479 -11.303  21.257  1.00  1.56           H  
ATOM   3256  N   SER A 213     -17.132  -9.214  19.076  1.00  1.58           N  
ATOM   3257  CA  SER A 213     -17.116  -8.800  17.671  1.00  1.58           C  
ATOM   3258  C   SER A 213     -15.915  -7.874  17.392  1.00  1.58           C  
ATOM   3259  O   SER A 213     -15.232  -8.013  16.373  1.00  1.58           O  
ATOM   3260  CB  SER A 213     -18.396  -8.072  17.312  1.00  1.58           C  
ATOM   3261  OG  SER A 213     -18.363  -7.637  15.976  1.00  1.58           O  
ATOM   3262  H   SER A 213     -17.889  -8.913  19.672  1.00  1.58           H  
ATOM   3263  HA  SER A 213     -17.023  -9.689  17.046  1.00  1.58           H  
ATOM   3264 1HB  SER A 213     -19.245  -8.736  17.465  1.00  1.58           H  
ATOM   3265 2HB  SER A 213     -18.524  -7.216  17.976  1.00  1.58           H  
ATOM   3266  HG  SER A 213     -17.577  -7.087  15.901  1.00  1.58           H  
ATOM   3267  N   THR A 214     -15.685  -6.900  18.286  1.00  1.56           N  
ATOM   3268  CA  THR A 214     -14.578  -5.950  18.140  1.00  1.56           C  
ATOM   3269  C   THR A 214     -13.281  -6.705  18.368  1.00  1.56           C  
ATOM   3270  O   THR A 214     -12.280  -6.471  17.687  1.00  1.56           O  
ATOM   3271  CB  THR A 214     -14.700  -4.732  19.071  1.00  1.56           C  
ATOM   3272  OG1 THR A 214     -15.911  -4.020  18.771  1.00  1.56           O  
ATOM   3273  CG2 THR A 214     -13.495  -3.796  18.871  1.00  1.56           C  
ATOM   3274  H   THR A 214     -16.249  -6.870  19.135  1.00  1.56           H  
ATOM   3275  HA  THR A 214     -14.573  -5.575  17.118  1.00  1.56           H  
ATOM   3276  HB  THR A 214     -14.738  -5.072  20.112  1.00  1.56           H  
ATOM   3277  HG1 THR A 214     -16.088  -3.381  19.468  1.00  1.56           H  
ATOM   3278 1HG2 THR A 214     -13.585  -2.933  19.524  1.00  1.56           H  
ATOM   3279 2HG2 THR A 214     -12.593  -4.339  19.110  1.00  1.56           H  
ATOM   3280 3HG2 THR A 214     -13.435  -3.457  17.867  1.00  1.56           H  
ATOM   3281  N   MET A 215     -13.303  -7.603  19.355  1.00  1.52           N  
ATOM   3282  CA  MET A 215     -12.135  -8.426  19.647  1.00  1.52           C  
ATOM   3283  C   MET A 215     -11.760  -9.199  18.377  1.00  1.52           C  
ATOM   3284  O   MET A 215     -10.598  -9.212  17.972  1.00  1.52           O  
ATOM   3285  CB  MET A 215     -12.446  -9.375  20.803  1.00  1.52           C  
ATOM   3286  CG  MET A 215     -11.333 -10.298  21.244  1.00  1.52           C  
ATOM   3287  SD  MET A 215     -11.867 -11.400  22.609  1.00  1.52           S  
ATOM   3288  CE  MET A 215     -12.915 -12.611  21.807  1.00  1.52           C  
ATOM   3289  H   MET A 215     -14.170  -7.716  19.888  1.00  1.52           H  
ATOM   3290  HA  MET A 215     -11.299  -7.780  19.918  1.00  1.52           H  
ATOM   3291 1HB  MET A 215     -12.796  -8.806  21.666  1.00  1.52           H  
ATOM   3292 2HB  MET A 215     -13.241 -10.025  20.494  1.00  1.52           H  
ATOM   3293 1HG  MET A 215     -11.016 -10.913  20.403  1.00  1.52           H  
ATOM   3294 2HG  MET A 215     -10.480  -9.713  21.581  1.00  1.52           H  
ATOM   3295 1HE  MET A 215     -13.283 -13.321  22.554  1.00  1.52           H  
ATOM   3296 2HE  MET A 215     -13.755 -12.113  21.330  1.00  1.52           H  
ATOM   3297 3HE  MET A 215     -12.337 -13.148  21.054  1.00  1.52           H  
ATOM   3298  N   ALA A 216     -12.761  -9.805  17.725  1.00  1.47           N  
ATOM   3299  CA  ALA A 216     -12.555 -10.534  16.482  1.00  1.47           C  
ATOM   3300  C   ALA A 216     -12.001  -9.620  15.401  1.00  1.47           C  
ATOM   3301  O   ALA A 216     -11.119 -10.023  14.631  1.00  1.47           O  
ATOM   3302  CB  ALA A 216     -13.861 -11.153  16.015  1.00  1.47           C  
ATOM   3303  H   ALA A 216     -13.696  -9.781  18.115  1.00  1.47           H  
ATOM   3304  HA  ALA A 216     -11.834 -11.320  16.665  1.00  1.47           H  
ATOM   3305 1HB  ALA A 216     -13.692 -11.713  15.099  1.00  1.47           H  
ATOM   3306 2HB  ALA A 216     -14.238 -11.815  16.790  1.00  1.47           H  
ATOM   3307 3HB  ALA A 216     -14.587 -10.369  15.829  1.00  1.47           H  
ATOM   3308  N   ALA A 217     -12.492  -8.377  15.338  1.00  1.43           N  
ATOM   3309  CA  ALA A 217     -11.971  -7.443  14.353  1.00  1.43           C  
ATOM   3310  C   ALA A 217     -10.484  -7.212  14.603  1.00  1.43           C  
ATOM   3311  O   ALA A 217      -9.691  -7.173  13.662  1.00  1.43           O  
ATOM   3312  CB  ALA A 217     -12.733  -6.128  14.400  1.00  1.43           C  
ATOM   3313  H   ALA A 217     -13.254  -8.095  15.954  1.00  1.43           H  
ATOM   3314  HA  ALA A 217     -12.090  -7.888  13.366  1.00  1.43           H  
ATOM   3315 1HB  ALA A 217     -12.341  -5.451  13.643  1.00  1.43           H  
ATOM   3316 2HB  ALA A 217     -13.791  -6.315  14.209  1.00  1.43           H  
ATOM   3317 3HB  ALA A 217     -12.622  -5.675  15.375  1.00  1.43           H  
ATOM   3318  N   ALA A 218     -10.089  -7.105  15.877  1.00  1.39           N  
ATOM   3319  CA  ALA A 218      -8.681  -6.914  16.210  1.00  1.39           C  
ATOM   3320  C   ALA A 218      -7.858  -8.092  15.784  1.00  1.39           C  
ATOM   3321  O   ALA A 218      -6.770  -7.934  15.233  1.00  1.39           O  
ATOM   3322  CB  ALA A 218      -8.501  -6.705  17.686  1.00  1.39           C  
ATOM   3323  H   ALA A 218     -10.790  -7.133  16.621  1.00  1.39           H  
ATOM   3324  HA  ALA A 218      -8.321  -6.044  15.672  1.00  1.39           H  
ATOM   3325 1HB  ALA A 218      -7.449  -6.538  17.911  1.00  1.39           H  
ATOM   3326 2HB  ALA A 218      -9.069  -5.852  17.947  1.00  1.39           H  
ATOM   3327 3HB  ALA A 218      -8.849  -7.564  18.240  1.00  1.39           H  
ATOM   3328  N   LEU A 219      -8.398  -9.286  15.993  1.00  1.36           N  
ATOM   3329  CA  LEU A 219      -7.676 -10.489  15.639  1.00  1.36           C  
ATOM   3330  C   LEU A 219      -7.470 -10.512  14.128  1.00  1.36           C  
ATOM   3331  O   LEU A 219      -6.371 -10.803  13.651  1.00  1.36           O  
ATOM   3332  CB  LEU A 219      -8.464 -11.699  16.149  1.00  1.36           C  
ATOM   3333  CG  LEU A 219      -8.513 -11.793  17.703  1.00  1.36           C  
ATOM   3334  CD1 LEU A 219      -9.480 -12.877  18.169  1.00  1.36           C  
ATOM   3335  CD2 LEU A 219      -7.173 -12.089  18.179  1.00  1.36           C  
ATOM   3336  H   LEU A 219      -9.307  -9.349  16.456  1.00  1.36           H  
ATOM   3337  HA  LEU A 219      -6.704 -10.475  16.123  1.00  1.36           H  
ATOM   3338 1HB  LEU A 219      -9.481 -11.640  15.779  1.00  1.36           H  
ATOM   3339 2HB  LEU A 219      -8.002 -12.609  15.765  1.00  1.36           H  
ATOM   3340  HG  LEU A 219      -8.835 -10.845  18.114  1.00  1.36           H  
ATOM   3341 1HD1 LEU A 219      -9.481 -12.914  19.259  1.00  1.36           H  
ATOM   3342 2HD1 LEU A 219     -10.475 -12.655  17.823  1.00  1.36           H  
ATOM   3343 3HD1 LEU A 219      -9.164 -13.839  17.770  1.00  1.36           H  
ATOM   3344 1HD2 LEU A 219      -7.179 -12.154  19.263  1.00  1.36           H  
ATOM   3345 2HD2 LEU A 219      -6.888 -13.024  17.765  1.00  1.36           H  
ATOM   3346 3HD2 LEU A 219      -6.487 -11.314  17.851  1.00  1.36           H  
ATOM   3347  N   THR A 220      -8.497 -10.098  13.378  1.00  1.36           N  
ATOM   3348  CA  THR A 220      -8.399 -10.038  11.928  1.00  1.36           C  
ATOM   3349  C   THR A 220      -7.345  -9.024  11.507  1.00  1.36           C  
ATOM   3350  O   THR A 220      -6.510  -9.311  10.651  1.00  1.36           O  
ATOM   3351  CB  THR A 220      -9.747  -9.663  11.286  1.00  1.36           C  
ATOM   3352  OG1 THR A 220     -10.729 -10.663  11.602  1.00  1.36           O  
ATOM   3353  CG2 THR A 220      -9.583  -9.540   9.779  1.00  1.36           C  
ATOM   3354  H   THR A 220      -9.382  -9.862  13.830  1.00  1.36           H  
ATOM   3355  HA  THR A 220      -8.097 -11.020  11.559  1.00  1.36           H  
ATOM   3356  HB  THR A 220     -10.082  -8.709  11.683  1.00  1.36           H  
ATOM   3357  HG1 THR A 220     -10.868 -10.672  12.570  1.00  1.36           H  
ATOM   3358 1HG2 THR A 220     -10.535  -9.266   9.329  1.00  1.36           H  
ATOM   3359 2HG2 THR A 220      -8.843  -8.766   9.555  1.00  1.36           H  
ATOM   3360 3HG2 THR A 220      -9.246 -10.491   9.369  1.00  1.36           H  
ATOM   3361  N   LEU A 221      -7.367  -7.840  12.114  1.00  1.40           N  
ATOM   3362  CA  LEU A 221      -6.411  -6.797  11.765  1.00  1.40           C  
ATOM   3363  C   LEU A 221      -4.977  -7.225  12.089  1.00  1.40           C  
ATOM   3364  O   LEU A 221      -4.055  -6.963  11.313  1.00  1.40           O  
ATOM   3365  CB  LEU A 221      -6.814  -5.494  12.457  1.00  1.40           C  
ATOM   3366  CG  LEU A 221      -8.116  -4.852  11.890  1.00  1.40           C  
ATOM   3367  CD1 LEU A 221      -8.575  -3.696  12.774  1.00  1.40           C  
ATOM   3368  CD2 LEU A 221      -7.831  -4.373  10.480  1.00  1.40           C  
ATOM   3369  H   LEU A 221      -8.083  -7.652  12.817  1.00  1.40           H  
ATOM   3370  HA  LEU A 221      -6.478  -6.630  10.690  1.00  1.40           H  
ATOM   3371 1HB  LEU A 221      -6.960  -5.690  13.520  1.00  1.40           H  
ATOM   3372 2HB  LEU A 221      -6.011  -4.780  12.334  1.00  1.40           H  
ATOM   3373  HG  LEU A 221      -8.913  -5.594  11.860  1.00  1.40           H  
ATOM   3374 1HD1 LEU A 221      -9.483  -3.256  12.363  1.00  1.40           H  
ATOM   3375 2HD1 LEU A 221      -8.786  -4.081  13.752  1.00  1.40           H  
ATOM   3376 3HD1 LEU A 221      -7.797  -2.934  12.829  1.00  1.40           H  
ATOM   3377 1HD2 LEU A 221      -8.731  -3.929  10.054  1.00  1.40           H  
ATOM   3378 2HD2 LEU A 221      -7.036  -3.628  10.498  1.00  1.40           H  
ATOM   3379 3HD2 LEU A 221      -7.520  -5.221   9.862  1.00  1.40           H  
ATOM   3380  N   LEU A 222      -4.787  -7.944  13.195  1.00  1.46           N  
ATOM   3381  CA  LEU A 222      -3.471  -8.468  13.526  1.00  1.46           C  
ATOM   3382  C   LEU A 222      -3.028  -9.453  12.441  1.00  1.46           C  
ATOM   3383  O   LEU A 222      -1.870  -9.436  12.007  1.00  1.46           O  
ATOM   3384  CB  LEU A 222      -3.532  -9.130  14.912  1.00  1.46           C  
ATOM   3385  CG  LEU A 222      -3.652  -8.145  16.094  1.00  1.46           C  
ATOM   3386  CD1 LEU A 222      -4.045  -8.830  17.324  1.00  1.46           C  
ATOM   3387  CD2 LEU A 222      -2.304  -7.558  16.340  1.00  1.46           C  
ATOM   3388  H   LEU A 222      -5.567  -8.118  13.828  1.00  1.46           H  
ATOM   3389  HA  LEU A 222      -2.764  -7.642  13.560  1.00  1.46           H  
ATOM   3390 1HB  LEU A 222      -4.388  -9.799  14.944  1.00  1.46           H  
ATOM   3391 2HB  LEU A 222      -2.624  -9.722  15.056  1.00  1.46           H  
ATOM   3392  HG  LEU A 222      -4.382  -7.374  15.861  1.00  1.46           H  
ATOM   3393 1HD1 LEU A 222      -4.094  -8.094  18.126  1.00  1.46           H  
ATOM   3394 2HD1 LEU A 222      -5.018  -9.285  17.184  1.00  1.46           H  
ATOM   3395 3HD1 LEU A 222      -3.325  -9.582  17.569  1.00  1.46           H  
ATOM   3396 1HD2 LEU A 222      -2.349  -6.868  17.171  1.00  1.46           H  
ATOM   3397 2HD2 LEU A 222      -1.612  -8.365  16.577  1.00  1.46           H  
ATOM   3398 3HD2 LEU A 222      -1.970  -7.042  15.453  1.00  1.46           H  
ATOM   3399  N   GLU A 223      -3.949 -10.282  11.934  1.00  1.53           N  
ATOM   3400  CA  GLU A 223      -3.553 -11.195  10.869  1.00  1.53           C  
ATOM   3401  C   GLU A 223      -3.212 -10.430   9.579  1.00  1.53           C  
ATOM   3402  O   GLU A 223      -2.192 -10.704   8.943  1.00  1.53           O  
ATOM   3403  CB  GLU A 223      -4.654 -12.232  10.592  1.00  1.53           C  
ATOM   3404  CG  GLU A 223      -4.855 -13.221  11.719  1.00  1.53           C  
ATOM   3405  CD  GLU A 223      -5.935 -14.243  11.494  1.00  1.53           C  
ATOM   3406  OE1 GLU A 223      -6.559 -14.226  10.457  1.00  1.53           O  
ATOM   3407  OE2 GLU A 223      -6.155 -15.040  12.389  1.00  1.53           O  
ATOM   3408  H   GLU A 223      -4.898 -10.299  12.314  1.00  1.53           H  
ATOM   3409  HA  GLU A 223      -2.659 -11.728  11.193  1.00  1.53           H  
ATOM   3410 1HB  GLU A 223      -5.601 -11.721  10.420  1.00  1.53           H  
ATOM   3411 2HB  GLU A 223      -4.413 -12.788   9.690  1.00  1.53           H  
ATOM   3412 1HG  GLU A 223      -3.915 -13.740  11.885  1.00  1.53           H  
ATOM   3413 2HG  GLU A 223      -5.092 -12.657  12.608  1.00  1.53           H  
ATOM   3414  N   GLU A 224      -4.012  -9.409   9.240  1.00  1.59           N  
ATOM   3415  CA  GLU A 224      -3.792  -8.628   8.013  1.00  1.59           C  
ATOM   3416  C   GLU A 224      -2.451  -7.900   8.026  1.00  1.59           C  
ATOM   3417  O   GLU A 224      -1.780  -7.795   6.997  1.00  1.59           O  
ATOM   3418  CB  GLU A 224      -4.922  -7.609   7.778  1.00  1.59           C  
ATOM   3419  CG  GLU A 224      -6.284  -8.214   7.383  1.00  1.59           C  
ATOM   3420  CD  GLU A 224      -7.379  -7.173   7.181  1.00  1.59           C  
ATOM   3421  OE1 GLU A 224      -7.132  -6.009   7.407  1.00  1.59           O  
ATOM   3422  OE2 GLU A 224      -8.463  -7.551   6.798  1.00  1.59           O  
ATOM   3423  H   GLU A 224      -4.827  -9.216   9.821  1.00  1.59           H  
ATOM   3424  HA  GLU A 224      -3.787  -9.321   7.173  1.00  1.59           H  
ATOM   3425 1HB  GLU A 224      -5.071  -7.027   8.687  1.00  1.59           H  
ATOM   3426 2HB  GLU A 224      -4.624  -6.914   6.994  1.00  1.59           H  
ATOM   3427 1HG  GLU A 224      -6.160  -8.773   6.458  1.00  1.59           H  
ATOM   3428 2HG  GLU A 224      -6.592  -8.913   8.153  1.00  1.59           H  
ATOM   3429  N   GLN A 225      -2.042  -7.426   9.203  1.00  1.61           N  
ATOM   3430  CA  GLN A 225      -0.781  -6.711   9.357  1.00  1.61           C  
ATOM   3431  C   GLN A 225       0.390  -7.644   9.663  1.00  1.61           C  
ATOM   3432  O   GLN A 225       1.499  -7.177   9.928  1.00  1.61           O  
ATOM   3433  CB  GLN A 225      -0.872  -5.635  10.450  1.00  1.61           C  
ATOM   3434  CG  GLN A 225      -1.839  -4.494  10.128  1.00  1.61           C  
ATOM   3435  CD  GLN A 225      -1.836  -3.354  11.165  1.00  1.61           C  
ATOM   3436  OE1 GLN A 225      -1.130  -3.377  12.180  1.00  1.61           O  
ATOM   3437  NE2 GLN A 225      -2.646  -2.328  10.894  1.00  1.61           N  
ATOM   3438  H   GLN A 225      -2.658  -7.523  10.012  1.00  1.61           H  
ATOM   3439  HA  GLN A 225      -0.562  -6.212   8.415  1.00  1.61           H  
ATOM   3440 1HB  GLN A 225      -1.224  -6.106  11.372  1.00  1.61           H  
ATOM   3441 2HB  GLN A 225       0.114  -5.221  10.645  1.00  1.61           H  
ATOM   3442 1HG  GLN A 225      -1.577  -4.077   9.158  1.00  1.61           H  
ATOM   3443 2HG  GLN A 225      -2.850  -4.911  10.092  1.00  1.61           H  
ATOM   3444 1HE2 GLN A 225      -2.693  -1.547  11.520  1.00  1.61           H  
ATOM   3445 2HE2 GLN A 225      -3.209  -2.340  10.063  1.00  1.61           H  
ATOM   3446  N   LYS A 226       0.145  -8.957   9.650  1.00  1.59           N  
ATOM   3447  CA  LYS A 226       1.148  -9.970   9.947  1.00  1.59           C  
ATOM   3448  C   LYS A 226       1.786  -9.809  11.324  1.00  1.59           C  
ATOM   3449  O   LYS A 226       3.000  -9.963  11.476  1.00  1.59           O  
ATOM   3450  CB  LYS A 226       2.231  -9.989   8.863  1.00  1.59           C  
ATOM   3451  CG  LYS A 226       1.701 -10.324   7.474  1.00  1.59           C  
ATOM   3452  CD  LYS A 226       2.826 -10.404   6.452  1.00  1.59           C  
ATOM   3453  CE  LYS A 226       2.291 -10.708   5.061  1.00  1.59           C  
ATOM   3454  NZ  LYS A 226       3.378 -10.749   4.047  1.00  1.59           N  
ATOM   3455  H   LYS A 226      -0.783  -9.299   9.406  1.00  1.59           H  
ATOM   3456  HA  LYS A 226       0.644 -10.938   9.937  1.00  1.59           H  
ATOM   3457 1HB  LYS A 226       2.731  -9.026   8.813  1.00  1.59           H  
ATOM   3458 2HB  LYS A 226       2.984 -10.732   9.121  1.00  1.59           H  
ATOM   3459 1HG  LYS A 226       1.177 -11.279   7.509  1.00  1.59           H  
ATOM   3460 2HG  LYS A 226       0.989  -9.555   7.162  1.00  1.59           H  
ATOM   3461 1HD  LYS A 226       3.363  -9.455   6.429  1.00  1.59           H  
ATOM   3462 2HD  LYS A 226       3.525 -11.189   6.743  1.00  1.59           H  
ATOM   3463 1HE  LYS A 226       1.785 -11.672   5.078  1.00  1.59           H  
ATOM   3464 2HE  LYS A 226       1.572  -9.937   4.780  1.00  1.59           H  
ATOM   3465 1HZ  LYS A 226       2.985 -10.953   3.139  1.00  1.59           H  
ATOM   3466 2HZ  LYS A 226       3.847  -9.854   4.017  1.00  1.59           H  
ATOM   3467 3HZ  LYS A 226       4.043 -11.468   4.294  1.00  1.59           H  
ATOM   3468  N   ILE A 227       0.963  -9.525  12.330  1.00  1.55           N  
ATOM   3469  CA  ILE A 227       1.431  -9.400  13.697  1.00  1.55           C  
ATOM   3470  C   ILE A 227       1.020 -10.644  14.485  1.00  1.55           C  
ATOM   3471  O   ILE A 227      -0.174 -10.900  14.631  1.00  1.55           O  
ATOM   3472  CB  ILE A 227       0.807  -8.173  14.362  1.00  1.55           C  
ATOM   3473  CG1 ILE A 227       1.197  -6.926  13.588  1.00  1.55           C  
ATOM   3474  CG2 ILE A 227       1.235  -8.092  15.833  1.00  1.55           C  
ATOM   3475  CD1 ILE A 227       0.435  -5.704  13.989  1.00  1.55           C  
ATOM   3476  H   ILE A 227      -0.031  -9.404  12.138  1.00  1.55           H  
ATOM   3477  HA  ILE A 227       2.502  -9.257  13.691  1.00  1.55           H  
ATOM   3478  HB  ILE A 227      -0.274  -8.257  14.300  1.00  1.55           H  
ATOM   3479 1HG1 ILE A 227       2.259  -6.741  13.736  1.00  1.55           H  
ATOM   3480 2HG1 ILE A 227       1.024  -7.098  12.531  1.00  1.55           H  
ATOM   3481 1HG2 ILE A 227       0.777  -7.225  16.305  1.00  1.55           H  
ATOM   3482 2HG2 ILE A 227       0.918  -8.995  16.351  1.00  1.55           H  
ATOM   3483 3HG2 ILE A 227       2.319  -8.005  15.891  1.00  1.55           H  
ATOM   3484 1HD1 ILE A 227       0.765  -4.864  13.391  1.00  1.55           H  
ATOM   3485 2HD1 ILE A 227      -0.622  -5.876  13.811  1.00  1.55           H  
ATOM   3486 3HD1 ILE A 227       0.601  -5.488  15.044  1.00  1.55           H  
ATOM   3487  N   PRO A 228       1.957 -11.475  14.953  1.00  1.49           N  
ATOM   3488  CA  PRO A 228       1.671 -12.663  15.719  1.00  1.49           C  
ATOM   3489  C   PRO A 228       0.887 -12.289  16.948  1.00  1.49           C  
ATOM   3490  O   PRO A 228       1.187 -11.267  17.570  1.00  1.49           O  
ATOM   3491  CB  PRO A 228       3.059 -13.200  16.065  1.00  1.49           C  
ATOM   3492  CG  PRO A 228       3.960 -12.646  14.987  1.00  1.49           C  
ATOM   3493  CD  PRO A 228       3.390 -11.277  14.666  1.00  1.49           C  
ATOM   3494  HA  PRO A 228       1.101 -13.374  15.091  1.00  1.49           H  
ATOM   3495 1HB  PRO A 228       3.342 -12.864  17.075  1.00  1.49           H  
ATOM   3496 2HB  PRO A 228       3.044 -14.299  16.089  1.00  1.49           H  
ATOM   3497 1HG  PRO A 228       5.001 -12.605  15.339  1.00  1.49           H  
ATOM   3498 2HG  PRO A 228       3.949 -13.317  14.113  1.00  1.49           H  
ATOM   3499 1HD  PRO A 228       3.822 -10.496  15.308  1.00  1.49           H  
ATOM   3500 2HD  PRO A 228       3.570 -11.104  13.601  1.00  1.49           H  
ATOM   3501  N   TYR A 229      -0.043 -13.134  17.347  1.00  1.43           N  
ATOM   3502  CA  TYR A 229      -0.844 -12.912  18.541  1.00  1.43           C  
ATOM   3503  C   TYR A 229      -1.111 -14.250  19.182  1.00  1.43           C  
ATOM   3504  O   TYR A 229      -0.931 -15.292  18.550  1.00  1.43           O  
ATOM   3505  CB  TYR A 229      -2.163 -12.202  18.230  1.00  1.43           C  
ATOM   3506  CG  TYR A 229      -3.091 -13.008  17.391  1.00  1.43           C  
ATOM   3507  CD1 TYR A 229      -4.013 -13.838  17.993  1.00  1.43           C  
ATOM   3508  CD2 TYR A 229      -3.031 -12.922  16.015  1.00  1.43           C  
ATOM   3509  CE1 TYR A 229      -4.862 -14.607  17.229  1.00  1.43           C  
ATOM   3510  CE2 TYR A 229      -3.890 -13.681  15.245  1.00  1.43           C  
ATOM   3511  CZ  TYR A 229      -4.806 -14.529  15.843  1.00  1.43           C  
ATOM   3512  OH  TYR A 229      -5.674 -15.312  15.085  1.00  1.43           O  
ATOM   3513  H   TYR A 229      -0.224 -13.959  16.792  1.00  1.43           H  
ATOM   3514  HA  TYR A 229      -0.280 -12.308  19.244  1.00  1.43           H  
ATOM   3515 1HB  TYR A 229      -2.675 -11.924  19.155  1.00  1.43           H  
ATOM   3516 2HB  TYR A 229      -1.936 -11.295  17.689  1.00  1.43           H  
ATOM   3517  HD1 TYR A 229      -4.059 -13.893  19.076  1.00  1.43           H  
ATOM   3518  HD2 TYR A 229      -2.305 -12.261  15.536  1.00  1.43           H  
ATOM   3519  HE1 TYR A 229      -5.580 -15.267  17.717  1.00  1.43           H  
ATOM   3520  HE2 TYR A 229      -3.832 -13.617  14.179  1.00  1.43           H  
ATOM   3521  HH  TYR A 229      -5.642 -15.066  14.127  1.00  1.43           H  
ATOM   3522  N   GLU A 230      -1.532 -14.230  20.430  1.00  1.41           N  
ATOM   3523  CA  GLU A 230      -1.775 -15.478  21.116  1.00  1.41           C  
ATOM   3524  C   GLU A 230      -3.233 -15.847  21.042  1.00  1.41           C  
ATOM   3525  O   GLU A 230      -4.096 -15.002  21.293  1.00  1.41           O  
ATOM   3526  CB  GLU A 230      -1.394 -15.301  22.575  1.00  1.41           C  
ATOM   3527  CG  GLU A 230       0.001 -14.813  22.761  1.00  1.41           C  
ATOM   3528  CD  GLU A 230       1.078 -15.814  22.516  1.00  1.41           C  
ATOM   3529  OE1 GLU A 230       0.801 -16.986  22.421  1.00  1.41           O  
ATOM   3530  OE2 GLU A 230       2.208 -15.387  22.458  1.00  1.41           O  
ATOM   3531  H   GLU A 230      -1.673 -13.350  20.902  1.00  1.41           H  
ATOM   3532  HA  GLU A 230      -1.180 -16.266  20.654  1.00  1.41           H  
ATOM   3533 1HB  GLU A 230      -2.073 -14.595  23.055  1.00  1.41           H  
ATOM   3534 2HB  GLU A 230      -1.484 -16.255  23.094  1.00  1.41           H  
ATOM   3535 1HG  GLU A 230       0.143 -13.996  22.069  1.00  1.41           H  
ATOM   3536 2HG  GLU A 230       0.090 -14.401  23.743  1.00  1.41           H  
ATOM   3537  N   ALA A 231      -3.521 -17.138  20.853  1.00  1.39           N  
ATOM   3538  CA  ALA A 231      -4.905 -17.600  20.868  1.00  1.39           C  
ATOM   3539  C   ALA A 231      -5.513 -17.232  22.198  1.00  1.39           C  
ATOM   3540  O   ALA A 231      -6.659 -16.786  22.277  1.00  1.39           O  
ATOM   3541  CB  ALA A 231      -4.980 -19.100  20.666  1.00  1.39           C  
ATOM   3542  H   ALA A 231      -2.772 -17.791  20.657  1.00  1.39           H  
ATOM   3543  HA  ALA A 231      -5.457 -17.089  20.077  1.00  1.39           H  
ATOM   3544 1HB  ALA A 231      -6.012 -19.401  20.697  1.00  1.39           H  
ATOM   3545 2HB  ALA A 231      -4.549 -19.369  19.703  1.00  1.39           H  
ATOM   3546 3HB  ALA A 231      -4.435 -19.607  21.463  1.00  1.39           H  
ATOM   3547  N   TRP A 232      -4.673 -17.340  23.231  1.00  1.38           N  
ATOM   3548  CA  TRP A 232      -4.984 -17.024  24.608  1.00  1.38           C  
ATOM   3549  C   TRP A 232      -5.739 -15.744  24.806  1.00  1.38           C  
ATOM   3550  O   TRP A 232      -6.593 -15.662  25.678  1.00  1.38           O  
ATOM   3551  CB  TRP A 232      -3.738 -16.928  25.453  1.00  1.38           C  
ATOM   3552  CG  TRP A 232      -4.034 -16.337  26.733  1.00  1.38           C  
ATOM   3553  CD1 TRP A 232      -3.584 -15.141  27.160  1.00  1.38           C  
ATOM   3554  CD2 TRP A 232      -4.908 -16.827  27.759  1.00  1.38           C  
ATOM   3555  NE1 TRP A 232      -4.080 -14.869  28.372  1.00  1.38           N  
ATOM   3556  CE2 TRP A 232      -4.899 -15.887  28.764  1.00  1.38           C  
ATOM   3557  CE3 TRP A 232      -5.693 -17.963  27.898  1.00  1.38           C  
ATOM   3558  CZ2 TRP A 232      -5.638 -16.042  29.923  1.00  1.38           C  
ATOM   3559  CZ3 TRP A 232      -6.442 -18.098  29.057  1.00  1.38           C  
ATOM   3560  CH2 TRP A 232      -6.411 -17.166  30.037  1.00  1.38           C  
ATOM   3561  H   TRP A 232      -3.747 -17.690  23.034  1.00  1.38           H  
ATOM   3562  HA  TRP A 232      -5.565 -17.845  25.018  1.00  1.38           H  
ATOM   3563 1HB  TRP A 232      -3.311 -17.909  25.612  1.00  1.38           H  
ATOM   3564 2HB  TRP A 232      -2.994 -16.314  24.956  1.00  1.38           H  
ATOM   3565  HD1 TRP A 232      -2.909 -14.493  26.599  1.00  1.38           H  
ATOM   3566  HE1 TRP A 232      -3.886 -14.035  28.893  1.00  1.38           H  
ATOM   3567  HE3 TRP A 232      -5.725 -18.727  27.116  1.00  1.38           H  
ATOM   3568  HZ2 TRP A 232      -5.623 -15.306  30.725  1.00  1.38           H  
ATOM   3569  HZ3 TRP A 232      -7.046 -18.974  29.163  1.00  1.38           H  
ATOM   3570  HH2 TRP A 232      -7.004 -17.317  30.935  1.00  1.38           H  
ATOM   3571  N   ALA A 233      -5.413 -14.711  24.050  1.00  1.36           N  
ATOM   3572  CA  ALA A 233      -6.038 -13.431  24.300  1.00  1.36           C  
ATOM   3573  C   ALA A 233      -7.561 -13.509  24.176  1.00  1.36           C  
ATOM   3574  O   ALA A 233      -8.277 -12.778  24.855  1.00  1.36           O  
ATOM   3575  CB  ALA A 233      -5.486 -12.395  23.371  1.00  1.36           C  
ATOM   3576  H   ALA A 233      -4.760 -14.820  23.275  1.00  1.36           H  
ATOM   3577  HA  ALA A 233      -5.795 -13.144  25.320  1.00  1.36           H  
ATOM   3578 1HB  ALA A 233      -5.939 -11.452  23.631  1.00  1.36           H  
ATOM   3579 2HB  ALA A 233      -4.408 -12.329  23.499  1.00  1.36           H  
ATOM   3580 3HB  ALA A 233      -5.713 -12.664  22.338  1.00  1.36           H  
ATOM   3581  N   GLY A 234      -8.078 -14.410  23.334  1.00  1.32           N  
ATOM   3582  CA  GLY A 234      -9.522 -14.554  23.160  1.00  1.32           C  
ATOM   3583  C   GLY A 234     -10.205 -14.973  24.468  1.00  1.32           C  
ATOM   3584  O   GLY A 234     -11.379 -14.677  24.709  1.00  1.32           O  
ATOM   3585  H   GLY A 234      -7.458 -15.046  22.831  1.00  1.32           H  
ATOM   3586 1HA  GLY A 234      -9.937 -13.615  22.808  1.00  1.32           H  
ATOM   3587 2HA  GLY A 234      -9.718 -15.303  22.394  1.00  1.32           H  
ATOM   3588  N   ALA A 235      -9.441 -15.618  25.353  1.00  1.26           N  
ATOM   3589  CA  ALA A 235      -9.936 -16.122  26.625  1.00  1.26           C  
ATOM   3590  C   ALA A 235     -10.028 -15.034  27.649  1.00  1.26           C  
ATOM   3591  O   ALA A 235     -10.489 -15.279  28.761  1.00  1.26           O  
ATOM   3592  CB  ALA A 235      -9.031 -17.181  27.179  1.00  1.26           C  
ATOM   3593  H   ALA A 235      -8.458 -15.767  25.144  1.00  1.26           H  
ATOM   3594  HA  ALA A 235     -10.931 -16.530  26.469  1.00  1.26           H  
ATOM   3595 1HB  ALA A 235      -9.424 -17.541  28.129  1.00  1.26           H  
ATOM   3596 2HB  ALA A 235      -8.946 -17.994  26.496  1.00  1.26           H  
ATOM   3597 3HB  ALA A 235      -8.079 -16.721  27.327  1.00  1.26           H  
ATOM   3598  N   LEU A 236      -9.595 -13.833  27.298  1.00  1.21           N  
ATOM   3599  CA  LEU A 236      -9.643 -12.749  28.240  1.00  1.21           C  
ATOM   3600  C   LEU A 236     -11.025 -12.096  28.227  1.00  1.21           C  
ATOM   3601  O   LEU A 236     -11.377 -11.339  29.137  1.00  1.21           O  
ATOM   3602  CB  LEU A 236      -8.502 -11.790  27.942  1.00  1.21           C  
ATOM   3603  CG  LEU A 236      -7.117 -12.445  28.105  1.00  1.21           C  
ATOM   3604  CD1 LEU A 236      -6.013 -11.468  27.737  1.00  1.21           C  
ATOM   3605  CD2 LEU A 236      -6.982 -12.941  29.521  1.00  1.21           C  
ATOM   3606  H   LEU A 236      -9.210 -13.656  26.368  1.00  1.21           H  
ATOM   3607  HA  LEU A 236      -9.467 -13.144  29.229  1.00  1.21           H  
ATOM   3608 1HB  LEU A 236      -8.588 -11.456  26.925  1.00  1.21           H  
ATOM   3609 2HB  LEU A 236      -8.565 -10.929  28.603  1.00  1.21           H  
ATOM   3610  HG  LEU A 236      -7.036 -13.293  27.421  1.00  1.21           H  
ATOM   3611 1HD1 LEU A 236      -5.051 -11.962  27.842  1.00  1.21           H  
ATOM   3612 2HD1 LEU A 236      -6.140 -11.138  26.705  1.00  1.21           H  
ATOM   3613 3HD1 LEU A 236      -6.050 -10.623  28.399  1.00  1.21           H  
ATOM   3614 1HD2 LEU A 236      -6.034 -13.389  29.631  1.00  1.21           H  
ATOM   3615 2HD2 LEU A 236      -7.060 -12.128  30.204  1.00  1.21           H  
ATOM   3616 3HD2 LEU A 236      -7.764 -13.668  29.732  1.00  1.21           H  
ATOM   3617  N   TYR A 237     -11.856 -12.442  27.227  1.00  1.16           N  
ATOM   3618  CA  TYR A 237     -13.213 -11.913  27.185  1.00  1.16           C  
ATOM   3619  C   TYR A 237     -13.950 -12.125  28.537  1.00  1.16           C  
ATOM   3620  O   TYR A 237     -14.246 -11.133  29.213  1.00  1.16           O  
ATOM   3621  CB  TYR A 237     -14.008 -12.524  25.998  1.00  1.16           C  
ATOM   3622  CG  TYR A 237     -15.539 -12.181  25.944  1.00  1.16           C  
ATOM   3623  CD1 TYR A 237     -15.992 -11.106  25.215  1.00  1.16           C  
ATOM   3624  CD2 TYR A 237     -16.485 -12.952  26.659  1.00  1.16           C  
ATOM   3625  CE1 TYR A 237     -17.345 -10.796  25.186  1.00  1.16           C  
ATOM   3626  CE2 TYR A 237     -17.823 -12.637  26.624  1.00  1.16           C  
ATOM   3627  CZ  TYR A 237     -18.254 -11.569  25.894  1.00  1.16           C  
ATOM   3628  OH  TYR A 237     -19.594 -11.268  25.867  1.00  1.16           O  
ATOM   3629  H   TYR A 237     -11.554 -13.086  26.487  1.00  1.16           H  
ATOM   3630  HA  TYR A 237     -13.148 -10.836  27.019  1.00  1.16           H  
ATOM   3631 1HB  TYR A 237     -13.575 -12.124  25.086  1.00  1.16           H  
ATOM   3632 2HB  TYR A 237     -13.879 -13.585  25.910  1.00  1.16           H  
ATOM   3633  HD1 TYR A 237     -15.296 -10.512  24.658  1.00  1.16           H  
ATOM   3634  HD2 TYR A 237     -16.181 -13.800  27.243  1.00  1.16           H  
ATOM   3635  HE1 TYR A 237     -17.691  -9.949  24.611  1.00  1.16           H  
ATOM   3636  HE2 TYR A 237     -18.544 -13.236  27.183  1.00  1.16           H  
ATOM   3637  HH  TYR A 237     -20.046 -11.776  26.555  1.00  1.16           H  
ATOM   3638  N   PRO A 238     -14.196 -13.383  29.018  1.00  1.13           N  
ATOM   3639  CA  PRO A 238     -14.933 -13.666  30.234  1.00  1.13           C  
ATOM   3640  C   PRO A 238     -14.291 -13.154  31.500  1.00  1.13           C  
ATOM   3641  O   PRO A 238     -14.985 -12.843  32.470  1.00  1.13           O  
ATOM   3642  CB  PRO A 238     -14.941 -15.187  30.265  1.00  1.13           C  
ATOM   3643  CG  PRO A 238     -13.775 -15.619  29.451  1.00  1.13           C  
ATOM   3644  CD  PRO A 238     -13.692 -14.624  28.361  1.00  1.13           C  
ATOM   3645  HA  PRO A 238     -15.959 -13.295  30.133  1.00  1.13           H  
ATOM   3646 1HB  PRO A 238     -14.934 -15.560  31.302  1.00  1.13           H  
ATOM   3647 2HB  PRO A 238     -15.824 -15.496  29.816  1.00  1.13           H  
ATOM   3648 1HG  PRO A 238     -12.856 -15.649  30.065  1.00  1.13           H  
ATOM   3649 2HG  PRO A 238     -13.932 -16.639  29.070  1.00  1.13           H  
ATOM   3650 1HD  PRO A 238     -12.698 -14.574  28.062  1.00  1.13           H  
ATOM   3651 2HD  PRO A 238     -14.342 -14.958  27.562  1.00  1.13           H  
ATOM   3652  N   PHE A 239     -12.978 -12.965  31.480  1.00  1.10           N  
ATOM   3653  CA  PHE A 239     -12.316 -12.491  32.677  1.00  1.10           C  
ATOM   3654  C   PHE A 239     -12.606 -11.029  32.902  1.00  1.10           C  
ATOM   3655  O   PHE A 239     -12.591 -10.561  34.033  1.00  1.10           O  
ATOM   3656  CB  PHE A 239     -10.822 -12.747  32.621  1.00  1.10           C  
ATOM   3657  CG  PHE A 239     -10.459 -14.176  32.810  1.00  1.10           C  
ATOM   3658  CD1 PHE A 239      -9.960 -14.918  31.777  1.00  1.10           C  
ATOM   3659  CD2 PHE A 239     -10.633 -14.781  34.034  1.00  1.10           C  
ATOM   3660  CE1 PHE A 239      -9.632 -16.239  31.929  1.00  1.10           C  
ATOM   3661  CE2 PHE A 239     -10.310 -16.109  34.212  1.00  1.10           C  
ATOM   3662  CZ  PHE A 239      -9.804 -16.844  33.149  1.00  1.10           C  
ATOM   3663  H   PHE A 239     -12.431 -13.183  30.657  1.00  1.10           H  
ATOM   3664  HA  PHE A 239     -12.714 -13.044  33.530  1.00  1.10           H  
ATOM   3665 1HB  PHE A 239     -10.435 -12.421  31.652  1.00  1.10           H  
ATOM   3666 2HB  PHE A 239     -10.322 -12.164  33.388  1.00  1.10           H  
ATOM   3667  HD1 PHE A 239      -9.831 -14.449  30.839  1.00  1.10           H  
ATOM   3668  HD2 PHE A 239     -11.033 -14.195  34.864  1.00  1.10           H  
ATOM   3669  HE1 PHE A 239      -9.243 -16.799  31.081  1.00  1.10           H  
ATOM   3670  HE2 PHE A 239     -10.453 -16.579  35.185  1.00  1.10           H  
ATOM   3671  HZ  PHE A 239      -9.549 -17.892  33.283  1.00  1.10           H  
ATOM   3672  N   MET A 240     -12.889 -10.297  31.829  1.00  1.07           N  
ATOM   3673  CA  MET A 240     -13.225  -8.901  31.995  1.00  1.07           C  
ATOM   3674  C   MET A 240     -14.735  -8.751  32.171  1.00  1.07           C  
ATOM   3675  O   MET A 240     -15.211  -7.958  32.991  1.00  1.07           O  
ATOM   3676  CB  MET A 240     -12.749  -8.117  30.804  1.00  1.07           C  
ATOM   3677  CG  MET A 240     -12.821  -6.665  31.019  1.00  1.07           C  
ATOM   3678  SD  MET A 240     -12.154  -5.798  29.709  1.00  1.07           S  
ATOM   3679  CE  MET A 240     -10.496  -6.472  29.786  1.00  1.07           C  
ATOM   3680  H   MET A 240     -12.880 -10.706  30.887  1.00  1.07           H  
ATOM   3681  HA  MET A 240     -12.738  -8.519  32.891  1.00  1.07           H  
ATOM   3682 1HB  MET A 240     -11.723  -8.391  30.581  1.00  1.07           H  
ATOM   3683 2HB  MET A 240     -13.353  -8.378  29.940  1.00  1.07           H  
ATOM   3684 1HG  MET A 240     -13.857  -6.356  31.158  1.00  1.07           H  
ATOM   3685 2HG  MET A 240     -12.256  -6.418  31.906  1.00  1.07           H  
ATOM   3686 1HE  MET A 240      -9.875  -6.015  29.023  1.00  1.07           H  
ATOM   3687 2HE  MET A 240     -10.078  -6.289  30.746  1.00  1.07           H  
ATOM   3688 3HE  MET A 240     -10.529  -7.549  29.622  1.00  1.07           H  
ATOM   3689  N   ASP A 241     -15.481  -9.556  31.406  1.00  1.04           N  
ATOM   3690  CA  ASP A 241     -16.939  -9.515  31.374  1.00  1.04           C  
ATOM   3691  C   ASP A 241     -17.577  -9.873  32.705  1.00  1.04           C  
ATOM   3692  O   ASP A 241     -18.418  -9.128  33.216  1.00  1.04           O  
ATOM   3693  CB  ASP A 241     -17.445 -10.436  30.256  1.00  1.04           C  
ATOM   3694  CG  ASP A 241     -18.954 -10.520  30.100  1.00  1.04           C  
ATOM   3695  OD1 ASP A 241     -19.573  -9.511  29.923  1.00  1.04           O  
ATOM   3696  OD2 ASP A 241     -19.470 -11.621  30.095  1.00  1.04           O  
ATOM   3697  H   ASP A 241     -15.009 -10.198  30.769  1.00  1.04           H  
ATOM   3698  HA  ASP A 241     -17.235  -8.495  31.127  1.00  1.04           H  
ATOM   3699 1HB  ASP A 241     -17.014 -10.111  29.303  1.00  1.04           H  
ATOM   3700 2HB  ASP A 241     -17.083 -11.427  30.442  1.00  1.04           H  
ATOM   3701  N   ILE A 242     -17.171 -10.991  33.305  1.00  1.01           N  
ATOM   3702  CA  ILE A 242     -17.778 -11.366  34.567  1.00  1.01           C  
ATOM   3703  C   ILE A 242     -17.681 -10.241  35.616  1.00  1.01           C  
ATOM   3704  O   ILE A 242     -18.730  -9.735  36.023  1.00  1.01           O  
ATOM   3705  CB  ILE A 242     -17.207 -12.705  35.112  1.00  1.01           C  
ATOM   3706  CG1 ILE A 242     -17.633 -13.847  34.234  1.00  1.01           C  
ATOM   3707  CG2 ILE A 242     -17.706 -12.933  36.555  1.00  1.01           C  
ATOM   3708  CD1 ILE A 242     -16.884 -15.136  34.476  1.00  1.01           C  
ATOM   3709  H   ILE A 242     -16.460 -11.591  32.886  1.00  1.01           H  
ATOM   3710  HA  ILE A 242     -18.838 -11.537  34.380  1.00  1.01           H  
ATOM   3711  HB  ILE A 242     -16.139 -12.704  35.071  1.00  1.01           H  
ATOM   3712 1HG1 ILE A 242     -18.670 -14.034  34.436  1.00  1.01           H  
ATOM   3713 2HG1 ILE A 242     -17.511 -13.561  33.184  1.00  1.01           H  
ATOM   3714 1HG2 ILE A 242     -17.308 -13.874  36.929  1.00  1.01           H  
ATOM   3715 2HG2 ILE A 242     -17.374 -12.128  37.199  1.00  1.01           H  
ATOM   3716 3HG2 ILE A 242     -18.798 -12.971  36.563  1.00  1.01           H  
ATOM   3717 1HD1 ILE A 242     -17.271 -15.908  33.820  1.00  1.01           H  
ATOM   3718 2HD1 ILE A 242     -15.824 -14.976  34.265  1.00  1.01           H  
ATOM   3719 3HD1 ILE A 242     -17.004 -15.447  35.507  1.00  1.01           H  
ATOM   3720  N   PRO A 243     -16.488  -9.801  36.091  1.00  0.99           N  
ATOM   3721  CA  PRO A 243     -16.378  -8.754  37.075  1.00  0.99           C  
ATOM   3722  C   PRO A 243     -16.892  -7.403  36.622  1.00  0.99           C  
ATOM   3723  O   PRO A 243     -17.331  -6.627  37.466  1.00  0.99           O  
ATOM   3724  CB  PRO A 243     -14.874  -8.675  37.320  1.00  0.99           C  
ATOM   3725  CG  PRO A 243     -14.270  -9.254  36.103  1.00  0.99           C  
ATOM   3726  CD  PRO A 243     -15.200 -10.324  35.656  1.00  0.99           C  
ATOM   3727  HA  PRO A 243     -16.891  -9.077  37.989  1.00  0.99           H  
ATOM   3728 1HB  PRO A 243     -14.578  -7.631  37.468  1.00  0.99           H  
ATOM   3729 2HB  PRO A 243     -14.606  -9.222  38.235  1.00  0.99           H  
ATOM   3730 1HG  PRO A 243     -14.109  -8.477  35.338  1.00  0.99           H  
ATOM   3731 2HG  PRO A 243     -13.311  -9.664  36.324  1.00  0.99           H  
ATOM   3732 1HD  PRO A 243     -15.106 -10.426  34.588  1.00  0.99           H  
ATOM   3733 2HD  PRO A 243     -14.939 -11.238  36.193  1.00  0.99           H  
ATOM   3734  N   ALA A 244     -16.920  -7.104  35.314  1.00  0.96           N  
ATOM   3735  CA  ALA A 244     -17.460  -5.804  34.933  1.00  0.96           C  
ATOM   3736  C   ALA A 244     -18.946  -5.757  35.237  1.00  0.96           C  
ATOM   3737  O   ALA A 244     -19.472  -4.791  35.801  1.00  0.96           O  
ATOM   3738  CB  ALA A 244     -17.227  -5.529  33.461  1.00  0.96           C  
ATOM   3739  H   ALA A 244     -16.540  -7.712  34.583  1.00  0.96           H  
ATOM   3740  HA  ALA A 244     -16.960  -5.037  35.523  1.00  0.96           H  
ATOM   3741 1HB  ALA A 244     -17.631  -4.552  33.208  1.00  0.96           H  
ATOM   3742 2HB  ALA A 244     -16.159  -5.550  33.252  1.00  0.96           H  
ATOM   3743 3HB  ALA A 244     -17.726  -6.295  32.858  1.00  0.96           H  
ATOM   3744  N   LEU A 245     -19.632  -6.848  34.921  1.00  0.94           N  
ATOM   3745  CA  LEU A 245     -21.061  -6.895  35.140  1.00  0.94           C  
ATOM   3746  C   LEU A 245     -21.371  -7.093  36.622  1.00  0.94           C  
ATOM   3747  O   LEU A 245     -22.260  -6.433  37.163  1.00  0.94           O  
ATOM   3748  CB  LEU A 245     -21.635  -7.986  34.243  1.00  0.94           C  
ATOM   3749  CG  LEU A 245     -21.505  -7.648  32.704  1.00  0.94           C  
ATOM   3750  CD1 LEU A 245     -21.876  -8.858  31.859  1.00  0.94           C  
ATOM   3751  CD2 LEU A 245     -22.421  -6.445  32.359  1.00  0.94           C  
ATOM   3752  H   LEU A 245     -19.163  -7.643  34.473  1.00  0.94           H  
ATOM   3753  HA  LEU A 245     -21.484  -5.942  34.826  1.00  0.94           H  
ATOM   3754 1HB  LEU A 245     -21.092  -8.918  34.432  1.00  0.94           H  
ATOM   3755 2HB  LEU A 245     -22.685  -8.132  34.484  1.00  0.94           H  
ATOM   3756  HG  LEU A 245     -20.461  -7.392  32.482  1.00  0.94           H  
ATOM   3757 1HD1 LEU A 245     -21.755  -8.607  30.804  1.00  0.94           H  
ATOM   3758 2HD1 LEU A 245     -21.207  -9.689  32.107  1.00  0.94           H  
ATOM   3759 3HD1 LEU A 245     -22.887  -9.149  32.033  1.00  0.94           H  
ATOM   3760 1HD2 LEU A 245     -22.317  -6.200  31.303  1.00  0.94           H  
ATOM   3761 2HD2 LEU A 245     -23.456  -6.706  32.569  1.00  0.94           H  
ATOM   3762 3HD2 LEU A 245     -22.133  -5.585  32.957  1.00  0.94           H  
ATOM   3763  N   VAL A 246     -20.588  -7.927  37.319  1.00  0.93           N  
ATOM   3764  CA  VAL A 246     -20.834  -8.113  38.747  1.00  0.93           C  
ATOM   3765  C   VAL A 246     -20.579  -6.837  39.515  1.00  0.93           C  
ATOM   3766  O   VAL A 246     -21.395  -6.434  40.344  1.00  0.93           O  
ATOM   3767  CB  VAL A 246     -19.927  -9.191  39.366  1.00  0.93           C  
ATOM   3768  CG1 VAL A 246     -20.088  -9.162  40.892  1.00  0.93           C  
ATOM   3769  CG2 VAL A 246     -20.305 -10.563  38.843  1.00  0.93           C  
ATOM   3770  H   VAL A 246     -19.850  -8.457  36.853  1.00  0.93           H  
ATOM   3771  HA  VAL A 246     -21.876  -8.407  38.881  1.00  0.93           H  
ATOM   3772  HB  VAL A 246     -18.897  -8.968  39.124  1.00  0.93           H  
ATOM   3773 1HG1 VAL A 246     -19.439  -9.888  41.330  1.00  0.93           H  
ATOM   3774 2HG1 VAL A 246     -19.817  -8.174  41.267  1.00  0.93           H  
ATOM   3775 3HG1 VAL A 246     -21.112  -9.382  41.164  1.00  0.93           H  
ATOM   3776 1HG2 VAL A 246     -19.660 -11.316  39.289  1.00  0.93           H  
ATOM   3777 2HG2 VAL A 246     -21.339 -10.762  39.108  1.00  0.93           H  
ATOM   3778 3HG2 VAL A 246     -20.201 -10.592  37.766  1.00  0.93           H  
ATOM   3779  N   THR A 247     -19.448  -6.186  39.236  1.00  0.92           N  
ATOM   3780  CA  THR A 247     -19.077  -4.984  39.945  1.00  0.92           C  
ATOM   3781  C   THR A 247     -20.117  -3.915  39.696  1.00  0.92           C  
ATOM   3782  O   THR A 247     -20.582  -3.292  40.644  1.00  0.92           O  
ATOM   3783  CB  THR A 247     -17.677  -4.497  39.510  1.00  0.92           C  
ATOM   3784  OG1 THR A 247     -16.722  -5.515  39.791  1.00  0.92           O  
ATOM   3785  CG2 THR A 247     -17.270  -3.238  40.250  1.00  0.92           C  
ATOM   3786  H   THR A 247     -18.808  -6.534  38.529  1.00  0.92           H  
ATOM   3787  HA  THR A 247     -19.054  -5.200  41.012  1.00  0.92           H  
ATOM   3788  HB  THR A 247     -17.682  -4.300  38.446  1.00  0.92           H  
ATOM   3789  HG1 THR A 247     -16.813  -6.201  39.095  1.00  0.92           H  
ATOM   3790 1HG2 THR A 247     -16.277  -2.927  39.915  1.00  0.92           H  
ATOM   3791 2HG2 THR A 247     -17.977  -2.455  40.051  1.00  0.92           H  
ATOM   3792 3HG2 THR A 247     -17.247  -3.436  41.319  1.00  0.92           H  
ATOM   3793  N   ALA A 248     -20.544  -3.733  38.442  1.00  0.93           N  
ATOM   3794  CA  ALA A 248     -21.559  -2.730  38.161  1.00  0.93           C  
ATOM   3795  C   ALA A 248     -22.852  -3.005  38.917  1.00  0.93           C  
ATOM   3796  O   ALA A 248     -23.465  -2.083  39.458  1.00  0.93           O  
ATOM   3797  CB  ALA A 248     -21.837  -2.687  36.679  1.00  0.93           C  
ATOM   3798  H   ALA A 248     -20.149  -4.267  37.665  1.00  0.93           H  
ATOM   3799  HA  ALA A 248     -21.181  -1.766  38.487  1.00  0.93           H  
ATOM   3800 1HB  ALA A 248     -22.573  -1.921  36.455  1.00  0.93           H  
ATOM   3801 2HB  ALA A 248     -20.908  -2.457  36.185  1.00  0.93           H  
ATOM   3802 3HB  ALA A 248     -22.208  -3.659  36.351  1.00  0.93           H  
ATOM   3803  N   ILE A 249     -23.257  -4.272  39.021  1.00  0.96           N  
ATOM   3804  CA  ILE A 249     -24.479  -4.572  39.750  1.00  0.96           C  
ATOM   3805  C   ILE A 249     -24.292  -4.296  41.240  1.00  0.96           C  
ATOM   3806  O   ILE A 249     -25.139  -3.663  41.867  1.00  0.96           O  
ATOM   3807  CB  ILE A 249     -24.944  -6.018  39.529  1.00  0.96           C  
ATOM   3808  CG1 ILE A 249     -25.358  -6.219  38.100  1.00  0.96           C  
ATOM   3809  CG2 ILE A 249     -26.126  -6.301  40.435  1.00  0.96           C  
ATOM   3810  CD1 ILE A 249     -25.551  -7.673  37.716  1.00  0.96           C  
ATOM   3811  H   ILE A 249     -22.744  -5.027  38.559  1.00  0.96           H  
ATOM   3812  HA  ILE A 249     -25.263  -3.915  39.384  1.00  0.96           H  
ATOM   3813  HB  ILE A 249     -24.122  -6.701  39.734  1.00  0.96           H  
ATOM   3814 1HG1 ILE A 249     -26.286  -5.686  37.926  1.00  0.96           H  
ATOM   3815 2HG1 ILE A 249     -24.599  -5.798  37.472  1.00  0.96           H  
ATOM   3816 1HG2 ILE A 249     -26.471  -7.319  40.283  1.00  0.96           H  
ATOM   3817 2HG2 ILE A 249     -25.815  -6.168  41.463  1.00  0.96           H  
ATOM   3818 3HG2 ILE A 249     -26.939  -5.617  40.211  1.00  0.96           H  
ATOM   3819 1HD1 ILE A 249     -25.845  -7.739  36.669  1.00  0.96           H  
ATOM   3820 2HD1 ILE A 249     -24.610  -8.211  37.863  1.00  0.96           H  
ATOM   3821 3HD1 ILE A 249     -26.321  -8.124  38.337  1.00  0.96           H  
ATOM   3822  N   VAL A 250     -23.174  -4.737  41.821  1.00  1.01           N  
ATOM   3823  CA  VAL A 250     -22.965  -4.509  43.246  1.00  1.01           C  
ATOM   3824  C   VAL A 250     -22.893  -3.027  43.574  1.00  1.01           C  
ATOM   3825  O   VAL A 250     -23.524  -2.569  44.526  1.00  1.01           O  
ATOM   3826  CB  VAL A 250     -21.654  -5.136  43.748  1.00  1.01           C  
ATOM   3827  CG1 VAL A 250     -21.406  -4.677  45.184  1.00  1.01           C  
ATOM   3828  CG2 VAL A 250     -21.725  -6.646  43.689  1.00  1.01           C  
ATOM   3829  H   VAL A 250     -22.481  -5.246  41.272  1.00  1.01           H  
ATOM   3830  HA  VAL A 250     -23.798  -4.951  43.789  1.00  1.01           H  
ATOM   3831  HB  VAL A 250     -20.829  -4.782  43.122  1.00  1.01           H  
ATOM   3832 1HG1 VAL A 250     -20.470  -5.085  45.542  1.00  1.01           H  
ATOM   3833 2HG1 VAL A 250     -21.351  -3.593  45.207  1.00  1.01           H  
ATOM   3834 3HG1 VAL A 250     -22.225  -5.015  45.825  1.00  1.01           H  
ATOM   3835 1HG2 VAL A 250     -20.792  -7.059  44.034  1.00  1.01           H  
ATOM   3836 2HG2 VAL A 250     -22.535  -6.997  44.317  1.00  1.01           H  
ATOM   3837 3HG2 VAL A 250     -21.888  -6.954  42.676  1.00  1.01           H  
ATOM   3838  N   VAL A 251     -22.143  -2.264  42.787  1.00  1.07           N  
ATOM   3839  CA  VAL A 251     -22.000  -0.852  43.077  1.00  1.07           C  
ATOM   3840  C   VAL A 251     -23.342  -0.147  42.932  1.00  1.07           C  
ATOM   3841  O   VAL A 251     -23.696   0.693  43.763  1.00  1.07           O  
ATOM   3842  CB  VAL A 251     -20.974  -0.199  42.151  1.00  1.07           C  
ATOM   3843  CG1 VAL A 251     -20.974   1.256  42.374  1.00  1.07           C  
ATOM   3844  CG2 VAL A 251     -19.598  -0.737  42.406  1.00  1.07           C  
ATOM   3845  H   VAL A 251     -21.650  -2.674  41.995  1.00  1.07           H  
ATOM   3846  HA  VAL A 251     -21.656  -0.744  44.104  1.00  1.07           H  
ATOM   3847  HB  VAL A 251     -21.265  -0.396  41.115  1.00  1.07           H  
ATOM   3848 1HG1 VAL A 251     -20.277   1.698  41.700  1.00  1.07           H  
ATOM   3849 2HG1 VAL A 251     -21.941   1.642  42.206  1.00  1.07           H  
ATOM   3850 3HG1 VAL A 251     -20.682   1.464  43.404  1.00  1.07           H  
ATOM   3851 1HG2 VAL A 251     -18.908  -0.253  41.723  1.00  1.07           H  
ATOM   3852 2HG2 VAL A 251     -19.312  -0.527  43.435  1.00  1.07           H  
ATOM   3853 3HG2 VAL A 251     -19.580  -1.806  42.244  1.00  1.07           H  
ATOM   3854  N   ALA A 252     -24.087  -0.456  41.863  1.00  1.16           N  
ATOM   3855  CA  ALA A 252     -25.406   0.130  41.665  1.00  1.16           C  
ATOM   3856  C   ALA A 252     -26.346  -0.258  42.792  1.00  1.16           C  
ATOM   3857  O   ALA A 252     -27.126   0.577  43.252  1.00  1.16           O  
ATOM   3858  CB  ALA A 252     -25.970  -0.296  40.343  1.00  1.16           C  
ATOM   3859  H   ALA A 252     -23.756  -1.131  41.171  1.00  1.16           H  
ATOM   3860  HA  ALA A 252     -25.313   1.210  41.681  1.00  1.16           H  
ATOM   3861 1HB  ALA A 252     -26.950   0.150  40.197  1.00  1.16           H  
ATOM   3862 2HB  ALA A 252     -25.311   0.009  39.540  1.00  1.16           H  
ATOM   3863 3HB  ALA A 252     -26.040  -1.368  40.357  1.00  1.16           H  
ATOM   3864  N   ASN A 253     -26.252  -1.500  43.290  1.00  1.29           N  
ATOM   3865  CA  ASN A 253     -27.104  -1.897  44.398  1.00  1.29           C  
ATOM   3866  C   ASN A 253     -26.776  -1.039  45.602  1.00  1.29           C  
ATOM   3867  O   ASN A 253     -27.678  -0.518  46.252  1.00  1.29           O  
ATOM   3868  CB  ASN A 253     -26.890  -3.351  44.773  1.00  1.29           C  
ATOM   3869  CG  ASN A 253     -27.459  -4.341  43.839  1.00  1.29           C  
ATOM   3870  OD1 ASN A 253     -28.376  -4.078  43.078  1.00  1.29           O  
ATOM   3871  ND2 ASN A 253     -26.916  -5.504  43.885  1.00  1.29           N  
ATOM   3872  H   ASN A 253     -25.616  -2.182  42.879  1.00  1.29           H  
ATOM   3873  HA  ASN A 253     -28.146  -1.727  44.128  1.00  1.29           H  
ATOM   3874 1HB  ASN A 253     -25.826  -3.542  44.860  1.00  1.29           H  
ATOM   3875 2HB  ASN A 253     -27.327  -3.521  45.755  1.00  1.29           H  
ATOM   3876 1HD2 ASN A 253     -27.240  -6.227  43.275  1.00  1.29           H  
ATOM   3877 2HD2 ASN A 253     -26.166  -5.666  44.526  1.00  1.29           H  
ATOM   3878  N   ILE A 254     -25.487  -0.801  45.845  1.00  1.44           N  
ATOM   3879  CA  ILE A 254     -25.075   0.018  46.971  1.00  1.44           C  
ATOM   3880  C   ILE A 254     -25.592   1.439  46.815  1.00  1.44           C  
ATOM   3881  O   ILE A 254     -26.160   2.006  47.749  1.00  1.44           O  
ATOM   3882  CB  ILE A 254     -23.550   0.021  47.140  1.00  1.44           C  
ATOM   3883  CG1 ILE A 254     -23.062  -1.370  47.553  1.00  1.44           C  
ATOM   3884  CG2 ILE A 254     -23.161   1.058  48.161  1.00  1.44           C  
ATOM   3885  CD1 ILE A 254     -21.574  -1.544  47.457  1.00  1.44           C  
ATOM   3886  H   ILE A 254     -24.775  -1.243  45.258  1.00  1.44           H  
ATOM   3887  HA  ILE A 254     -25.512  -0.406  47.878  1.00  1.44           H  
ATOM   3888  HB  ILE A 254     -23.084   0.259  46.185  1.00  1.44           H  
ATOM   3889 1HG1 ILE A 254     -23.367  -1.559  48.579  1.00  1.44           H  
ATOM   3890 2HG1 ILE A 254     -23.528  -2.106  46.916  1.00  1.44           H  
ATOM   3891 1HG2 ILE A 254     -22.080   1.069  48.271  1.00  1.44           H  
ATOM   3892 2HG2 ILE A 254     -23.505   2.038  47.831  1.00  1.44           H  
ATOM   3893 3HG2 ILE A 254     -23.625   0.812  49.116  1.00  1.44           H  
ATOM   3894 1HD1 ILE A 254     -21.308  -2.556  47.762  1.00  1.44           H  
ATOM   3895 2HD1 ILE A 254     -21.259  -1.380  46.428  1.00  1.44           H  
ATOM   3896 3HD1 ILE A 254     -21.081  -0.826  48.106  1.00  1.44           H  
ATOM   3897  N   TYR A 255     -25.432   2.016  45.621  1.00  1.64           N  
ATOM   3898  CA  TYR A 255     -25.947   3.358  45.388  1.00  1.64           C  
ATOM   3899  C   TYR A 255     -27.435   3.450  45.673  1.00  1.64           C  
ATOM   3900  O   TYR A 255     -27.879   4.331  46.418  1.00  1.64           O  
ATOM   3901  CB  TYR A 255     -25.695   3.819  43.955  1.00  1.64           C  
ATOM   3902  CG  TYR A 255     -26.434   5.107  43.659  1.00  1.64           C  
ATOM   3903  CD1 TYR A 255     -25.955   6.324  44.099  1.00  1.64           C  
ATOM   3904  CD2 TYR A 255     -27.621   5.048  42.960  1.00  1.64           C  
ATOM   3905  CE1 TYR A 255     -26.675   7.480  43.837  1.00  1.64           C  
ATOM   3906  CE2 TYR A 255     -28.340   6.188  42.699  1.00  1.64           C  
ATOM   3907  CZ  TYR A 255     -27.875   7.402  43.133  1.00  1.64           C  
ATOM   3908  OH  TYR A 255     -28.593   8.547  42.872  1.00  1.64           O  
ATOM   3909  H   TYR A 255     -24.945   1.515  44.879  1.00  1.64           H  
ATOM   3910  HA  TYR A 255     -25.438   4.040  46.067  1.00  1.64           H  
ATOM   3911 1HB  TYR A 255     -24.628   3.975  43.790  1.00  1.64           H  
ATOM   3912 2HB  TYR A 255     -26.034   3.057  43.255  1.00  1.64           H  
ATOM   3913  HD1 TYR A 255     -25.018   6.376  44.654  1.00  1.64           H  
ATOM   3914  HD2 TYR A 255     -27.992   4.088  42.624  1.00  1.64           H  
ATOM   3915  HE1 TYR A 255     -26.303   8.443  44.184  1.00  1.64           H  
ATOM   3916  HE2 TYR A 255     -29.280   6.126  42.150  1.00  1.64           H  
ATOM   3917  HH  TYR A 255     -28.136   9.303  43.248  1.00  1.64           H  
ATOM   3918  N   LEU A 256     -28.207   2.538  45.090  1.00  1.89           N  
ATOM   3919  CA  LEU A 256     -29.646   2.545  45.263  1.00  1.89           C  
ATOM   3920  C   LEU A 256     -30.038   2.320  46.707  1.00  1.89           C  
ATOM   3921  O   LEU A 256     -30.972   2.949  47.210  1.00  1.89           O  
ATOM   3922  CB  LEU A 256     -30.260   1.484  44.354  1.00  1.89           C  
ATOM   3923  CG  LEU A 256     -30.189   1.837  42.872  1.00  1.89           C  
ATOM   3924  CD1 LEU A 256     -30.602   0.647  42.016  1.00  1.89           C  
ATOM   3925  CD2 LEU A 256     -31.109   3.047  42.650  1.00  1.89           C  
ATOM   3926  H   LEU A 256     -27.782   1.823  44.498  1.00  1.89           H  
ATOM   3927  HA  LEU A 256     -30.017   3.520  44.955  1.00  1.89           H  
ATOM   3928 1HB  LEU A 256     -29.717   0.547  44.506  1.00  1.89           H  
ATOM   3929 2HB  LEU A 256     -31.301   1.334  44.631  1.00  1.89           H  
ATOM   3930  HG  LEU A 256     -29.167   2.092  42.603  1.00  1.89           H  
ATOM   3931 1HD1 LEU A 256     -30.538   0.924  40.968  1.00  1.89           H  
ATOM   3932 2HD1 LEU A 256     -29.925  -0.188  42.213  1.00  1.89           H  
ATOM   3933 3HD1 LEU A 256     -31.623   0.354  42.257  1.00  1.89           H  
ATOM   3934 1HD2 LEU A 256     -31.100   3.348  41.620  1.00  1.89           H  
ATOM   3935 2HD2 LEU A 256     -32.126   2.779  42.931  1.00  1.89           H  
ATOM   3936 3HD2 LEU A 256     -30.768   3.877  43.271  1.00  1.89           H  
ATOM   3937  N   ASN A 257     -29.312   1.460  47.403  1.00  2.20           N  
ATOM   3938  CA  ASN A 257     -29.625   1.196  48.787  1.00  2.20           C  
ATOM   3939  C   ASN A 257     -29.366   2.433  49.630  1.00  2.20           C  
ATOM   3940  O   ASN A 257     -30.183   2.793  50.481  1.00  2.20           O  
ATOM   3941  CB  ASN A 257     -28.816   0.033  49.253  1.00  2.20           C  
ATOM   3942  CG  ASN A 257     -29.306  -1.213  48.597  1.00  2.20           C  
ATOM   3943  OD1 ASN A 257     -30.444  -1.272  48.099  1.00  2.20           O  
ATOM   3944  ND2 ASN A 257     -28.484  -2.207  48.563  1.00  2.20           N  
ATOM   3945  H   ASN A 257     -28.553   0.946  46.959  1.00  2.20           H  
ATOM   3946  HA  ASN A 257     -30.683   0.950  48.867  1.00  2.20           H  
ATOM   3947 1HB  ASN A 257     -27.769   0.185  48.993  1.00  2.20           H  
ATOM   3948 2HB  ASN A 257     -28.885  -0.038  50.324  1.00  2.20           H  
ATOM   3949 1HD2 ASN A 257     -28.765  -3.060  48.133  1.00  2.20           H  
ATOM   3950 2HD2 ASN A 257     -27.584  -2.113  48.977  1.00  2.20           H  
ATOM   3951  N   LYS A 258     -28.262   3.138  49.363  1.00  2.56           N  
ATOM   3952  CA  LYS A 258     -27.985   4.356  50.108  1.00  2.56           C  
ATOM   3953  C   LYS A 258     -29.053   5.397  49.812  1.00  2.56           C  
ATOM   3954  O   LYS A 258     -29.525   6.089  50.717  1.00  2.56           O  
ATOM   3955  CB  LYS A 258     -26.594   4.904  49.786  1.00  2.56           C  
ATOM   3956  CG  LYS A 258     -25.432   4.087  50.364  1.00  2.56           C  
ATOM   3957  CD  LYS A 258     -24.087   4.699  49.985  1.00  2.56           C  
ATOM   3958  CE  LYS A 258     -22.927   3.949  50.626  1.00  2.56           C  
ATOM   3959  NZ  LYS A 258     -21.607   4.514  50.218  1.00  2.56           N  
ATOM   3960  H   LYS A 258     -27.601   2.812  48.655  1.00  2.56           H  
ATOM   3961  HA  LYS A 258     -28.024   4.128  51.170  1.00  2.56           H  
ATOM   3962 1HB  LYS A 258     -26.467   4.924  48.700  1.00  2.56           H  
ATOM   3963 2HB  LYS A 258     -26.510   5.927  50.145  1.00  2.56           H  
ATOM   3964 1HG  LYS A 258     -25.517   4.046  51.449  1.00  2.56           H  
ATOM   3965 2HG  LYS A 258     -25.481   3.071  49.975  1.00  2.56           H  
ATOM   3966 1HD  LYS A 258     -23.974   4.663  48.899  1.00  2.56           H  
ATOM   3967 2HD  LYS A 258     -24.057   5.740  50.302  1.00  2.56           H  
ATOM   3968 1HE  LYS A 258     -23.019   4.016  51.709  1.00  2.56           H  
ATOM   3969 2HE  LYS A 258     -22.970   2.909  50.337  1.00  2.56           H  
ATOM   3970 1HZ  LYS A 258     -20.865   3.994  50.666  1.00  2.56           H  
ATOM   3971 2HZ  LYS A 258     -21.507   4.447  49.215  1.00  2.56           H  
ATOM   3972 3HZ  LYS A 258     -21.554   5.483  50.498  1.00  2.56           H  
ATOM   3973  N   LYS A 259     -29.486   5.475  48.552  1.00  3.01           N  
ATOM   3974  CA  LYS A 259     -30.526   6.418  48.181  1.00  3.01           C  
ATOM   3975  C   LYS A 259     -31.777   6.123  49.003  1.00  3.01           C  
ATOM   3976  O   LYS A 259     -32.336   7.021  49.635  1.00  3.01           O  
ATOM   3977  CB  LYS A 259     -30.815   6.329  46.676  1.00  3.01           C  
ATOM   3978  CG  LYS A 259     -31.847   7.313  46.133  1.00  3.01           C  
ATOM   3979  CD  LYS A 259     -31.996   7.150  44.612  1.00  3.01           C  
ATOM   3980  CE  LYS A 259     -32.898   8.227  44.003  1.00  3.01           C  
ATOM   3981  NZ  LYS A 259     -34.309   8.121  44.471  1.00  3.01           N  
ATOM   3982  H   LYS A 259     -29.059   4.892  47.831  1.00  3.01           H  
ATOM   3983  HA  LYS A 259     -30.191   7.427  48.420  1.00  3.01           H  
ATOM   3984 1HB  LYS A 259     -29.884   6.461  46.118  1.00  3.01           H  
ATOM   3985 2HB  LYS A 259     -31.182   5.336  46.446  1.00  3.01           H  
ATOM   3986 1HG  LYS A 259     -32.817   7.128  46.612  1.00  3.01           H  
ATOM   3987 2HG  LYS A 259     -31.540   8.333  46.357  1.00  3.01           H  
ATOM   3988 1HD  LYS A 259     -31.009   7.210  44.149  1.00  3.01           H  
ATOM   3989 2HD  LYS A 259     -32.417   6.168  44.394  1.00  3.01           H  
ATOM   3990 1HE  LYS A 259     -32.511   9.208  44.273  1.00  3.01           H  
ATOM   3991 2HE  LYS A 259     -32.880   8.128  42.918  1.00  3.01           H  
ATOM   3992 1HZ  LYS A 259     -34.869   8.843  44.056  1.00  3.01           H  
ATOM   3993 2HZ  LYS A 259     -34.692   7.229  44.228  1.00  3.01           H  
ATOM   3994 3HZ  LYS A 259     -34.351   8.231  45.494  1.00  3.01           H  
ATOM   3995  N   LYS A 260     -32.166   4.845  49.070  1.00  3.54           N  
ATOM   3996  CA  LYS A 260     -33.363   4.469  49.808  1.00  3.54           C  
ATOM   3997  C   LYS A 260     -33.240   4.711  51.304  1.00  3.54           C  
ATOM   3998  O   LYS A 260     -34.194   5.166  51.935  1.00  3.54           O  
ATOM   3999  CB  LYS A 260     -33.688   2.997  49.567  1.00  3.54           C  
ATOM   4000  CG  LYS A 260     -34.247   2.676  48.206  1.00  3.54           C  
ATOM   4001  CD  LYS A 260     -35.620   3.304  48.043  1.00  3.54           C  
ATOM   4002  CE  LYS A 260     -36.284   2.894  46.751  1.00  3.54           C  
ATOM   4003  NZ  LYS A 260     -37.581   3.582  46.567  1.00  3.54           N  
ATOM   4004  H   LYS A 260     -31.651   4.133  48.550  1.00  3.54           H  
ATOM   4005  HA  LYS A 260     -34.191   5.075  49.436  1.00  3.54           H  
ATOM   4006 1HB  LYS A 260     -32.777   2.408  49.689  1.00  3.54           H  
ATOM   4007 2HB  LYS A 260     -34.392   2.652  50.304  1.00  3.54           H  
ATOM   4008 1HG  LYS A 260     -33.575   3.048  47.432  1.00  3.54           H  
ATOM   4009 2HG  LYS A 260     -34.328   1.602  48.115  1.00  3.54           H  
ATOM   4010 1HD  LYS A 260     -36.258   2.988  48.871  1.00  3.54           H  
ATOM   4011 2HD  LYS A 260     -35.533   4.394  48.066  1.00  3.54           H  
ATOM   4012 1HE  LYS A 260     -35.633   3.130  45.912  1.00  3.54           H  
ATOM   4013 2HE  LYS A 260     -36.463   1.821  46.769  1.00  3.54           H  
ATOM   4014 1HZ  LYS A 260     -38.002   3.250  45.692  1.00  3.54           H  
ATOM   4015 2HZ  LYS A 260     -38.190   3.351  47.335  1.00  3.54           H  
ATOM   4016 3HZ  LYS A 260     -37.443   4.587  46.534  1.00  3.54           H  
ATOM   4017  N   ARG A 261     -32.070   4.445  51.878  1.00  4.15           N  
ATOM   4018  CA  ARG A 261     -31.872   4.683  53.303  1.00  4.15           C  
ATOM   4019  C   ARG A 261     -32.002   6.180  53.609  1.00  4.15           C  
ATOM   4020  O   ARG A 261     -32.590   6.571  54.623  1.00  4.15           O  
ATOM   4021  CB  ARG A 261     -30.517   4.134  53.728  1.00  4.15           C  
ATOM   4022  CG  ARG A 261     -30.437   2.580  53.725  1.00  4.15           C  
ATOM   4023  CD  ARG A 261     -29.043   2.066  54.003  1.00  4.15           C  
ATOM   4024  NE  ARG A 261     -28.645   2.128  55.413  1.00  4.15           N  
ATOM   4025  CZ  ARG A 261     -27.861   3.078  55.957  1.00  4.15           C  
ATOM   4026  NH1 ARG A 261     -27.426   4.087  55.230  1.00  4.15           N  
ATOM   4027  NH2 ARG A 261     -27.530   2.986  57.229  1.00  4.15           N  
ATOM   4028  H   ARG A 261     -31.311   4.052  51.322  1.00  4.15           H  
ATOM   4029  HA  ARG A 261     -32.642   4.145  53.854  1.00  4.15           H  
ATOM   4030 1HB  ARG A 261     -29.749   4.511  53.052  1.00  4.15           H  
ATOM   4031 2HB  ARG A 261     -30.280   4.482  54.730  1.00  4.15           H  
ATOM   4032 1HG  ARG A 261     -31.099   2.201  54.509  1.00  4.15           H  
ATOM   4033 2HG  ARG A 261     -30.771   2.193  52.770  1.00  4.15           H  
ATOM   4034 1HD  ARG A 261     -28.991   1.022  53.687  1.00  4.15           H  
ATOM   4035 2HD  ARG A 261     -28.329   2.646  53.421  1.00  4.15           H  
ATOM   4036  HE  ARG A 261     -28.912   1.337  56.028  1.00  4.15           H  
ATOM   4037 1HH1 ARG A 261     -27.685   4.154  54.255  1.00  4.15           H  
ATOM   4038 2HH1 ARG A 261     -26.838   4.794  55.648  1.00  4.15           H  
ATOM   4039 1HH2 ARG A 261     -27.872   2.193  57.775  1.00  4.15           H  
ATOM   4040 2HH2 ARG A 261     -26.944   3.685  57.654  1.00  4.15           H  
ATOM   4041  N   LYS A 262     -31.497   7.033  52.708  1.00  4.84           N  
ATOM   4042  CA  LYS A 262     -31.615   8.473  52.904  1.00  4.84           C  
ATOM   4043  C   LYS A 262     -33.068   8.917  52.761  1.00  4.84           C  
ATOM   4044  O   LYS A 262     -33.549   9.739  53.554  1.00  4.84           O  
ATOM   4045  CB  LYS A 262     -30.723   9.229  51.919  1.00  4.84           C  
ATOM   4046  CG  LYS A 262     -29.223   9.102  52.200  1.00  4.84           C  
ATOM   4047  CD  LYS A 262     -28.398   9.847  51.162  1.00  4.84           C  
ATOM   4048  CE  LYS A 262     -26.908   9.705  51.432  1.00  4.84           C  
ATOM   4049  NZ  LYS A 262     -26.089  10.412  50.408  1.00  4.84           N  
ATOM   4050  H   LYS A 262     -31.001   6.678  51.887  1.00  4.84           H  
ATOM   4051  HA  LYS A 262     -31.289   8.711  53.915  1.00  4.84           H  
ATOM   4052 1HB  LYS A 262     -30.900   8.845  50.912  1.00  4.84           H  
ATOM   4053 2HB  LYS A 262     -30.985  10.284  51.920  1.00  4.84           H  
ATOM   4054 1HG  LYS A 262     -29.005   9.506  53.188  1.00  4.84           H  
ATOM   4055 2HG  LYS A 262     -28.943   8.051  52.190  1.00  4.84           H  
ATOM   4056 1HD  LYS A 262     -28.619   9.442  50.173  1.00  4.84           H  
ATOM   4057 2HD  LYS A 262     -28.663  10.903  51.173  1.00  4.84           H  
ATOM   4058 1HE  LYS A 262     -26.683  10.118  52.414  1.00  4.84           H  
ATOM   4059 2HE  LYS A 262     -26.646   8.645  51.425  1.00  4.84           H  
ATOM   4060 1HZ  LYS A 262     -25.108  10.295  50.620  1.00  4.84           H  
ATOM   4061 2HZ  LYS A 262     -26.285  10.027  49.496  1.00  4.84           H  
ATOM   4062 3HZ  LYS A 262     -26.318  11.396  50.415  1.00  4.84           H  
ATOM   4063  N   GLU A 263     -33.788   8.349  51.782  1.00  5.61           N  
ATOM   4064  CA  GLU A 263     -35.191   8.699  51.611  1.00  5.61           C  
ATOM   4065  C   GLU A 263     -35.968   8.276  52.849  1.00  5.61           C  
ATOM   4066  O   GLU A 263     -36.842   9.009  53.318  1.00  5.61           O  
ATOM   4067  CB  GLU A 263     -35.794   8.038  50.355  1.00  5.61           C  
ATOM   4068  CG  GLU A 263     -35.281   8.602  49.015  1.00  5.61           C  
ATOM   4069  CD  GLU A 263     -35.844   7.903  47.774  1.00  5.61           C  
ATOM   4070  OE1 GLU A 263     -36.594   6.953  47.896  1.00  5.61           O  
ATOM   4071  OE2 GLU A 263     -35.487   8.322  46.682  1.00  5.61           O  
ATOM   4072  H   GLU A 263     -33.343   7.692  51.140  1.00  5.61           H  
ATOM   4073  HA  GLU A 263     -35.271   9.781  51.508  1.00  5.61           H  
ATOM   4074 1HB  GLU A 263     -35.571   6.972  50.372  1.00  5.61           H  
ATOM   4075 2HB  GLU A 263     -36.877   8.146  50.374  1.00  5.61           H  
ATOM   4076 1HG  GLU A 263     -35.547   9.657  48.966  1.00  5.61           H  
ATOM   4077 2HG  GLU A 263     -34.200   8.539  48.999  1.00  5.61           H  
ATOM   4078  N   ALA A 264     -35.628   7.103  53.397  1.00  6.40           N  
ATOM   4079  CA  ALA A 264     -36.265   6.601  54.599  1.00  6.40           C  
ATOM   4080  C   ALA A 264     -36.002   7.511  55.778  1.00  6.40           C  
ATOM   4081  O   ALA A 264     -36.895   7.752  56.595  1.00  6.40           O  
ATOM   4082  CB  ALA A 264     -35.777   5.203  54.913  1.00  6.40           C  
ATOM   4083  H   ALA A 264     -34.918   6.528  52.947  1.00  6.40           H  
ATOM   4084  HA  ALA A 264     -37.328   6.584  54.423  1.00  6.40           H  
ATOM   4085 1HB  ALA A 264     -36.282   4.826  55.798  1.00  6.40           H  
ATOM   4086 2HB  ALA A 264     -35.988   4.557  54.073  1.00  6.40           H  
ATOM   4087 3HB  ALA A 264     -34.707   5.217  55.089  1.00  6.40           H  
ATOM   4088  N   ALA A 265     -34.778   8.034  55.884  1.00  7.17           N  
ATOM   4089  CA  ALA A 265     -34.467   8.929  56.983  1.00  7.17           C  
ATOM   4090  C   ALA A 265     -35.337  10.175  56.906  1.00  7.17           C  
ATOM   4091  O   ALA A 265     -35.903  10.612  57.913  1.00  7.17           O  
ATOM   4092  CB  ALA A 265     -33.000   9.305  56.943  1.00  7.17           C  
ATOM   4093  H   ALA A 265     -34.051   7.779  55.215  1.00  7.17           H  
ATOM   4094  HA  ALA A 265     -34.684   8.413  57.917  1.00  7.17           H  
ATOM   4095 1HB  ALA A 265     -32.768   9.962  57.778  1.00  7.17           H  
ATOM   4096 2HB  ALA A 265     -32.395   8.401  57.006  1.00  7.17           H  
ATOM   4097 3HB  ALA A 265     -32.786   9.817  56.008  1.00  7.17           H  
ATOM   4098  N   PHE A 266     -35.489  10.713  55.693  1.00  7.90           N  
ATOM   4099  CA  PHE A 266     -36.331  11.882  55.472  1.00  7.90           C  
ATOM   4100  C   PHE A 266     -37.774  11.571  55.835  1.00  7.90           C  
ATOM   4101  O   PHE A 266     -38.412  12.290  56.605  1.00  7.90           O  
ATOM   4102  CB  PHE A 266     -36.239  12.345  54.020  1.00  7.90           C  
ATOM   4103  CG  PHE A 266     -37.141  13.500  53.683  1.00  7.90           C  
ATOM   4104  CD1 PHE A 266     -36.801  14.798  54.037  1.00  7.90           C  
ATOM   4105  CD2 PHE A 266     -38.327  13.290  52.997  1.00  7.90           C  
ATOM   4106  CE1 PHE A 266     -37.627  15.858  53.714  1.00  7.90           C  
ATOM   4107  CE2 PHE A 266     -39.152  14.345  52.670  1.00  7.90           C  
ATOM   4108  CZ  PHE A 266     -38.801  15.633  53.029  1.00  7.90           C  
ATOM   4109  H   PHE A 266     -34.985  10.304  54.902  1.00  7.90           H  
ATOM   4110  HA  PHE A 266     -35.979  12.687  56.116  1.00  7.90           H  
ATOM   4111 1HB  PHE A 266     -35.213  12.632  53.798  1.00  7.90           H  
ATOM   4112 2HB  PHE A 266     -36.488  11.519  53.362  1.00  7.90           H  
ATOM   4113  HD1 PHE A 266     -35.870  14.976  54.575  1.00  7.90           H  
ATOM   4114  HD2 PHE A 266     -38.601  12.272  52.715  1.00  7.90           H  
ATOM   4115  HE1 PHE A 266     -37.349  16.872  53.999  1.00  7.90           H  
ATOM   4116  HE2 PHE A 266     -40.080  14.163  52.130  1.00  7.90           H  
ATOM   4117  HZ  PHE A 266     -39.452  16.468  52.773  1.00  7.90           H  
ATOM   4118  N   ALA A 267     -38.284  10.482  55.275  1.00  8.56           N  
ATOM   4119  CA  ALA A 267     -39.646  10.049  55.497  1.00  8.56           C  
ATOM   4120  C   ALA A 267     -39.906   9.771  56.971  1.00  8.56           C  
ATOM   4121  O   ALA A 267     -41.012   9.988  57.480  1.00  8.56           O  
ATOM   4122  CB  ALA A 267     -39.900   8.824  54.673  1.00  8.56           C  
ATOM   4123  H   ALA A 267     -37.699   9.927  54.653  1.00  8.56           H  
ATOM   4124  HA  ALA A 267     -40.314  10.847  55.179  1.00  8.56           H  
ATOM   4125 1HB  ALA A 267     -40.912   8.493  54.805  1.00  8.56           H  
ATOM   4126 2HB  ALA A 267     -39.722   9.043  53.622  1.00  8.56           H  
ATOM   4127 3HB  ALA A 267     -39.215   8.062  55.003  1.00  8.56           H  
ATOM   4128  N   SER A 268     -38.904   9.266  57.685  1.00  9.07           N  
ATOM   4129  CA  SER A 268     -39.080   9.027  59.102  1.00  9.07           C  
ATOM   4130  C   SER A 268     -39.188  10.374  59.822  1.00  9.07           C  
ATOM   4131  O   SER A 268     -40.100  10.591  60.620  1.00  9.07           O  
ATOM   4132  CB  SER A 268     -37.906   8.237  59.645  1.00  9.07           C  
ATOM   4133  OG  SER A 268     -37.852   6.962  59.060  1.00  9.07           O  
ATOM   4134  H   SER A 268     -38.016   9.035  57.247  1.00  9.07           H  
ATOM   4135  HA  SER A 268     -39.999   8.464  59.258  1.00  9.07           H  
ATOM   4136 1HB  SER A 268     -36.979   8.771  59.439  1.00  9.07           H  
ATOM   4137 2HB  SER A 268     -37.998   8.144  60.724  1.00  9.07           H  
ATOM   4138  HG  SER A 268     -37.624   7.123  58.114  1.00  9.07           H  
ATOM   4139  N   ALA A 269     -38.302  11.314  59.470  1.00  9.41           N  
ATOM   4140  CA  ALA A 269     -38.266  12.648  60.074  1.00  9.41           C  
ATOM   4141  C   ALA A 269     -39.570  13.409  59.861  1.00  9.41           C  
ATOM   4142  O   ALA A 269     -40.016  14.159  60.731  1.00  9.41           O  
ATOM   4143  CB  ALA A 269     -37.111  13.448  59.496  1.00  9.41           C  
ATOM   4144  H   ALA A 269     -37.583  11.084  58.783  1.00  9.41           H  
ATOM   4145  HA  ALA A 269     -38.115  12.526  61.146  1.00  9.41           H  
ATOM   4146 1HB  ALA A 269     -37.071  14.425  59.973  1.00  9.41           H  
ATOM   4147 2HB  ALA A 269     -36.178  12.914  59.673  1.00  9.41           H  
ATOM   4148 3HB  ALA A 269     -37.256  13.574  58.428  1.00  9.41           H  
ATOM   4149  N   GLN A 270     -40.195  13.189  58.708  1.00  9.61           N  
ATOM   4150  CA  GLN A 270     -41.437  13.855  58.347  1.00  9.61           C  
ATOM   4151  C   GLN A 270     -42.691  13.122  58.835  1.00  9.61           C  
ATOM   4152  O   GLN A 270     -43.807  13.583  58.592  1.00  9.61           O  
ATOM   4153  CB  GLN A 270     -41.523  14.009  56.824  1.00  9.61           C  
ATOM   4154  CG  GLN A 270     -40.448  14.897  56.179  1.00  9.61           C  
ATOM   4155  CD  GLN A 270     -40.511  16.353  56.610  1.00  9.61           C  
ATOM   4156  OE1 GLN A 270     -41.581  16.967  56.557  1.00  9.61           O  
ATOM   4157  NE2 GLN A 270     -39.380  16.928  57.018  1.00  9.61           N  
ATOM   4158  H   GLN A 270     -39.746  12.577  58.026  1.00  9.61           H  
ATOM   4159  HA  GLN A 270     -41.432  14.845  58.799  1.00  9.61           H  
ATOM   4160 1HB  GLN A 270     -41.431  13.019  56.368  1.00  9.61           H  
ATOM   4161 2HB  GLN A 270     -42.499  14.402  56.552  1.00  9.61           H  
ATOM   4162 1HG  GLN A 270     -39.463  14.515  56.429  1.00  9.61           H  
ATOM   4163 2HG  GLN A 270     -40.596  14.858  55.110  1.00  9.61           H  
ATOM   4164 1HE2 GLN A 270     -39.383  17.888  57.302  1.00  9.61           H  
ATOM   4165 2HE2 GLN A 270     -38.529  16.408  57.040  1.00  9.61           H  
ATOM   4166  N   GLY A 271     -42.525  11.967  59.489  1.00  9.71           N  
ATOM   4167  CA  GLY A 271     -43.664  11.191  59.971  1.00  9.71           C  
ATOM   4168  C   GLY A 271     -44.334  10.326  58.895  1.00  9.71           C  
ATOM   4169  O   GLY A 271     -45.416   9.781  59.109  1.00  9.71           O  
ATOM   4170  H   GLY A 271     -41.591  11.619  59.700  1.00  9.71           H  
ATOM   4171 1HA  GLY A 271     -43.326  10.550  60.787  1.00  9.71           H  
ATOM   4172 2HA  GLY A 271     -44.400  11.871  60.398  1.00  9.71           H  
ATOM   4173  N   ALA A 272     -43.737  10.230  57.706  1.00  9.72           N  
ATOM   4174  CA  ALA A 272     -44.363   9.461  56.641  1.00  9.72           C  
ATOM   4175  C   ALA A 272     -44.147   7.972  56.849  1.00  9.72           C  
ATOM   4176  O   ALA A 272     -45.062   7.163  56.659  1.00  9.72           O  
ATOM   4177  CB  ALA A 272     -43.818   9.886  55.294  1.00  9.72           C  
ATOM   4178  H   ALA A 272     -42.823  10.648  57.554  1.00  9.72           H  
ATOM   4179  HA  ALA A 272     -45.436   9.653  56.666  1.00  9.72           H  
ATOM   4180 1HB  ALA A 272     -44.309   9.318  54.505  1.00  9.72           H  
ATOM   4181 2HB  ALA A 272     -44.003  10.951  55.149  1.00  9.72           H  
ATOM   4182 3HB  ALA A 272     -42.761   9.703  55.266  1.00  9.72           H  
ATOM   4183  N   TYR A 273     -42.929   7.589  57.242  1.00  9.68           N  
ATOM   4184  CA  TYR A 273     -42.672   6.161  57.437  1.00  9.68           C  
ATOM   4185  C   TYR A 273     -42.999   5.668  58.831  1.00  9.68           C  
ATOM   4186  O   TYR A 273     -43.100   4.467  59.054  1.00  9.68           O  
ATOM   4187  CB  TYR A 273     -41.262   5.728  57.039  1.00  9.68           C  
ATOM   4188  CG  TYR A 273     -41.068   5.686  55.544  1.00  9.68           C  
ATOM   4189  CD1 TYR A 273     -42.155   5.890  54.711  1.00  9.68           C  
ATOM   4190  CD2 TYR A 273     -39.830   5.396  55.000  1.00  9.68           C  
ATOM   4191  CE1 TYR A 273     -42.010   5.842  53.351  1.00  9.68           C  
ATOM   4192  CE2 TYR A 273     -39.682   5.341  53.618  1.00  9.68           C  
ATOM   4193  CZ  TYR A 273     -40.769   5.571  52.801  1.00  9.68           C  
ATOM   4194  OH  TYR A 273     -40.629   5.527  51.432  1.00  9.68           O  
ATOM   4195  H   TYR A 273     -42.208   8.294  57.394  1.00  9.68           H  
ATOM   4196  HA  TYR A 273     -43.337   5.619  56.767  1.00  9.68           H  
ATOM   4197 1HB  TYR A 273     -40.530   6.425  57.461  1.00  9.68           H  
ATOM   4198 2HB  TYR A 273     -41.051   4.740  57.442  1.00  9.68           H  
ATOM   4199  HD1 TYR A 273     -43.124   6.095  55.132  1.00  9.68           H  
ATOM   4200  HD2 TYR A 273     -38.975   5.216  55.654  1.00  9.68           H  
ATOM   4201  HE1 TYR A 273     -42.871   6.013  52.708  1.00  9.68           H  
ATOM   4202  HE2 TYR A 273     -38.706   5.117  53.178  1.00  9.68           H  
ATOM   4203  HH  TYR A 273     -39.705   5.388  51.211  1.00  9.68           H  
ATOM   4204  N   SER A 274     -43.260   6.565  59.777  1.00  9.63           N  
ATOM   4205  CA  SER A 274     -43.583   6.095  61.129  1.00  9.63           C  
ATOM   4206  C   SER A 274     -44.947   5.395  61.118  1.00  9.63           C  
ATOM   4207  O   SER A 274     -45.284   4.630  62.020  1.00  9.63           O  
ATOM   4208  CB  SER A 274     -43.585   7.239  62.126  1.00  9.63           C  
ATOM   4209  OG  SER A 274     -44.673   8.088  61.931  1.00  9.63           O  
ATOM   4210  H   SER A 274     -43.206   7.552  59.571  1.00  9.63           H  
ATOM   4211  HA  SER A 274     -42.829   5.370  61.438  1.00  9.63           H  
ATOM   4212 1HB  SER A 274     -43.606   6.841  63.139  1.00  9.63           H  
ATOM   4213 2HB  SER A 274     -42.662   7.806  62.016  1.00  9.63           H  
ATOM   4214  HG  SER A 274     -45.439   7.604  62.256  1.00  9.63           H  
ATOM   4215  N   LYS A 275     -45.714   5.662  60.063  1.00  9.63           N  
ATOM   4216  CA  LYS A 275     -47.032   5.112  59.814  1.00  9.63           C  
ATOM   4217  C   LYS A 275     -46.982   3.851  58.927  1.00  9.63           C  
ATOM   4218  O   LYS A 275     -48.024   3.277  58.601  1.00  9.63           O  
ATOM   4219  CB  LYS A 275     -47.876   6.190  59.139  1.00  9.63           C  
ATOM   4220  CG  LYS A 275     -48.102   7.421  60.016  1.00  9.63           C  
ATOM   4221  CD  LYS A 275     -48.926   8.482  59.313  1.00  9.63           C  
ATOM   4222  CE  LYS A 275     -49.081   9.715  60.190  1.00  9.63           C  
ATOM   4223  NZ  LYS A 275     -49.850  10.788  59.509  1.00  9.63           N  
ATOM   4224  H   LYS A 275     -45.349   6.314  59.381  1.00  9.63           H  
ATOM   4225  HA  LYS A 275     -47.482   4.839  60.767  1.00  9.63           H  
ATOM   4226 1HB  LYS A 275     -47.371   6.522  58.226  1.00  9.63           H  
ATOM   4227 2HB  LYS A 275     -48.845   5.784  58.855  1.00  9.63           H  
ATOM   4228 1HG  LYS A 275     -48.602   7.127  60.937  1.00  9.63           H  
ATOM   4229 2HG  LYS A 275     -47.131   7.857  60.270  1.00  9.63           H  
ATOM   4230 1HD  LYS A 275     -48.421   8.771  58.388  1.00  9.63           H  
ATOM   4231 2HD  LYS A 275     -49.910   8.087  59.069  1.00  9.63           H  
ATOM   4232 1HE  LYS A 275     -49.594   9.439  61.109  1.00  9.63           H  
ATOM   4233 2HE  LYS A 275     -48.087  10.097  60.440  1.00  9.63           H  
ATOM   4234 1HZ  LYS A 275     -49.923  11.587  60.120  1.00  9.63           H  
ATOM   4235 2HZ  LYS A 275     -49.370  11.056  58.661  1.00  9.63           H  
ATOM   4236 3HZ  LYS A 275     -50.773  10.451  59.281  1.00  9.63           H  
ATOM   4237  N   GLN A 276     -45.777   3.462  58.485  1.00  9.71           N  
ATOM   4238  CA  GLN A 276     -45.582   2.332  57.575  1.00  9.71           C  
ATOM   4239  C   GLN A 276     -44.453   1.420  58.084  1.00  9.71           C  
ATOM   4240  O   GLN A 276     -43.347   1.476  57.558  1.00  9.71           O  
ATOM   4241  CB  GLN A 276     -45.214   2.874  56.189  1.00  9.71           C  
ATOM   4242  CG  GLN A 276     -46.293   3.754  55.574  1.00  9.71           C  
ATOM   4243  CD  GLN A 276     -45.918   4.327  54.232  1.00  9.71           C  
ATOM   4244  OE1 GLN A 276     -45.879   3.626  53.213  1.00  9.71           O  
ATOM   4245  NE2 GLN A 276     -45.638   5.627  54.220  1.00  9.71           N  
ATOM   4246  H   GLN A 276     -44.942   3.949  58.797  1.00  9.71           H  
ATOM   4247  HA  GLN A 276     -46.507   1.765  57.499  1.00  9.71           H  
ATOM   4248 1HB  GLN A 276     -44.296   3.457  56.261  1.00  9.71           H  
ATOM   4249 2HB  GLN A 276     -45.023   2.044  55.510  1.00  9.71           H  
ATOM   4250 1HG  GLN A 276     -47.208   3.175  55.466  1.00  9.71           H  
ATOM   4251 2HG  GLN A 276     -46.464   4.602  56.238  1.00  9.71           H  
ATOM   4252 1HE2 GLN A 276     -45.385   6.077  53.367  1.00  9.71           H  
ATOM   4253 2HE2 GLN A 276     -45.666   6.168  55.090  1.00  9.71           H  
ATOM   4254  N   PRO A 277     -44.691   0.564  59.092  1.00  9.89           N  
ATOM   4255  CA  PRO A 277     -43.682  -0.226  59.798  1.00  9.89           C  
ATOM   4256  C   PRO A 277     -42.678  -1.034  58.956  1.00  9.89           C  
ATOM   4257  O   PRO A 277     -41.517  -1.098  59.347  1.00  9.89           O  
ATOM   4258  CB  PRO A 277     -44.566  -1.196  60.598  1.00  9.89           C  
ATOM   4259  CG  PRO A 277     -45.830  -0.418  60.859  1.00  9.89           C  
ATOM   4260  CD  PRO A 277     -46.069   0.346  59.578  1.00  9.89           C  
ATOM   4261  HA  PRO A 277     -43.140   0.441  60.480  1.00  9.89           H  
ATOM   4262 1HB  PRO A 277     -44.729  -2.118  60.023  1.00  9.89           H  
ATOM   4263 2HB  PRO A 277     -44.048  -1.486  61.526  1.00  9.89           H  
ATOM   4264 1HG  PRO A 277     -46.656  -1.100  61.108  1.00  9.89           H  
ATOM   4265 2HG  PRO A 277     -45.695   0.249  61.725  1.00  9.89           H  
ATOM   4266 1HD  PRO A 277     -46.646  -0.254  58.858  1.00  9.89           H  
ATOM   4267 2HD  PRO A 277     -46.566   1.277  59.830  1.00  9.89           H  
ATOM   4268  N   VAL A 278     -43.102  -1.585  57.795  1.00 10.13           N  
ATOM   4269  CA  VAL A 278     -42.256  -2.427  56.910  1.00 10.13           C  
ATOM   4270  C   VAL A 278     -41.571  -3.610  57.618  1.00 10.13           C  
ATOM   4271  O   VAL A 278     -40.823  -3.433  58.575  1.00 10.13           O  
ATOM   4272  CB  VAL A 278     -41.176  -1.578  56.198  1.00 10.13           C  
ATOM   4273  CG1 VAL A 278     -40.230  -2.485  55.411  1.00 10.13           C  
ATOM   4274  CG2 VAL A 278     -41.846  -0.605  55.229  1.00 10.13           C  
ATOM   4275  H   VAL A 278     -44.062  -1.449  57.522  1.00 10.13           H  
ATOM   4276  HA  VAL A 278     -42.904  -2.844  56.134  1.00 10.13           H  
ATOM   4277  HB  VAL A 278     -40.590  -1.034  56.939  1.00 10.13           H  
ATOM   4278 1HG1 VAL A 278     -39.474  -1.881  54.919  1.00 10.13           H  
ATOM   4279 2HG1 VAL A 278     -39.738  -3.187  56.086  1.00 10.13           H  
ATOM   4280 3HG1 VAL A 278     -40.790  -3.043  54.661  1.00 10.13           H  
ATOM   4281 1HG2 VAL A 278     -41.083  -0.010  54.726  1.00 10.13           H  
ATOM   4282 2HG2 VAL A 278     -42.414  -1.169  54.488  1.00 10.13           H  
ATOM   4283 3HG2 VAL A 278     -42.512   0.050  55.769  1.00 10.13           H  
ATOM   4284  N   ALA A 279     -41.792  -4.837  57.148  1.00 10.42           N  
ATOM   4285  CA  ALA A 279     -41.121  -5.936  57.845  1.00 10.42           C  
ATOM   4286  C   ALA A 279     -40.784  -7.134  56.983  1.00 10.42           C  
ATOM   4287  O   ALA A 279     -41.448  -7.441  56.007  1.00 10.42           O  
ATOM   4288  CB  ALA A 279     -42.002  -6.423  58.981  1.00 10.42           C  
ATOM   4289  H   ALA A 279     -42.440  -5.006  56.363  1.00 10.42           H  
ATOM   4290  HA  ALA A 279     -40.185  -5.549  58.248  1.00 10.42           H  
ATOM   4291 1HB  ALA A 279     -41.491  -7.207  59.532  1.00 10.42           H  
ATOM   4292 2HB  ALA A 279     -42.221  -5.593  59.653  1.00 10.42           H  
ATOM   4293 3HB  ALA A 279     -42.938  -6.814  58.566  1.00 10.42           H  
ATOM   4294  N   ALA A 280     -39.792  -7.906  57.423  1.00 10.75           N  
ATOM   4295  CA  ALA A 280     -39.456  -9.170  56.764  1.00 10.75           C  
ATOM   4296  C   ALA A 280     -40.664 -10.103  56.783  1.00 10.75           C  
ATOM   4297  O   ALA A 280     -40.869 -10.905  55.873  1.00 10.75           O  
ATOM   4298  CB  ALA A 280     -38.275  -9.828  57.447  1.00 10.75           C  
ATOM   4299  H   ALA A 280     -39.250  -7.607  58.221  1.00 10.75           H  
ATOM   4300  HA  ALA A 280     -39.202  -8.959  55.726  1.00 10.75           H  
ATOM   4301 1HB  ALA A 280     -38.034 -10.757  56.932  1.00 10.75           H  
ATOM   4302 2HB  ALA A 280     -37.415  -9.161  57.413  1.00 10.75           H  
ATOM   4303 3HB  ALA A 280     -38.527 -10.043  58.484  1.00 10.75           H  
ATOM   4304  N   GLY A 281     -41.478  -9.973  57.831  1.00 11.11           N  
ATOM   4305  CA  GLY A 281     -42.683 -10.768  58.031  1.00 11.11           C  
ATOM   4306  C   GLY A 281     -43.727 -10.542  56.934  1.00 11.11           C  
ATOM   4307  O   GLY A 281     -44.666 -11.326  56.802  1.00 11.11           O  
ATOM   4308  H   GLY A 281     -41.242  -9.285  58.527  1.00 11.11           H  
ATOM   4309 1HA  GLY A 281     -42.415 -11.824  58.070  1.00 11.11           H  
ATOM   4310 2HA  GLY A 281     -43.117 -10.515  58.998  1.00 11.11           H  
ATOM   4311  N   ASP A 282     -43.572  -9.470  56.145  1.00 11.45           N  
ATOM   4312  CA  ASP A 282     -44.472  -9.163  55.042  1.00 11.45           C  
ATOM   4313  C   ASP A 282     -44.402 -10.272  53.979  1.00 11.45           C  
ATOM   4314  O   ASP A 282     -45.358 -10.518  53.232  1.00 11.45           O  
ATOM   4315  CB  ASP A 282     -44.093  -7.803  54.427  1.00 11.45           C  
ATOM   4316  CG  ASP A 282     -44.418  -6.564  55.369  1.00 11.45           C  
ATOM   4317  OD1 ASP A 282     -45.152  -6.730  56.317  1.00 11.45           O  
ATOM   4318  OD2 ASP A 282     -43.875  -5.483  55.146  1.00 11.45           O  
ATOM   4319  H   ASP A 282     -42.782  -8.844  56.281  1.00 11.45           H  
ATOM   4320  HA  ASP A 282     -45.491  -9.111  55.423  1.00 11.45           H  
ATOM   4321 1HB  ASP A 282     -43.031  -7.801  54.185  1.00 11.45           H  
ATOM   4322 2HB  ASP A 282     -44.631  -7.673  53.488  1.00 11.45           H  
ATOM   4323  N   TYR A 283     -43.267 -10.969  53.904  1.00 11.73           N  
ATOM   4324  CA  TYR A 283     -43.098 -11.997  52.894  1.00 11.73           C  
ATOM   4325  C   TYR A 283     -43.680 -13.316  53.372  1.00 11.73           C  
ATOM   4326  O   TYR A 283     -42.976 -14.188  53.884  1.00 11.73           O  
ATOM   4327  CB  TYR A 283     -41.630 -12.127  52.523  1.00 11.73           C  
ATOM   4328  CG  TYR A 283     -41.121 -10.865  51.894  1.00 11.73           C  
ATOM   4329  CD1 TYR A 283     -40.383  -9.968  52.647  1.00 11.73           C  
ATOM   4330  CD2 TYR A 283     -41.421 -10.581  50.575  1.00 11.73           C  
ATOM   4331  CE1 TYR A 283     -39.937  -8.802  52.089  1.00 11.73           C  
ATOM   4332  CE2 TYR A 283     -40.979  -9.408  50.016  1.00 11.73           C  
ATOM   4333  CZ  TYR A 283     -40.236  -8.525  50.770  1.00 11.73           C  
ATOM   4334  OH  TYR A 283     -39.788  -7.373  50.225  1.00 11.73           O  
ATOM   4335  H   TYR A 283     -42.506 -10.794  54.564  1.00 11.73           H  
ATOM   4336  HA  TYR A 283     -43.649 -11.705  52.000  1.00 11.73           H  
ATOM   4337 1HB  TYR A 283     -41.038 -12.335  53.417  1.00 11.73           H  
ATOM   4338 2HB  TYR A 283     -41.494 -12.950  51.820  1.00 11.73           H  
ATOM   4339  HD1 TYR A 283     -40.155 -10.187  53.681  1.00 11.73           H  
ATOM   4340  HD2 TYR A 283     -42.009 -11.280  49.984  1.00 11.73           H  
ATOM   4341  HE1 TYR A 283     -39.353  -8.099  52.683  1.00 11.73           H  
ATOM   4342  HE2 TYR A 283     -41.218  -9.183  48.973  1.00 11.73           H  
ATOM   4343  HH  TYR A 283     -39.429  -6.814  50.920  1.00 11.73           H  
ATOM   4344  N   SER A 284     -44.990 -13.439  53.177  1.00 11.95           N  
ATOM   4345  CA  SER A 284     -45.777 -14.585  53.633  1.00 11.95           C  
ATOM   4346  C   SER A 284     -45.302 -15.921  53.051  1.00 11.95           C  
ATOM   4347  O   SER A 284     -45.259 -16.927  53.767  1.00 11.95           O  
ATOM   4348  CB  SER A 284     -47.235 -14.382  53.267  1.00 11.95           C  
ATOM   4349  OG  SER A 284     -47.796 -13.304  53.971  1.00 11.95           O  
ATOM   4350  H   SER A 284     -45.454 -12.636  52.752  1.00 11.95           H  
ATOM   4351  HA  SER A 284     -45.692 -14.639  54.719  1.00 11.95           H  
ATOM   4352 1HB  SER A 284     -47.310 -14.198  52.191  1.00 11.95           H  
ATOM   4353 2HB  SER A 284     -47.791 -15.292  53.480  1.00 11.95           H  
ATOM   4354  HG  SER A 284     -47.277 -12.526  53.722  1.00 11.95           H  
ATOM   4355  N   SER A 285     -44.913 -15.932  51.773  1.00 12.05           N  
ATOM   4356  CA  SER A 285     -44.459 -17.167  51.138  1.00 12.05           C  
ATOM   4357  C   SER A 285     -43.230 -16.957  50.261  1.00 12.05           C  
ATOM   4358  O   SER A 285     -42.904 -15.842  49.870  1.00 12.05           O  
ATOM   4359  CB  SER A 285     -45.573 -17.720  50.272  1.00 12.05           C  
ATOM   4360  OG  SER A 285     -45.836 -16.858  49.180  1.00 12.05           O  
ATOM   4361  H   SER A 285     -45.019 -15.083  51.205  1.00 12.05           H  
ATOM   4362  HA  SER A 285     -44.206 -17.886  51.917  1.00 12.05           H  
ATOM   4363 1HB  SER A 285     -45.299 -18.707  49.905  1.00 12.05           H  
ATOM   4364 2HB  SER A 285     -46.473 -17.832  50.873  1.00 12.05           H  
ATOM   4365  HG  SER A 285     -45.989 -15.943  49.553  1.00 12.05           H  
ATOM   4366  N   SER A 286     -42.572 -18.050  49.869  1.00 11.99           N  
ATOM   4367  CA  SER A 286     -41.424 -17.934  48.963  1.00 11.99           C  
ATOM   4368  C   SER A 286     -41.823 -17.352  47.600  1.00 11.99           C  
ATOM   4369  O   SER A 286     -41.004 -16.740  46.909  1.00 11.99           O  
ATOM   4370  CB  SER A 286     -40.779 -19.293  48.776  1.00 11.99           C  
ATOM   4371  OG  SER A 286     -41.639 -20.175  48.103  1.00 11.99           O  
ATOM   4372  H   SER A 286     -42.856 -18.957  50.209  1.00 11.99           H  
ATOM   4373  HA  SER A 286     -40.695 -17.265  49.420  1.00 11.99           H  
ATOM   4374 1HB  SER A 286     -39.855 -19.179  48.211  1.00 11.99           H  
ATOM   4375 2HB  SER A 286     -40.518 -19.709  49.749  1.00 11.99           H  
ATOM   4376  HG  SER A 286     -41.161 -21.006  48.029  1.00 11.99           H  
ATOM   4377  N   SER A 287     -43.105 -17.457  47.249  1.00 11.77           N  
ATOM   4378  CA  SER A 287     -43.618 -16.960  45.980  1.00 11.77           C  
ATOM   4379  C   SER A 287     -43.726 -15.431  45.986  1.00 11.77           C  
ATOM   4380  O   SER A 287     -43.956 -14.817  44.944  1.00 11.77           O  
ATOM   4381  CB  SER A 287     -44.956 -17.604  45.636  1.00 11.77           C  
ATOM   4382  OG  SER A 287     -46.010 -17.165  46.460  1.00 11.77           O  
ATOM   4383  H   SER A 287     -43.736 -17.936  47.877  1.00 11.77           H  
ATOM   4384  HA  SER A 287     -42.908 -17.237  45.199  1.00 11.77           H  
ATOM   4385 1HB  SER A 287     -45.198 -17.395  44.595  1.00 11.77           H  
ATOM   4386 2HB  SER A 287     -44.854 -18.683  45.732  1.00 11.77           H  
ATOM   4387  HG  SER A 287     -45.715 -17.192  47.390  1.00 11.77           H  
ATOM   4388  N   ASP A 288     -43.556 -14.824  47.167  1.00 11.44           N  
ATOM   4389  CA  ASP A 288     -43.610 -13.383  47.336  1.00 11.44           C  
ATOM   4390  C   ASP A 288     -42.204 -12.784  47.229  1.00 11.44           C  
ATOM   4391  O   ASP A 288     -42.028 -11.572  47.366  1.00 11.44           O  
ATOM   4392  CB  ASP A 288     -44.205 -13.037  48.714  1.00 11.44           C  
ATOM   4393  CG  ASP A 288     -45.677 -13.433  48.863  1.00 11.44           C  
ATOM   4394  OD1 ASP A 288     -46.461 -13.088  48.008  1.00 11.44           O  
ATOM   4395  OD2 ASP A 288     -46.001 -14.137  49.829  1.00 11.44           O  
ATOM   4396  H   ASP A 288     -43.359 -15.377  47.997  1.00 11.44           H  
ATOM   4397  HA  ASP A 288     -44.233 -12.956  46.552  1.00 11.44           H  
ATOM   4398 1HB  ASP A 288     -43.624 -13.521  49.496  1.00 11.44           H  
ATOM   4399 2HB  ASP A 288     -44.126 -11.964  48.877  1.00 11.44           H  
ATOM   4400  N   TYR A 289     -41.190 -13.624  46.983  1.00 11.07           N  
ATOM   4401  CA  TYR A 289     -39.831 -13.118  46.906  1.00 11.07           C  
ATOM   4402  C   TYR A 289     -39.760 -12.037  45.803  1.00 11.07           C  
ATOM   4403  O   TYR A 289     -40.100 -12.319  44.648  1.00 11.07           O  
ATOM   4404  CB  TYR A 289     -38.864 -14.269  46.618  1.00 11.07           C  
ATOM   4405  CG  TYR A 289     -37.414 -13.862  46.589  1.00 11.07           C  
ATOM   4406  CD1 TYR A 289     -36.749 -13.629  47.782  1.00 11.07           C  
ATOM   4407  CD2 TYR A 289     -36.751 -13.719  45.390  1.00 11.07           C  
ATOM   4408  CE1 TYR A 289     -35.427 -13.245  47.773  1.00 11.07           C  
ATOM   4409  CE2 TYR A 289     -35.423 -13.333  45.378  1.00 11.07           C  
ATOM   4410  CZ  TYR A 289     -34.765 -13.095  46.564  1.00 11.07           C  
ATOM   4411  OH  TYR A 289     -33.444 -12.710  46.558  1.00 11.07           O  
ATOM   4412  H   TYR A 289     -41.343 -14.627  46.868  1.00 11.07           H  
ATOM   4413  HA  TYR A 289     -39.578 -12.721  47.875  1.00 11.07           H  
ATOM   4414 1HB  TYR A 289     -38.986 -15.042  47.383  1.00 11.07           H  
ATOM   4415 2HB  TYR A 289     -39.114 -14.723  45.659  1.00 11.07           H  
ATOM   4416  HD1 TYR A 289     -37.276 -13.746  48.729  1.00 11.07           H  
ATOM   4417  HD2 TYR A 289     -37.279 -13.910  44.454  1.00 11.07           H  
ATOM   4418  HE1 TYR A 289     -34.906 -13.059  48.712  1.00 11.07           H  
ATOM   4419  HE2 TYR A 289     -34.893 -13.217  44.431  1.00 11.07           H  
ATOM   4420  HH  TYR A 289     -33.123 -12.669  45.651  1.00 11.07           H  
ATOM   4421  N   PRO A 290     -39.223 -10.823  46.078  1.00 10.72           N  
ATOM   4422  CA  PRO A 290     -39.148  -9.692  45.158  1.00 10.72           C  
ATOM   4423  C   PRO A 290     -38.628 -10.030  43.773  1.00 10.72           C  
ATOM   4424  O   PRO A 290     -38.987  -9.381  42.791  1.00 10.72           O  
ATOM   4425  CB  PRO A 290     -38.171  -8.776  45.876  1.00 10.72           C  
ATOM   4426  CG  PRO A 290     -38.379  -9.062  47.330  1.00 10.72           C  
ATOM   4427  CD  PRO A 290     -38.630 -10.533  47.406  1.00 10.72           C  
ATOM   4428  HA  PRO A 290     -40.143  -9.222  45.091  1.00 10.72           H  
ATOM   4429 1HB  PRO A 290     -37.143  -8.969  45.533  1.00 10.72           H  
ATOM   4430 2HB  PRO A 290     -38.402  -7.745  45.618  1.00 10.72           H  
ATOM   4431 1HG  PRO A 290     -37.494  -8.769  47.907  1.00 10.72           H  
ATOM   4432 2HG  PRO A 290     -39.215  -8.458  47.712  1.00 10.72           H  
ATOM   4433 1HD  PRO A 290     -37.693 -11.059  47.557  1.00 10.72           H  
ATOM   4434 2HD  PRO A 290     -39.343 -10.690  48.206  1.00 10.72           H  
ATOM   4435  N   SER A 291     -37.721 -11.001  43.712  1.00 10.39           N  
ATOM   4436  CA  SER A 291     -37.091 -11.499  42.491  1.00 10.39           C  
ATOM   4437  C   SER A 291     -36.179 -10.493  41.762  1.00 10.39           C  
ATOM   4438  O   SER A 291     -35.587 -10.826  40.734  1.00 10.39           O  
ATOM   4439  CB  SER A 291     -38.176 -12.029  41.571  1.00 10.39           C  
ATOM   4440  OG  SER A 291     -38.938 -13.041  42.224  1.00 10.39           O  
ATOM   4441  H   SER A 291     -37.474 -11.464  44.572  1.00 10.39           H  
ATOM   4442  HA  SER A 291     -36.469 -12.346  42.767  1.00 10.39           H  
ATOM   4443 1HB  SER A 291     -38.830 -11.231  41.240  1.00 10.39           H  
ATOM   4444 2HB  SER A 291     -37.712 -12.449  40.682  1.00 10.39           H  
ATOM   4445  HG  SER A 291     -39.344 -12.636  43.044  1.00 10.39           H  
ATOM   4446  N   SER A 292     -36.016  -9.297  42.325  1.00 10.11           N  
ATOM   4447  CA  SER A 292     -35.108  -8.274  41.815  1.00 10.11           C  
ATOM   4448  C   SER A 292     -34.743  -7.290  42.909  1.00 10.11           C  
ATOM   4449  O   SER A 292     -35.511  -7.088  43.855  1.00 10.11           O  
ATOM   4450  CB  SER A 292     -35.744  -7.510  40.670  1.00 10.11           C  
ATOM   4451  OG  SER A 292     -36.875  -6.763  41.114  1.00 10.11           O  
ATOM   4452  H   SER A 292     -36.561  -9.096  43.147  1.00 10.11           H  
ATOM   4453  HA  SER A 292     -34.195  -8.758  41.461  1.00 10.11           H  
ATOM   4454 1HB  SER A 292     -35.005  -6.844  40.249  1.00 10.11           H  
ATOM   4455 2HB  SER A 292     -36.045  -8.203  39.885  1.00 10.11           H  
ATOM   4456  HG  SER A 292     -37.534  -7.437  41.368  1.00 10.11           H  
ATOM   4457  N   ARG A 293     -33.608  -6.610  42.746  1.00  9.88           N  
ATOM   4458  CA  ARG A 293     -33.221  -5.595  43.717  1.00  9.88           C  
ATOM   4459  C   ARG A 293     -34.199  -4.439  43.731  1.00  9.88           C  
ATOM   4460  O   ARG A 293     -34.523  -3.917  44.792  1.00  9.88           O  
ATOM   4461  CB  ARG A 293     -31.841  -5.039  43.442  1.00  9.88           C  
ATOM   4462  CG  ARG A 293     -31.344  -4.047  44.505  1.00  9.88           C  
ATOM   4463  CD  ARG A 293     -31.159  -4.730  45.828  1.00  9.88           C  
ATOM   4464  NE  ARG A 293     -30.275  -5.892  45.700  1.00  9.88           N  
ATOM   4465  CZ  ARG A 293     -29.962  -6.763  46.691  1.00  9.88           C  
ATOM   4466  NH1 ARG A 293     -30.408  -6.597  47.923  1.00  9.88           N  
ATOM   4467  NH2 ARG A 293     -29.200  -7.810  46.416  1.00  9.88           N  
ATOM   4468  H   ARG A 293     -33.004  -6.810  41.957  1.00  9.88           H  
ATOM   4469  HA  ARG A 293     -33.215  -6.053  44.708  1.00  9.88           H  
ATOM   4470 1HB  ARG A 293     -31.118  -5.853  43.385  1.00  9.88           H  
ATOM   4471 2HB  ARG A 293     -31.830  -4.528  42.476  1.00  9.88           H  
ATOM   4472 1HG  ARG A 293     -30.425  -3.581  44.213  1.00  9.88           H  
ATOM   4473 2HG  ARG A 293     -32.103  -3.273  44.640  1.00  9.88           H  
ATOM   4474 1HD  ARG A 293     -30.707  -4.032  46.538  1.00  9.88           H  
ATOM   4475 2HD  ARG A 293     -32.122  -5.067  46.212  1.00  9.88           H  
ATOM   4476  HE  ARG A 293     -29.901  -6.083  44.778  1.00  9.88           H  
ATOM   4477 1HH1 ARG A 293     -31.000  -5.796  48.180  1.00  9.88           H  
ATOM   4478 2HH1 ARG A 293     -30.161  -7.263  48.640  1.00  9.88           H  
ATOM   4479 1HH2 ARG A 293     -28.874  -7.967  45.471  1.00  9.88           H  
ATOM   4480 2HH2 ARG A 293     -28.964  -8.468  47.144  1.00  9.88           H  
ATOM   4481  N   ARG A 294     -34.668  -4.022  42.552  1.00  9.67           N  
ATOM   4482  CA  ARG A 294     -35.589  -2.895  42.510  1.00  9.67           C  
ATOM   4483  C   ARG A 294     -36.834  -3.179  43.310  1.00  9.67           C  
ATOM   4484  O   ARG A 294     -37.244  -2.361  44.135  1.00  9.67           O  
ATOM   4485  CB  ARG A 294     -36.029  -2.515  41.110  1.00  9.67           C  
ATOM   4486  CG  ARG A 294     -36.996  -1.301  41.103  1.00  9.67           C  
ATOM   4487  CD  ARG A 294     -37.629  -1.030  39.775  1.00  9.67           C  
ATOM   4488  NE  ARG A 294     -38.580  -2.078  39.377  1.00  9.67           N  
ATOM   4489  CZ  ARG A 294     -38.959  -2.338  38.119  1.00  9.67           C  
ATOM   4490  NH1 ARG A 294     -38.474  -1.649  37.104  1.00  9.67           N  
ATOM   4491  NH2 ARG A 294     -39.836  -3.297  37.939  1.00  9.67           N  
ATOM   4492  H   ARG A 294     -34.385  -4.489  41.705  1.00  9.67           H  
ATOM   4493  HA  ARG A 294     -35.090  -2.031  42.950  1.00  9.67           H  
ATOM   4494 1HB  ARG A 294     -35.160  -2.252  40.512  1.00  9.67           H  
ATOM   4495 2HB  ARG A 294     -36.534  -3.355  40.634  1.00  9.67           H  
ATOM   4496 1HG  ARG A 294     -37.799  -1.486  41.821  1.00  9.67           H  
ATOM   4497 2HG  ARG A 294     -36.447  -0.406  41.400  1.00  9.67           H  
ATOM   4498 1HD  ARG A 294     -38.171  -0.089  39.830  1.00  9.67           H  
ATOM   4499 2HD  ARG A 294     -36.858  -0.951  39.011  1.00  9.67           H  
ATOM   4500  HE  ARG A 294     -39.039  -2.652  40.107  1.00  9.67           H  
ATOM   4501 1HH1 ARG A 294     -37.818  -0.896  37.278  1.00  9.67           H  
ATOM   4502 2HH1 ARG A 294     -38.772  -1.854  36.162  1.00  9.67           H  
ATOM   4503 1HH2 ARG A 294     -40.196  -3.777  38.781  1.00  9.67           H  
ATOM   4504 2HH2 ARG A 294     -40.161  -3.535  37.016  1.00  9.67           H  
ATOM   4505  N   GLU A 295     -37.462  -4.336  43.083  1.00  9.44           N  
ATOM   4506  CA  GLU A 295     -38.698  -4.550  43.808  1.00  9.44           C  
ATOM   4507  C   GLU A 295     -38.410  -4.669  45.298  1.00  9.44           C  
ATOM   4508  O   GLU A 295     -39.179  -4.173  46.127  1.00  9.44           O  
ATOM   4509  CB  GLU A 295     -39.436  -5.773  43.283  1.00  9.44           C  
ATOM   4510  CG  GLU A 295     -39.973  -5.612  41.851  1.00  9.44           C  
ATOM   4511  CD  GLU A 295     -40.976  -4.510  41.702  1.00  9.44           C  
ATOM   4512  OE1 GLU A 295     -41.912  -4.475  42.466  1.00  9.44           O  
ATOM   4513  OE2 GLU A 295     -40.818  -3.700  40.800  1.00  9.44           O  
ATOM   4514  H   GLU A 295     -37.110  -5.044  42.429  1.00  9.44           H  
ATOM   4515  HA  GLU A 295     -39.340  -3.681  43.658  1.00  9.44           H  
ATOM   4516 1HB  GLU A 295     -38.757  -6.631  43.289  1.00  9.44           H  
ATOM   4517 2HB  GLU A 295     -40.269  -6.013  43.941  1.00  9.44           H  
ATOM   4518 1HG  GLU A 295     -39.133  -5.404  41.191  1.00  9.44           H  
ATOM   4519 2HG  GLU A 295     -40.419  -6.556  41.537  1.00  9.44           H  
ATOM   4520  N   TYR A 296     -37.277  -5.277  45.653  1.00  9.17           N  
ATOM   4521  CA  TYR A 296     -36.970  -5.421  47.057  1.00  9.17           C  
ATOM   4522  C   TYR A 296     -36.797  -4.035  47.671  1.00  9.17           C  
ATOM   4523  O   TYR A 296     -37.297  -3.778  48.765  1.00  9.17           O  
ATOM   4524  CB  TYR A 296     -35.732  -6.293  47.260  1.00  9.17           C  
ATOM   4525  CG  TYR A 296     -35.473  -6.617  48.710  1.00  9.17           C  
ATOM   4526  CD1 TYR A 296     -36.506  -6.495  49.632  1.00  9.17           C  
ATOM   4527  CD2 TYR A 296     -34.226  -7.056  49.117  1.00  9.17           C  
ATOM   4528  CE1 TYR A 296     -36.285  -6.794  50.957  1.00  9.17           C  
ATOM   4529  CE2 TYR A 296     -34.004  -7.352  50.446  1.00  9.17           C  
ATOM   4530  CZ  TYR A 296     -35.028  -7.219  51.365  1.00  9.17           C  
ATOM   4531  OH  TYR A 296     -34.805  -7.512  52.690  1.00  9.17           O  
ATOM   4532  H   TYR A 296     -36.649  -5.677  44.953  1.00  9.17           H  
ATOM   4533  HA  TYR A 296     -37.814  -5.901  47.550  1.00  9.17           H  
ATOM   4534 1HB  TYR A 296     -35.828  -7.220  46.703  1.00  9.17           H  
ATOM   4535 2HB  TYR A 296     -34.858  -5.773  46.865  1.00  9.17           H  
ATOM   4536  HD1 TYR A 296     -37.490  -6.160  49.308  1.00  9.17           H  
ATOM   4537  HD2 TYR A 296     -33.421  -7.157  48.389  1.00  9.17           H  
ATOM   4538  HE1 TYR A 296     -37.094  -6.694  51.681  1.00  9.17           H  
ATOM   4539  HE2 TYR A 296     -33.020  -7.688  50.771  1.00  9.17           H  
ATOM   4540  HH  TYR A 296     -35.586  -7.282  53.203  1.00  9.17           H  
ATOM   4541  N   ALA A 297     -36.093  -3.147  46.960  1.00  8.86           N  
ATOM   4542  CA  ALA A 297     -35.836  -1.779  47.396  1.00  8.86           C  
ATOM   4543  C   ALA A 297     -37.135  -1.009  47.592  1.00  8.86           C  
ATOM   4544  O   ALA A 297     -37.256  -0.203  48.514  1.00  8.86           O  
ATOM   4545  CB  ALA A 297     -34.952  -1.079  46.381  1.00  8.86           C  
ATOM   4546  H   ALA A 297     -35.703  -3.437  46.068  1.00  8.86           H  
ATOM   4547  HA  ALA A 297     -35.325  -1.815  48.357  1.00  8.86           H  
ATOM   4548 1HB  ALA A 297     -34.738  -0.081  46.707  1.00  8.86           H  
ATOM   4549 2HB  ALA A 297     -34.020  -1.636  46.275  1.00  8.86           H  
ATOM   4550 3HB  ALA A 297     -35.464  -1.044  45.423  1.00  8.86           H  
ATOM   4551  N   GLN A 298     -38.125  -1.265  46.735  1.00  8.52           N  
ATOM   4552  CA  GLN A 298     -39.416  -0.609  46.884  1.00  8.52           C  
ATOM   4553  C   GLN A 298     -40.126  -1.104  48.153  1.00  8.52           C  
ATOM   4554  O   GLN A 298     -40.848  -0.343  48.803  1.00  8.52           O  
ATOM   4555  CB  GLN A 298     -40.283  -0.821  45.637  1.00  8.52           C  
ATOM   4556  CG  GLN A 298     -39.769  -0.091  44.376  1.00  8.52           C  
ATOM   4557  CD  GLN A 298     -39.770   1.431  44.538  1.00  8.52           C  
ATOM   4558  OE1 GLN A 298     -38.711   2.093  44.496  1.00  8.52           O  
ATOM   4559  NE2 GLN A 298     -40.961   1.999  44.708  1.00  8.52           N  
ATOM   4560  H   GLN A 298     -37.967  -1.910  45.959  1.00  8.52           H  
ATOM   4561  HA  GLN A 298     -39.245   0.458  46.996  1.00  8.52           H  
ATOM   4562 1HB  GLN A 298     -40.320  -1.888  45.404  1.00  8.52           H  
ATOM   4563 2HB  GLN A 298     -41.301  -0.495  45.837  1.00  8.52           H  
ATOM   4564 1HG  GLN A 298     -38.748  -0.407  44.187  1.00  8.52           H  
ATOM   4565 2HG  GLN A 298     -40.401  -0.356  43.528  1.00  8.52           H  
ATOM   4566 1HE2 GLN A 298     -41.044   2.991  44.807  1.00  8.52           H  
ATOM   4567 2HE2 GLN A 298     -41.786   1.430  44.728  1.00  8.52           H  
ATOM   4568  N   GLN A 299     -39.897  -2.373  48.515  1.00  8.11           N  
ATOM   4569  CA  GLN A 299     -40.498  -2.968  49.708  1.00  8.11           C  
ATOM   4570  C   GLN A 299     -39.715  -2.702  51.012  1.00  8.11           C  
ATOM   4571  O   GLN A 299     -40.314  -2.686  52.090  1.00  8.11           O  
ATOM   4572  CB  GLN A 299     -40.658  -4.478  49.521  1.00  8.11           C  
ATOM   4573  CG  GLN A 299     -41.620  -4.907  48.401  1.00  8.11           C  
ATOM   4574  CD  GLN A 299     -43.056  -4.464  48.638  1.00  8.11           C  
ATOM   4575  OE1 GLN A 299     -43.613  -4.679  49.720  1.00  8.11           O  
ATOM   4576  NE2 GLN A 299     -43.673  -3.858  47.626  1.00  8.11           N  
ATOM   4577  H   GLN A 299     -39.315  -2.957  47.911  1.00  8.11           H  
ATOM   4578  HA  GLN A 299     -41.490  -2.537  49.829  1.00  8.11           H  
ATOM   4579 1HB  GLN A 299     -39.682  -4.903  49.287  1.00  8.11           H  
ATOM   4580 2HB  GLN A 299     -40.997  -4.924  50.452  1.00  8.11           H  
ATOM   4581 1HG  GLN A 299     -41.281  -4.464  47.466  1.00  8.11           H  
ATOM   4582 2HG  GLN A 299     -41.598  -5.996  48.325  1.00  8.11           H  
ATOM   4583 1HE2 GLN A 299     -44.621  -3.551  47.728  1.00  8.11           H  
ATOM   4584 2HE2 GLN A 299     -43.190  -3.710  46.760  1.00  8.11           H  
ATOM   4585  N   GLU A 300     -38.395  -2.476  50.923  1.00  7.59           N  
ATOM   4586  CA  GLU A 300     -37.566  -2.251  52.118  1.00  7.59           C  
ATOM   4587  C   GLU A 300     -36.506  -1.164  51.937  1.00  7.59           C  
ATOM   4588  O   GLU A 300     -35.612  -1.248  51.089  1.00  7.59           O  
ATOM   4589  CB  GLU A 300     -36.828  -3.529  52.535  1.00  7.59           C  
ATOM   4590  CG  GLU A 300     -35.839  -3.317  53.715  1.00  7.59           C  
ATOM   4591  CD  GLU A 300     -36.500  -3.126  55.079  1.00  7.59           C  
ATOM   4592  OE1 GLU A 300     -37.154  -4.038  55.530  1.00  7.59           O  
ATOM   4593  OE2 GLU A 300     -36.414  -2.033  55.628  1.00  7.59           O  
ATOM   4594  H   GLU A 300     -37.954  -2.519  50.007  1.00  7.59           H  
ATOM   4595  HA  GLU A 300     -38.222  -1.942  52.927  1.00  7.59           H  
ATOM   4596 1HB  GLU A 300     -37.549  -4.297  52.816  1.00  7.59           H  
ATOM   4597 2HB  GLU A 300     -36.257  -3.905  51.683  1.00  7.59           H  
ATOM   4598 1HG  GLU A 300     -35.197  -4.197  53.769  1.00  7.59           H  
ATOM   4599 2HG  GLU A 300     -35.195  -2.467  53.500  1.00  7.59           H  
ATOM   4600  N   SER A 301     -36.554  -0.182  52.837  1.00  6.92           N  
ATOM   4601  CA  SER A 301     -35.637   0.948  52.815  1.00  6.92           C  
ATOM   4602  C   SER A 301     -34.983   1.270  54.169  1.00  6.92           C  
ATOM   4603  O   SER A 301     -34.226   2.231  54.269  1.00  6.92           O  
ATOM   4604  CB  SER A 301     -36.405   2.158  52.337  1.00  6.92           C  
ATOM   4605  OG  SER A 301     -37.460   2.439  53.214  1.00  6.92           O  
ATOM   4606  H   SER A 301     -37.292  -0.205  53.527  1.00  6.92           H  
ATOM   4607  HA  SER A 301     -34.844   0.726  52.101  1.00  6.92           H  
ATOM   4608 1HB  SER A 301     -35.736   3.011  52.284  1.00  6.92           H  
ATOM   4609 2HB  SER A 301     -36.793   1.979  51.333  1.00  6.92           H  
ATOM   4610  HG  SER A 301     -37.092   2.345  54.101  1.00  6.92           H  
ATOM   4611  N   GLY A 302     -35.291   0.500  55.221  1.00  6.16           N  
ATOM   4612  CA  GLY A 302     -34.777   0.793  56.565  1.00  6.16           C  
ATOM   4613  C   GLY A 302     -33.253   0.730  56.656  1.00  6.16           C  
ATOM   4614  O   GLY A 302     -32.595   1.690  57.055  1.00  6.16           O  
ATOM   4615  H   GLY A 302     -35.872  -0.334  55.115  1.00  6.16           H  
ATOM   4616 1HA  GLY A 302     -35.119   1.781  56.873  1.00  6.16           H  
ATOM   4617 2HA  GLY A 302     -35.209   0.078  57.266  1.00  6.16           H  
ATOM   4618  N   ASP A 303     -32.706  -0.421  56.292  1.00  5.39           N  
ATOM   4619  CA  ASP A 303     -31.268  -0.651  56.293  1.00  5.39           C  
ATOM   4620  C   ASP A 303     -30.986  -1.685  55.216  1.00  5.39           C  
ATOM   4621  O   ASP A 303     -30.620  -2.833  55.491  1.00  5.39           O  
ATOM   4622  CB  ASP A 303     -30.772  -1.159  57.652  1.00  5.39           C  
ATOM   4623  CG  ASP A 303     -29.239  -1.127  57.788  1.00  5.39           C  
ATOM   4624  OD1 ASP A 303     -28.609  -0.322  57.120  1.00  5.39           O  
ATOM   4625  OD2 ASP A 303     -28.698  -1.923  58.538  1.00  5.39           O  
ATOM   4626  H   ASP A 303     -33.323  -1.164  55.989  1.00  5.39           H  
ATOM   4627  HA  ASP A 303     -30.755   0.273  56.042  1.00  5.39           H  
ATOM   4628 1HB  ASP A 303     -31.201  -0.545  58.444  1.00  5.39           H  
ATOM   4629 2HB  ASP A 303     -31.116  -2.182  57.804  1.00  5.39           H  
ATOM   4630  N   HIS A 304     -31.188  -1.292  53.972  1.00  4.69           N  
ATOM   4631  CA  HIS A 304     -31.114  -2.247  52.884  1.00  4.69           C  
ATOM   4632  C   HIS A 304     -29.674  -2.586  52.501  1.00  4.69           C  
ATOM   4633  O   HIS A 304     -29.124  -2.043  51.554  1.00  4.69           O  
ATOM   4634  CB  HIS A 304     -31.822  -1.684  51.659  1.00  4.69           C  
ATOM   4635  CG  HIS A 304     -32.102  -2.690  50.631  1.00  4.69           C  
ATOM   4636  ND1 HIS A 304     -33.358  -2.893  50.135  1.00  4.69           N  
ATOM   4637  CD2 HIS A 304     -31.304  -3.600  50.032  1.00  4.69           C  
ATOM   4638  CE1 HIS A 304     -33.322  -3.851  49.248  1.00  4.69           C  
ATOM   4639  NE2 HIS A 304     -32.081  -4.308  49.157  1.00  4.69           N  
ATOM   4640  H   HIS A 304     -31.450  -0.333  53.786  1.00  4.69           H  
ATOM   4641  HA  HIS A 304     -31.611  -3.172  53.174  1.00  4.69           H  
ATOM   4642 1HB  HIS A 304     -32.774  -1.236  51.961  1.00  4.69           H  
ATOM   4643 2HB  HIS A 304     -31.217  -0.895  51.212  1.00  4.69           H  
ATOM   4644  HD1 HIS A 304     -34.200  -2.378  50.407  1.00  4.69           H  
ATOM   4645  HD2 HIS A 304     -30.239  -3.827  50.127  1.00  4.69           H  
ATOM   4646  HE1 HIS A 304     -34.212  -4.131  48.742  1.00  4.69           H  
ATOM   4647  N   ARG A 305     -29.058  -3.482  53.240  1.00  4.11           N  
ATOM   4648  CA  ARG A 305     -27.677  -3.867  52.954  1.00  4.11           C  
ATOM   4649  C   ARG A 305     -27.611  -4.891  51.815  1.00  4.11           C  
ATOM   4650  O   ARG A 305     -28.534  -5.690  51.636  1.00  4.11           O  
ATOM   4651  CB  ARG A 305     -27.026  -4.400  54.217  1.00  4.11           C  
ATOM   4652  CG  ARG A 305     -26.833  -3.321  55.293  1.00  4.11           C  
ATOM   4653  CD  ARG A 305     -26.274  -3.853  56.563  1.00  4.11           C  
ATOM   4654  NE  ARG A 305     -26.082  -2.787  57.546  1.00  4.11           N  
ATOM   4655  CZ  ARG A 305     -24.941  -2.082  57.714  1.00  4.11           C  
ATOM   4656  NH1 ARG A 305     -23.867  -2.365  56.993  1.00  4.11           N  
ATOM   4657  NH2 ARG A 305     -24.892  -1.108  58.606  1.00  4.11           N  
ATOM   4658  H   ARG A 305     -29.560  -3.844  54.050  1.00  4.11           H  
ATOM   4659  HA  ARG A 305     -27.130  -2.977  52.645  1.00  4.11           H  
ATOM   4660 1HB  ARG A 305     -27.644  -5.188  54.642  1.00  4.11           H  
ATOM   4661 2HB  ARG A 305     -26.053  -4.829  53.978  1.00  4.11           H  
ATOM   4662 1HG  ARG A 305     -26.161  -2.551  54.920  1.00  4.11           H  
ATOM   4663 2HG  ARG A 305     -27.803  -2.866  55.526  1.00  4.11           H  
ATOM   4664 1HD  ARG A 305     -26.968  -4.578  56.984  1.00  4.11           H  
ATOM   4665 2HD  ARG A 305     -25.312  -4.327  56.377  1.00  4.11           H  
ATOM   4666  HE  ARG A 305     -26.912  -2.507  58.104  1.00  4.11           H  
ATOM   4667 1HH1 ARG A 305     -23.898  -3.110  56.312  1.00  4.11           H  
ATOM   4668 2HH1 ARG A 305     -23.017  -1.836  57.124  1.00  4.11           H  
ATOM   4669 1HH2 ARG A 305     -25.712  -0.887  59.165  1.00  4.11           H  
ATOM   4670 2HH2 ARG A 305     -24.046  -0.582  58.731  1.00  4.11           H  
ATOM   4671  N   VAL A 306     -26.515  -4.869  51.050  1.00  3.66           N  
ATOM   4672  CA  VAL A 306     -26.313  -5.819  49.952  1.00  3.66           C  
ATOM   4673  C   VAL A 306     -25.033  -6.632  50.077  1.00  3.66           C  
ATOM   4674  O   VAL A 306     -23.970  -6.103  50.398  1.00  3.66           O  
ATOM   4675  CB  VAL A 306     -26.325  -5.075  48.590  1.00  3.66           C  
ATOM   4676  CG1 VAL A 306     -25.288  -3.964  48.561  1.00  3.66           C  
ATOM   4677  CG2 VAL A 306     -26.009  -6.046  47.449  1.00  3.66           C  
ATOM   4678  H   VAL A 306     -25.800  -4.184  51.240  1.00  3.66           H  
ATOM   4679  HA  VAL A 306     -27.150  -6.514  49.951  1.00  3.66           H  
ATOM   4680  HB  VAL A 306     -27.308  -4.646  48.442  1.00  3.66           H  
ATOM   4681 1HG1 VAL A 306     -25.336  -3.461  47.597  1.00  3.66           H  
ATOM   4682 2HG1 VAL A 306     -25.494  -3.246  49.354  1.00  3.66           H  
ATOM   4683 3HG1 VAL A 306     -24.292  -4.386  48.702  1.00  3.66           H  
ATOM   4684 1HG2 VAL A 306     -26.036  -5.519  46.519  1.00  3.66           H  
ATOM   4685 2HG2 VAL A 306     -25.014  -6.467  47.581  1.00  3.66           H  
ATOM   4686 3HG2 VAL A 306     -26.737  -6.849  47.432  1.00  3.66           H  
ATOM   4687  N   LYS A 307     -25.165  -7.927  49.806  1.00  3.32           N  
ATOM   4688  CA  LYS A 307     -24.051  -8.860  49.818  1.00  3.32           C  
ATOM   4689  C   LYS A 307     -23.534  -9.053  48.395  1.00  3.32           C  
ATOM   4690  O   LYS A 307     -24.316  -9.064  47.448  1.00  3.32           O  
ATOM   4691  CB  LYS A 307     -24.507 -10.199  50.397  1.00  3.32           C  
ATOM   4692  CG  LYS A 307     -24.938 -10.139  51.859  1.00  3.32           C  
ATOM   4693  CD  LYS A 307     -25.389 -11.508  52.360  1.00  3.32           C  
ATOM   4694  CE  LYS A 307     -25.843 -11.447  53.814  1.00  3.32           C  
ATOM   4695  NZ  LYS A 307     -26.319 -12.771  54.300  1.00  3.32           N  
ATOM   4696  H   LYS A 307     -26.082  -8.272  49.575  1.00  3.32           H  
ATOM   4697  HA  LYS A 307     -23.245  -8.450  50.425  1.00  3.32           H  
ATOM   4698 1HB  LYS A 307     -25.356 -10.563  49.830  1.00  3.32           H  
ATOM   4699 2HB  LYS A 307     -23.708 -10.932  50.304  1.00  3.32           H  
ATOM   4700 1HG  LYS A 307     -24.103  -9.794  52.470  1.00  3.32           H  
ATOM   4701 2HG  LYS A 307     -25.762  -9.433  51.968  1.00  3.32           H  
ATOM   4702 1HD  LYS A 307     -26.218 -11.865  51.746  1.00  3.32           H  
ATOM   4703 2HD  LYS A 307     -24.567 -12.218  52.276  1.00  3.32           H  
ATOM   4704 1HE  LYS A 307     -25.009 -11.122  54.435  1.00  3.32           H  
ATOM   4705 2HE  LYS A 307     -26.655 -10.726  53.905  1.00  3.32           H  
ATOM   4706 1HZ  LYS A 307     -26.611 -12.691  55.264  1.00  3.32           H  
ATOM   4707 2HZ  LYS A 307     -27.101 -13.075  53.736  1.00  3.32           H  
ATOM   4708 3HZ  LYS A 307     -25.571 -13.445  54.230  1.00  3.32           H  
ATOM   4709  N   ILE A 308     -22.234  -9.275  48.247  1.00  3.06           N  
ATOM   4710  CA  ILE A 308     -21.656  -9.533  46.929  1.00  3.06           C  
ATOM   4711  C   ILE A 308     -21.886 -10.952  46.417  1.00  3.06           C  
ATOM   4712  O   ILE A 308     -22.220 -11.145  45.250  1.00  3.06           O  
ATOM   4713  CB  ILE A 308     -20.162  -9.225  46.919  1.00  3.06           C  
ATOM   4714  CG1 ILE A 308     -19.969  -7.740  47.144  1.00  3.06           C  
ATOM   4715  CG2 ILE A 308     -19.553  -9.667  45.600  1.00  3.06           C  
ATOM   4716  CD1 ILE A 308     -18.551  -7.337  47.396  1.00  3.06           C  
ATOM   4717  H   ILE A 308     -21.632  -9.244  49.059  1.00  3.06           H  
ATOM   4718  HA  ILE A 308     -22.130  -8.853  46.222  1.00  3.06           H  
ATOM   4719  HB  ILE A 308     -19.672  -9.750  47.736  1.00  3.06           H  
ATOM   4720 1HG1 ILE A 308     -20.319  -7.224  46.281  1.00  3.06           H  
ATOM   4721 2HG1 ILE A 308     -20.572  -7.430  47.998  1.00  3.06           H  
ATOM   4722 1HG2 ILE A 308     -18.487  -9.446  45.597  1.00  3.06           H  
ATOM   4723 2HG2 ILE A 308     -19.700 -10.736  45.485  1.00  3.06           H  
ATOM   4724 3HG2 ILE A 308     -20.033  -9.147  44.776  1.00  3.06           H  
ATOM   4725 1HD1 ILE A 308     -18.500  -6.257  47.540  1.00  3.06           H  
ATOM   4726 2HD1 ILE A 308     -18.182  -7.841  48.290  1.00  3.06           H  
ATOM   4727 3HD1 ILE A 308     -17.938  -7.618  46.541  1.00  3.06           H  
ATOM   4728  N   TRP A 309     -21.704 -11.953  47.283  1.00  2.88           N  
ATOM   4729  CA  TRP A 309     -21.904 -13.349  46.886  1.00  2.88           C  
ATOM   4730  C   TRP A 309     -23.112 -13.584  45.955  1.00  2.88           C  
ATOM   4731  O   TRP A 309     -22.908 -14.086  44.850  1.00  2.88           O  
ATOM   4732  CB  TRP A 309     -21.960 -14.296  48.098  1.00  2.88           C  
ATOM   4733  CG  TRP A 309     -22.151 -15.762  47.711  1.00  2.88           C  
ATOM   4734  CD1 TRP A 309     -21.148 -16.614  47.367  1.00  2.88           C  
ATOM   4735  CD2 TRP A 309     -23.383 -16.552  47.637  1.00  2.88           C  
ATOM   4736  NE1 TRP A 309     -21.655 -17.861  47.080  1.00  2.88           N  
ATOM   4737  CE2 TRP A 309     -23.014 -17.840  47.241  1.00  2.88           C  
ATOM   4738  CE3 TRP A 309     -24.739 -16.278  47.873  1.00  2.88           C  
ATOM   4739  CZ2 TRP A 309     -23.948 -18.851  47.071  1.00  2.88           C  
ATOM   4740  CZ3 TRP A 309     -25.668 -17.287  47.697  1.00  2.88           C  
ATOM   4741  CH2 TRP A 309     -25.285 -18.540  47.306  1.00  2.88           C  
ATOM   4742  H   TRP A 309     -21.423 -11.740  48.229  1.00  2.88           H  
ATOM   4743  HA  TRP A 309     -21.020 -13.646  46.321  1.00  2.88           H  
ATOM   4744 1HB  TRP A 309     -21.013 -14.229  48.633  1.00  2.88           H  
ATOM   4745 2HB  TRP A 309     -22.719 -14.015  48.798  1.00  2.88           H  
ATOM   4746  HD1 TRP A 309     -20.095 -16.346  47.323  1.00  2.88           H  
ATOM   4747  HE1 TRP A 309     -21.114 -18.665  46.794  1.00  2.88           H  
ATOM   4748  HE3 TRP A 309     -25.062 -15.307  48.185  1.00  2.88           H  
ATOM   4749  HZ2 TRP A 309     -23.661 -19.857  46.759  1.00  2.88           H  
ATOM   4750  HZ3 TRP A 309     -26.717 -17.057  47.881  1.00  2.88           H  
ATOM   4751  HH2 TRP A 309     -26.046 -19.310  47.179  1.00  2.88           H  
ATOM   4752  N   PRO A 310     -24.376 -13.246  46.326  1.00  2.75           N  
ATOM   4753  CA  PRO A 310     -25.540 -13.502  45.508  1.00  2.75           C  
ATOM   4754  C   PRO A 310     -25.500 -12.738  44.192  1.00  2.75           C  
ATOM   4755  O   PRO A 310     -26.169 -13.120  43.245  1.00  2.75           O  
ATOM   4756  CB  PRO A 310     -26.701 -13.041  46.394  1.00  2.75           C  
ATOM   4757  CG  PRO A 310     -26.101 -12.046  47.334  1.00  2.75           C  
ATOM   4758  CD  PRO A 310     -24.708 -12.537  47.596  1.00  2.75           C  
ATOM   4759  HA  PRO A 310     -25.606 -14.584  45.323  1.00  2.75           H  
ATOM   4760 1HB  PRO A 310     -27.492 -12.601  45.764  1.00  2.75           H  
ATOM   4761 2HB  PRO A 310     -27.144 -13.906  46.909  1.00  2.75           H  
ATOM   4762 1HG  PRO A 310     -26.105 -11.038  46.878  1.00  2.75           H  
ATOM   4763 2HG  PRO A 310     -26.702 -11.979  48.250  1.00  2.75           H  
ATOM   4764 1HD  PRO A 310     -24.129 -11.679  47.755  1.00  2.75           H  
ATOM   4765 2HD  PRO A 310     -24.716 -13.190  48.455  1.00  2.75           H  
ATOM   4766  N   ILE A 311     -24.705 -11.676  44.094  1.00  2.66           N  
ATOM   4767  CA  ILE A 311     -24.649 -10.927  42.853  1.00  2.66           C  
ATOM   4768  C   ILE A 311     -23.761 -11.677  41.896  1.00  2.66           C  
ATOM   4769  O   ILE A 311     -24.023 -11.761  40.687  1.00  2.66           O  
ATOM   4770  CB  ILE A 311     -24.132  -9.515  43.051  1.00  2.66           C  
ATOM   4771  CG1 ILE A 311     -25.052  -8.800  44.020  1.00  2.66           C  
ATOM   4772  CG2 ILE A 311     -24.082  -8.838  41.703  1.00  2.66           C  
ATOM   4773  CD1 ILE A 311     -26.490  -8.795  43.587  1.00  2.66           C  
ATOM   4774  H   ILE A 311     -24.104 -11.383  44.856  1.00  2.66           H  
ATOM   4775  HA  ILE A 311     -25.650 -10.872  42.425  1.00  2.66           H  
ATOM   4776  HB  ILE A 311     -23.134  -9.532  43.493  1.00  2.66           H  
ATOM   4777 1HG1 ILE A 311     -24.979  -9.292  44.992  1.00  2.66           H  
ATOM   4778 2HG1 ILE A 311     -24.729  -7.768  44.130  1.00  2.66           H  
ATOM   4779 1HG2 ILE A 311     -23.733  -7.824  41.807  1.00  2.66           H  
ATOM   4780 2HG2 ILE A 311     -23.415  -9.384  41.042  1.00  2.66           H  
ATOM   4781 3HG2 ILE A 311     -25.075  -8.840  41.282  1.00  2.66           H  
ATOM   4782 1HD1 ILE A 311     -27.088  -8.281  44.329  1.00  2.66           H  
ATOM   4783 2HD1 ILE A 311     -26.586  -8.295  42.629  1.00  2.66           H  
ATOM   4784 3HD1 ILE A 311     -26.845  -9.825  43.490  1.00  2.66           H  
ATOM   4785  N   VAL A 312     -22.694 -12.237  42.448  1.00  2.61           N  
ATOM   4786  CA  VAL A 312     -21.804 -13.032  41.637  1.00  2.61           C  
ATOM   4787  C   VAL A 312     -22.592 -14.211  41.103  1.00  2.61           C  
ATOM   4788  O   VAL A 312     -22.551 -14.498  39.904  1.00  2.61           O  
ATOM   4789  CB  VAL A 312     -20.626 -13.558  42.464  1.00  2.61           C  
ATOM   4790  CG1 VAL A 312     -19.836 -14.540  41.644  1.00  2.61           C  
ATOM   4791  CG2 VAL A 312     -19.783 -12.422  42.898  1.00  2.61           C  
ATOM   4792  H   VAL A 312     -22.521 -12.109  43.448  1.00  2.61           H  
ATOM   4793  HA  VAL A 312     -21.436 -12.432  40.810  1.00  2.61           H  
ATOM   4794  HB  VAL A 312     -21.004 -14.081  43.335  1.00  2.61           H  
ATOM   4795 1HG1 VAL A 312     -19.009 -14.929  42.236  1.00  2.61           H  
ATOM   4796 2HG1 VAL A 312     -20.492 -15.358  41.360  1.00  2.61           H  
ATOM   4797 3HG1 VAL A 312     -19.449 -14.050  40.751  1.00  2.61           H  
ATOM   4798 1HG2 VAL A 312     -18.954 -12.786  43.501  1.00  2.61           H  
ATOM   4799 2HG2 VAL A 312     -19.405 -11.929  42.027  1.00  2.61           H  
ATOM   4800 3HG2 VAL A 312     -20.391 -11.736  43.482  1.00  2.61           H  
ATOM   4801  N   GLU A 313     -23.366 -14.858  41.986  1.00  2.57           N  
ATOM   4802  CA  GLU A 313     -24.162 -15.995  41.559  1.00  2.57           C  
ATOM   4803  C   GLU A 313     -25.285 -15.620  40.594  1.00  2.57           C  
ATOM   4804  O   GLU A 313     -25.495 -16.325  39.612  1.00  2.57           O  
ATOM   4805  CB  GLU A 313     -24.739 -16.723  42.768  1.00  2.57           C  
ATOM   4806  CG  GLU A 313     -23.706 -17.478  43.594  1.00  2.57           C  
ATOM   4807  CD  GLU A 313     -22.997 -18.599  42.818  1.00  2.57           C  
ATOM   4808  OE1 GLU A 313     -23.667 -19.434  42.225  1.00  2.57           O  
ATOM   4809  OE2 GLU A 313     -21.784 -18.618  42.824  1.00  2.57           O  
ATOM   4810  H   GLU A 313     -23.363 -14.562  42.964  1.00  2.57           H  
ATOM   4811  HA  GLU A 313     -23.497 -16.686  41.041  1.00  2.57           H  
ATOM   4812 1HB  GLU A 313     -25.220 -16.000  43.422  1.00  2.57           H  
ATOM   4813 2HB  GLU A 313     -25.499 -17.420  42.445  1.00  2.57           H  
ATOM   4814 1HG  GLU A 313     -22.964 -16.768  43.968  1.00  2.57           H  
ATOM   4815 2HG  GLU A 313     -24.216 -17.903  44.443  1.00  2.57           H  
ATOM   4816  N   GLU A 314     -25.976 -14.494  40.797  1.00  2.56           N  
ATOM   4817  CA  GLU A 314     -27.012 -14.136  39.830  1.00  2.56           C  
ATOM   4818  C   GLU A 314     -26.393 -13.889  38.461  1.00  2.56           C  
ATOM   4819  O   GLU A 314     -26.929 -14.317  37.432  1.00  2.56           O  
ATOM   4820  CB  GLU A 314     -27.808 -12.888  40.269  1.00  2.56           C  
ATOM   4821  CG  GLU A 314     -28.800 -13.092  41.437  1.00  2.56           C  
ATOM   4822  CD  GLU A 314     -29.452 -11.792  41.909  1.00  2.56           C  
ATOM   4823  OE1 GLU A 314     -29.072 -10.742  41.438  1.00  2.56           O  
ATOM   4824  OE2 GLU A 314     -30.331 -11.860  42.741  1.00  2.56           O  
ATOM   4825  H   GLU A 314     -25.822 -13.917  41.620  1.00  2.56           H  
ATOM   4826  HA  GLU A 314     -27.705 -14.972  39.745  1.00  2.56           H  
ATOM   4827 1HB  GLU A 314     -27.104 -12.109  40.574  1.00  2.56           H  
ATOM   4828 2HB  GLU A 314     -28.370 -12.502  39.419  1.00  2.56           H  
ATOM   4829 1HG  GLU A 314     -29.588 -13.760  41.095  1.00  2.56           H  
ATOM   4830 2HG  GLU A 314     -28.307 -13.576  42.265  1.00  2.56           H  
ATOM   4831  N   SER A 315     -25.227 -13.244  38.439  1.00  2.54           N  
ATOM   4832  CA  SER A 315     -24.592 -12.957  37.174  1.00  2.54           C  
ATOM   4833  C   SER A 315     -24.165 -14.249  36.490  1.00  2.54           C  
ATOM   4834  O   SER A 315     -24.479 -14.464  35.322  1.00  2.54           O  
ATOM   4835  CB  SER A 315     -23.377 -12.084  37.406  1.00  2.54           C  
ATOM   4836  OG  SER A 315     -23.748 -10.844  37.941  1.00  2.54           O  
ATOM   4837  H   SER A 315     -24.802 -12.906  39.305  1.00  2.54           H  
ATOM   4838  HA  SER A 315     -25.303 -12.435  36.535  1.00  2.54           H  
ATOM   4839 1HB  SER A 315     -22.692 -12.588  38.088  1.00  2.54           H  
ATOM   4840 2HB  SER A 315     -22.851 -11.937  36.463  1.00  2.54           H  
ATOM   4841  HG  SER A 315     -23.992 -11.030  38.879  1.00  2.54           H  
ATOM   4842  N   LEU A 316     -23.526 -15.155  37.242  1.00  2.51           N  
ATOM   4843  CA  LEU A 316     -23.028 -16.406  36.677  1.00  2.51           C  
ATOM   4844  C   LEU A 316     -24.123 -17.396  36.305  1.00  2.51           C  
ATOM   4845  O   LEU A 316     -23.951 -18.184  35.375  1.00  2.51           O  
ATOM   4846  CB  LEU A 316     -22.036 -17.065  37.635  1.00  2.51           C  
ATOM   4847  CG  LEU A 316     -20.723 -16.307  37.807  1.00  2.51           C  
ATOM   4848  CD1 LEU A 316     -19.886 -17.000  38.850  1.00  2.51           C  
ATOM   4849  CD2 LEU A 316     -20.002 -16.232  36.469  1.00  2.51           C  
ATOM   4850  H   LEU A 316     -23.327 -14.944  38.220  1.00  2.51           H  
ATOM   4851  HA  LEU A 316     -22.485 -16.161  35.772  1.00  2.51           H  
ATOM   4852 1HB  LEU A 316     -22.507 -17.141  38.620  1.00  2.51           H  
ATOM   4853 2HB  LEU A 316     -21.811 -18.067  37.279  1.00  2.51           H  
ATOM   4854  HG  LEU A 316     -20.933 -15.297  38.159  1.00  2.51           H  
ATOM   4855 1HD1 LEU A 316     -18.954 -16.454  38.992  1.00  2.51           H  
ATOM   4856 2HD1 LEU A 316     -20.438 -17.035  39.788  1.00  2.51           H  
ATOM   4857 3HD1 LEU A 316     -19.669 -18.014  38.524  1.00  2.51           H  
ATOM   4858 1HD2 LEU A 316     -19.079 -15.686  36.597  1.00  2.51           H  
ATOM   4859 2HD2 LEU A 316     -19.784 -17.233  36.116  1.00  2.51           H  
ATOM   4860 3HD2 LEU A 316     -20.627 -15.722  35.748  1.00  2.51           H  
ATOM   4861  N   GLN A 317     -25.240 -17.378  37.033  1.00  2.42           N  
ATOM   4862  CA  GLN A 317     -26.334 -18.293  36.746  1.00  2.42           C  
ATOM   4863  C   GLN A 317     -27.275 -17.731  35.678  1.00  2.42           C  
ATOM   4864  O   GLN A 317     -28.092 -18.466  35.119  1.00  2.42           O  
ATOM   4865  CB  GLN A 317     -27.126 -18.603  38.021  1.00  2.42           C  
ATOM   4866  CG  GLN A 317     -26.346 -19.376  39.104  1.00  2.42           C  
ATOM   4867  CD  GLN A 317     -27.194 -19.607  40.361  1.00  2.42           C  
ATOM   4868  OE1 GLN A 317     -28.430 -19.611  40.279  1.00  2.42           O  
ATOM   4869  NE2 GLN A 317     -26.557 -19.799  41.520  1.00  2.42           N  
ATOM   4870  H   GLN A 317     -25.331 -16.741  37.820  1.00  2.42           H  
ATOM   4871  HA  GLN A 317     -25.914 -19.222  36.364  1.00  2.42           H  
ATOM   4872 1HB  GLN A 317     -27.464 -17.663  38.464  1.00  2.42           H  
ATOM   4873 2HB  GLN A 317     -28.012 -19.179  37.764  1.00  2.42           H  
ATOM   4874 1HG  GLN A 317     -26.056 -20.345  38.704  1.00  2.42           H  
ATOM   4875 2HG  GLN A 317     -25.457 -18.810  39.390  1.00  2.42           H  
ATOM   4876 1HE2 GLN A 317     -27.079 -19.951  42.355  1.00  2.42           H  
ATOM   4877 2HE2 GLN A 317     -25.530 -19.780  41.576  1.00  2.42           H  
ATOM   4878  N   GLY A 318     -27.154 -16.440  35.360  1.00  2.28           N  
ATOM   4879  CA  GLY A 318     -28.015 -15.871  34.343  1.00  2.28           C  
ATOM   4880  C   GLY A 318     -27.583 -16.408  32.975  1.00  2.28           C  
ATOM   4881  O   GLY A 318     -26.460 -16.912  32.835  1.00  2.28           O  
ATOM   4882  H   GLY A 318     -26.510 -15.834  35.869  1.00  2.28           H  
ATOM   4883 1HA  GLY A 318     -29.048 -16.136  34.562  1.00  2.28           H  
ATOM   4884 2HA  GLY A 318     -27.928 -14.785  34.374  1.00  2.28           H  
ATOM   4885  N   PRO A 319     -28.433 -16.264  31.940  1.00  2.11           N  
ATOM   4886  CA  PRO A 319     -28.234 -16.749  30.580  1.00  2.11           C  
ATOM   4887  C   PRO A 319     -27.058 -16.146  29.823  1.00  2.11           C  
ATOM   4888  O   PRO A 319     -26.516 -16.783  28.920  1.00  2.11           O  
ATOM   4889  CB  PRO A 319     -29.555 -16.362  29.901  1.00  2.11           C  
ATOM   4890  CG  PRO A 319     -30.113 -15.225  30.734  1.00  2.11           C  
ATOM   4891  CD  PRO A 319     -29.692 -15.532  32.146  1.00  2.11           C  
ATOM   4892  HA  PRO A 319     -28.149 -17.843  30.611  1.00  2.11           H  
ATOM   4893 1HB  PRO A 319     -29.362 -16.063  28.861  1.00  2.11           H  
ATOM   4894 2HB  PRO A 319     -30.227 -17.232  29.864  1.00  2.11           H  
ATOM   4895 1HG  PRO A 319     -29.717 -14.265  30.370  1.00  2.11           H  
ATOM   4896 2HG  PRO A 319     -31.207 -15.177  30.618  1.00  2.11           H  
ATOM   4897 1HD  PRO A 319     -29.532 -14.591  32.686  1.00  2.11           H  
ATOM   4898 2HD  PRO A 319     -30.438 -16.176  32.637  1.00  2.11           H  
ATOM   4899  N   ALA A 320     -26.623 -14.945  30.203  1.00  1.93           N  
ATOM   4900  CA  ALA A 320     -25.506 -14.335  29.493  1.00  1.93           C  
ATOM   4901  C   ALA A 320     -24.211 -15.028  29.837  1.00  1.93           C  
ATOM   4902  O   ALA A 320     -23.408 -15.399  28.977  1.00  1.93           O  
ATOM   4903  CB  ALA A 320     -25.391 -12.874  29.853  1.00  1.93           C  
ATOM   4904  H   ALA A 320     -27.073 -14.444  30.954  1.00  1.93           H  
ATOM   4905  HA  ALA A 320     -25.681 -14.441  28.427  1.00  1.93           H  
ATOM   4906 1HB  ALA A 320     -24.553 -12.443  29.322  1.00  1.93           H  
ATOM   4907 2HB  ALA A 320     -26.309 -12.352  29.587  1.00  1.93           H  
ATOM   4908 3HB  ALA A 320     -25.219 -12.773  30.922  1.00  1.93           H  
ATOM   4909  N   LEU A 321     -24.004 -15.225  31.118  1.00  1.76           N  
ATOM   4910  CA  LEU A 321     -22.768 -15.827  31.515  1.00  1.76           C  
ATOM   4911  C   LEU A 321     -22.866 -17.306  31.238  1.00  1.76           C  
ATOM   4912  O   LEU A 321     -21.886 -17.913  30.819  1.00  1.76           O  
ATOM   4913  CB  LEU A 321     -22.481 -15.533  32.969  1.00  1.76           C  
ATOM   4914  CG  LEU A 321     -21.766 -14.164  33.246  1.00  1.76           C  
ATOM   4915  CD1 LEU A 321     -20.516 -14.096  32.422  1.00  1.76           C  
ATOM   4916  CD2 LEU A 321     -22.688 -12.992  32.901  1.00  1.76           C  
ATOM   4917  H   LEU A 321     -24.685 -14.944  31.808  1.00  1.76           H  
ATOM   4918  HA  LEU A 321     -21.962 -15.412  30.915  1.00  1.76           H  
ATOM   4919 1HB  LEU A 321     -23.420 -15.553  33.497  1.00  1.76           H  
ATOM   4920 2HB  LEU A 321     -21.853 -16.331  33.365  1.00  1.76           H  
ATOM   4921  HG  LEU A 321     -21.494 -14.105  34.296  1.00  1.76           H  
ATOM   4922 1HD1 LEU A 321     -20.000 -13.150  32.610  1.00  1.76           H  
ATOM   4923 2HD1 LEU A 321     -19.877 -14.927  32.687  1.00  1.76           H  
ATOM   4924 3HD1 LEU A 321     -20.764 -14.151  31.364  1.00  1.76           H  
ATOM   4925 1HD2 LEU A 321     -22.169 -12.049  33.101  1.00  1.76           H  
ATOM   4926 2HD2 LEU A 321     -22.951 -13.039  31.849  1.00  1.76           H  
ATOM   4927 3HD2 LEU A 321     -23.594 -13.036  33.500  1.00  1.76           H  
ATOM   4928  N   SER A 322     -24.064 -17.886  31.401  1.00  1.60           N  
ATOM   4929  CA  SER A 322     -24.216 -19.303  31.152  1.00  1.60           C  
ATOM   4930  C   SER A 322     -23.891 -19.629  29.703  1.00  1.60           C  
ATOM   4931  O   SER A 322     -23.174 -20.589  29.436  1.00  1.60           O  
ATOM   4932  CB  SER A 322     -25.633 -19.742  31.443  1.00  1.60           C  
ATOM   4933  OG  SER A 322     -25.938 -19.612  32.799  1.00  1.60           O  
ATOM   4934  H   SER A 322     -24.868 -17.363  31.751  1.00  1.60           H  
ATOM   4935  HA  SER A 322     -23.529 -19.848  31.801  1.00  1.60           H  
ATOM   4936 1HB  SER A 322     -26.313 -19.145  30.857  1.00  1.60           H  
ATOM   4937 2HB  SER A 322     -25.760 -20.778  31.135  1.00  1.60           H  
ATOM   4938  HG  SER A 322     -25.953 -18.640  32.978  1.00  1.60           H  
ATOM   4939  N   ALA A 323     -24.366 -18.817  28.751  1.00  1.48           N  
ATOM   4940  CA  ALA A 323     -24.063 -19.099  27.355  1.00  1.48           C  
ATOM   4941  C   ALA A 323     -22.571 -19.061  27.106  1.00  1.48           C  
ATOM   4942  O   ALA A 323     -22.011 -19.941  26.441  1.00  1.48           O  
ATOM   4943  CB  ALA A 323     -24.724 -18.085  26.476  1.00  1.48           C  
ATOM   4944  H   ALA A 323     -24.969 -18.025  28.978  1.00  1.48           H  
ATOM   4945  HA  ALA A 323     -24.433 -20.094  27.115  1.00  1.48           H  
ATOM   4946 1HB  ALA A 323     -24.508 -18.307  25.435  1.00  1.48           H  
ATOM   4947 2HB  ALA A 323     -25.784 -18.094  26.641  1.00  1.48           H  
ATOM   4948 3HB  ALA A 323     -24.341 -17.112  26.732  1.00  1.48           H  
ATOM   4949  N   MET A 324     -21.905 -18.068  27.694  1.00  1.38           N  
ATOM   4950  CA  MET A 324     -20.470 -17.955  27.550  1.00  1.38           C  
ATOM   4951  C   MET A 324     -19.768 -19.179  28.131  1.00  1.38           C  
ATOM   4952  O   MET A 324     -18.902 -19.772  27.487  1.00  1.38           O  
ATOM   4953  CB  MET A 324     -19.979 -16.678  28.221  1.00  1.38           C  
ATOM   4954  CG  MET A 324     -18.501 -16.468  28.145  1.00  1.38           C  
ATOM   4955  SD  MET A 324     -17.688 -17.378  29.434  1.00  1.38           S  
ATOM   4956  CE  MET A 324     -18.287 -16.433  30.825  1.00  1.38           C  
ATOM   4957  H   MET A 324     -22.405 -17.358  28.237  1.00  1.38           H  
ATOM   4958  HA  MET A 324     -20.234 -17.906  26.487  1.00  1.38           H  
ATOM   4959 1HB  MET A 324     -20.480 -15.816  27.777  1.00  1.38           H  
ATOM   4960 2HB  MET A 324     -20.256 -16.699  29.273  1.00  1.38           H  
ATOM   4961 1HG  MET A 324     -18.118 -16.802  27.180  1.00  1.38           H  
ATOM   4962 2HG  MET A 324     -18.270 -15.412  28.267  1.00  1.38           H  
ATOM   4963 1HE  MET A 324     -17.881 -16.837  31.739  1.00  1.38           H  
ATOM   4964 2HE  MET A 324     -17.990 -15.387  30.725  1.00  1.38           H  
ATOM   4965 3HE  MET A 324     -19.376 -16.492  30.852  1.00  1.38           H  
ATOM   4966  N   LEU A 325     -20.153 -19.566  29.348  1.00  1.30           N  
ATOM   4967  CA  LEU A 325     -19.516 -20.670  30.052  1.00  1.30           C  
ATOM   4968  C   LEU A 325     -19.715 -21.986  29.317  1.00  1.30           C  
ATOM   4969  O   LEU A 325     -18.787 -22.798  29.227  1.00  1.30           O  
ATOM   4970  CB  LEU A 325     -20.076 -20.727  31.476  1.00  1.30           C  
ATOM   4971  CG  LEU A 325     -19.648 -19.525  32.378  1.00  1.30           C  
ATOM   4972  CD1 LEU A 325     -20.443 -19.519  33.681  1.00  1.30           C  
ATOM   4973  CD2 LEU A 325     -18.160 -19.623  32.654  1.00  1.30           C  
ATOM   4974  H   LEU A 325     -20.893 -19.049  29.816  1.00  1.30           H  
ATOM   4975  HA  LEU A 325     -18.449 -20.466  30.109  1.00  1.30           H  
ATOM   4976 1HB  LEU A 325     -21.164 -20.729  31.416  1.00  1.30           H  
ATOM   4977 2HB  LEU A 325     -19.751 -21.649  31.952  1.00  1.30           H  
ATOM   4978  HG  LEU A 325     -19.850 -18.606  31.864  1.00  1.30           H  
ATOM   4979 1HD1 LEU A 325     -20.136 -18.671  34.282  1.00  1.30           H  
ATOM   4980 2HD1 LEU A 325     -21.510 -19.433  33.458  1.00  1.30           H  
ATOM   4981 3HD1 LEU A 325     -20.259 -20.440  34.229  1.00  1.30           H  
ATOM   4982 1HD2 LEU A 325     -17.848 -18.780  33.269  1.00  1.30           H  
ATOM   4983 2HD2 LEU A 325     -17.948 -20.553  33.178  1.00  1.30           H  
ATOM   4984 3HD2 LEU A 325     -17.614 -19.607  31.710  1.00  1.30           H  
ATOM   4985  N   LEU A 326     -20.906 -22.182  28.747  1.00  1.25           N  
ATOM   4986  CA  LEU A 326     -21.176 -23.378  27.968  1.00  1.25           C  
ATOM   4987  C   LEU A 326     -20.302 -23.378  26.729  1.00  1.25           C  
ATOM   4988  O   LEU A 326     -19.743 -24.413  26.361  1.00  1.25           O  
ATOM   4989  CB  LEU A 326     -22.649 -23.422  27.574  1.00  1.25           C  
ATOM   4990  CG  LEU A 326     -23.620 -23.667  28.725  1.00  1.25           C  
ATOM   4991  CD1 LEU A 326     -25.035 -23.438  28.235  1.00  1.25           C  
ATOM   4992  CD2 LEU A 326     -23.429 -25.081  29.239  1.00  1.25           C  
ATOM   4993  H   LEU A 326     -21.646 -21.491  28.869  1.00  1.25           H  
ATOM   4994  HA  LEU A 326     -20.938 -24.252  28.570  1.00  1.25           H  
ATOM   4995 1HB  LEU A 326     -22.911 -22.463  27.120  1.00  1.25           H  
ATOM   4996 2HB  LEU A 326     -22.793 -24.205  26.835  1.00  1.25           H  
ATOM   4997  HG  LEU A 326     -23.419 -22.973  29.530  1.00  1.25           H  
ATOM   4998 1HD1 LEU A 326     -25.736 -23.602  29.052  1.00  1.25           H  
ATOM   4999 2HD1 LEU A 326     -25.120 -22.412  27.883  1.00  1.25           H  
ATOM   5000 3HD1 LEU A 326     -25.256 -24.124  27.421  1.00  1.25           H  
ATOM   5001 1HD2 LEU A 326     -24.115 -25.262  30.065  1.00  1.25           H  
ATOM   5002 2HD2 LEU A 326     -23.628 -25.790  28.436  1.00  1.25           H  
ATOM   5003 3HD2 LEU A 326     -22.402 -25.202  29.585  1.00  1.25           H  
ATOM   5004  N   GLY A 327     -20.139 -22.201  26.112  1.00  1.21           N  
ATOM   5005  CA  GLY A 327     -19.287 -22.066  24.945  1.00  1.21           C  
ATOM   5006  C   GLY A 327     -17.849 -22.419  25.303  1.00  1.21           C  
ATOM   5007  O   GLY A 327     -17.177 -23.131  24.554  1.00  1.21           O  
ATOM   5008  H   GLY A 327     -20.645 -21.377  26.441  1.00  1.21           H  
ATOM   5009 1HA  GLY A 327     -19.645 -22.715  24.147  1.00  1.21           H  
ATOM   5010 2HA  GLY A 327     -19.341 -21.042  24.579  1.00  1.21           H  
ATOM   5011  N   VAL A 328     -17.386 -21.972  26.474  1.00  1.18           N  
ATOM   5012  CA  VAL A 328     -16.028 -22.284  26.889  1.00  1.18           C  
ATOM   5013  C   VAL A 328     -15.871 -23.781  27.070  1.00  1.18           C  
ATOM   5014  O   VAL A 328     -14.922 -24.372  26.554  1.00  1.18           O  
ATOM   5015  CB  VAL A 328     -15.649 -21.538  28.184  1.00  1.18           C  
ATOM   5016  CG1 VAL A 328     -14.330 -22.055  28.698  1.00  1.18           C  
ATOM   5017  CG2 VAL A 328     -15.532 -20.037  27.898  1.00  1.18           C  
ATOM   5018  H   VAL A 328     -17.980 -21.374  27.050  1.00  1.18           H  
ATOM   5019  HA  VAL A 328     -15.344 -21.964  26.110  1.00  1.18           H  
ATOM   5020  HB  VAL A 328     -16.410 -21.717  28.941  1.00  1.18           H  
ATOM   5021 1HG1 VAL A 328     -14.063 -21.532  29.614  1.00  1.18           H  
ATOM   5022 2HG1 VAL A 328     -14.415 -23.120  28.898  1.00  1.18           H  
ATOM   5023 3HG1 VAL A 328     -13.578 -21.885  27.958  1.00  1.18           H  
ATOM   5024 1HG2 VAL A 328     -15.266 -19.509  28.814  1.00  1.18           H  
ATOM   5025 2HG2 VAL A 328     -14.764 -19.871  27.139  1.00  1.18           H  
ATOM   5026 3HG2 VAL A 328     -16.476 -19.666  27.533  1.00  1.18           H  
ATOM   5027  N   ALA A 329     -16.821 -24.413  27.759  1.00  1.17           N  
ATOM   5028  CA  ALA A 329     -16.760 -25.853  27.949  1.00  1.17           C  
ATOM   5029  C   ALA A 329     -16.779 -26.574  26.603  1.00  1.17           C  
ATOM   5030  O   ALA A 329     -16.041 -27.540  26.383  1.00  1.17           O  
ATOM   5031  CB  ALA A 329     -17.922 -26.304  28.803  1.00  1.17           C  
ATOM   5032  H   ALA A 329     -17.589 -23.878  28.168  1.00  1.17           H  
ATOM   5033  HA  ALA A 329     -15.827 -26.094  28.449  1.00  1.17           H  
ATOM   5034 1HB  ALA A 329     -17.865 -27.379  28.959  1.00  1.17           H  
ATOM   5035 2HB  ALA A 329     -17.883 -25.791  29.762  1.00  1.17           H  
ATOM   5036 3HB  ALA A 329     -18.856 -26.056  28.297  1.00  1.17           H  
ATOM   5037  N   LEU A 330     -17.574 -26.069  25.666  1.00  1.18           N  
ATOM   5038  CA  LEU A 330     -17.642 -26.670  24.354  1.00  1.18           C  
ATOM   5039  C   LEU A 330     -16.252 -26.640  23.748  1.00  1.18           C  
ATOM   5040  O   LEU A 330     -15.721 -27.670  23.349  1.00  1.18           O  
ATOM   5041  CB  LEU A 330     -18.640 -25.886  23.477  1.00  1.18           C  
ATOM   5042  CG  LEU A 330     -18.837 -26.309  22.026  1.00  1.18           C  
ATOM   5043  CD1 LEU A 330     -19.407 -27.696  21.974  1.00  1.18           C  
ATOM   5044  CD2 LEU A 330     -19.778 -25.292  21.354  1.00  1.18           C  
ATOM   5045  H   LEU A 330     -18.178 -25.277  25.880  1.00  1.18           H  
ATOM   5046  HA  LEU A 330     -17.969 -27.703  24.450  1.00  1.18           H  
ATOM   5047 1HB  LEU A 330     -19.613 -25.914  23.966  1.00  1.18           H  
ATOM   5048 2HB  LEU A 330     -18.329 -24.863  23.443  1.00  1.18           H  
ATOM   5049  HG  LEU A 330     -17.878 -26.327  21.515  1.00  1.18           H  
ATOM   5050 1HD1 LEU A 330     -19.540 -27.997  20.933  1.00  1.18           H  
ATOM   5051 2HD1 LEU A 330     -18.737 -28.380  22.468  1.00  1.18           H  
ATOM   5052 3HD1 LEU A 330     -20.370 -27.709  22.483  1.00  1.18           H  
ATOM   5053 1HD2 LEU A 330     -19.948 -25.562  20.320  1.00  1.18           H  
ATOM   5054 2HD2 LEU A 330     -20.732 -25.284  21.879  1.00  1.18           H  
ATOM   5055 3HD2 LEU A 330     -19.337 -24.295  21.403  1.00  1.18           H  
ATOM   5056  N   GLY A 331     -15.619 -25.473  23.735  1.00  1.23           N  
ATOM   5057  CA  GLY A 331     -14.291 -25.370  23.148  1.00  1.23           C  
ATOM   5058  C   GLY A 331     -13.238 -26.224  23.845  1.00  1.23           C  
ATOM   5059  O   GLY A 331     -12.377 -26.819  23.194  1.00  1.23           O  
ATOM   5060  H   GLY A 331     -16.086 -24.646  24.111  1.00  1.23           H  
ATOM   5061 1HA  GLY A 331     -14.364 -25.691  22.114  1.00  1.23           H  
ATOM   5062 2HA  GLY A 331     -13.979 -24.325  23.138  1.00  1.23           H  
ATOM   5063  N   LEU A 332     -13.320 -26.327  25.167  1.00  1.33           N  
ATOM   5064  CA  LEU A 332     -12.344 -27.100  25.918  1.00  1.33           C  
ATOM   5065  C   LEU A 332     -12.363 -28.584  25.593  1.00  1.33           C  
ATOM   5066  O   LEU A 332     -11.309 -29.232  25.608  1.00  1.33           O  
ATOM   5067  CB  LEU A 332     -12.576 -26.940  27.420  1.00  1.33           C  
ATOM   5068  CG  LEU A 332     -12.258 -25.587  28.009  1.00  1.33           C  
ATOM   5069  CD1 LEU A 332     -12.712 -25.556  29.445  1.00  1.33           C  
ATOM   5070  CD2 LEU A 332     -10.792 -25.338  27.906  1.00  1.33           C  
ATOM   5071  H   LEU A 332     -14.050 -25.820  25.666  1.00  1.33           H  
ATOM   5072  HA  LEU A 332     -11.358 -26.708  25.678  1.00  1.33           H  
ATOM   5073 1HB  LEU A 332     -13.627 -27.138  27.615  1.00  1.33           H  
ATOM   5074 2HB  LEU A 332     -11.988 -27.688  27.947  1.00  1.33           H  
ATOM   5075  HG  LEU A 332     -12.779 -24.819  27.469  1.00  1.33           H  
ATOM   5076 1HD1 LEU A 332     -12.486 -24.579  29.871  1.00  1.33           H  
ATOM   5077 2HD1 LEU A 332     -13.779 -25.733  29.494  1.00  1.33           H  
ATOM   5078 3HD1 LEU A 332     -12.190 -26.330  30.007  1.00  1.33           H  
ATOM   5079 1HD2 LEU A 332     -10.587 -24.378  28.326  1.00  1.33           H  
ATOM   5080 2HD2 LEU A 332     -10.242 -26.105  28.451  1.00  1.33           H  
ATOM   5081 3HD2 LEU A 332     -10.499 -25.350  26.867  1.00  1.33           H  
ATOM   5082  N   PHE A 333     -13.545 -29.139  25.324  1.00  1.48           N  
ATOM   5083  CA  PHE A 333     -13.634 -30.579  25.103  1.00  1.48           C  
ATOM   5084  C   PHE A 333     -14.001 -31.028  23.677  1.00  1.48           C  
ATOM   5085  O   PHE A 333     -13.734 -32.169  23.299  1.00  1.48           O  
ATOM   5086  CB  PHE A 333     -14.643 -31.129  26.104  1.00  1.48           C  
ATOM   5087  CG  PHE A 333     -14.230 -30.801  27.529  1.00  1.48           C  
ATOM   5088  CD1 PHE A 333     -14.924 -29.843  28.256  1.00  1.48           C  
ATOM   5089  CD2 PHE A 333     -13.137 -31.411  28.124  1.00  1.48           C  
ATOM   5090  CE1 PHE A 333     -14.544 -29.496  29.533  1.00  1.48           C  
ATOM   5091  CE2 PHE A 333     -12.753 -31.069  29.408  1.00  1.48           C  
ATOM   5092  CZ  PHE A 333     -13.457 -30.107  30.111  1.00  1.48           C  
ATOM   5093  H   PHE A 333     -14.391 -28.561  25.341  1.00  1.48           H  
ATOM   5094  HA  PHE A 333     -12.662 -31.010  25.336  1.00  1.48           H  
ATOM   5095 1HB  PHE A 333     -15.625 -30.689  25.915  1.00  1.48           H  
ATOM   5096 2HB  PHE A 333     -14.727 -32.209  25.999  1.00  1.48           H  
ATOM   5097  HD1 PHE A 333     -15.778 -29.361  27.802  1.00  1.48           H  
ATOM   5098  HD2 PHE A 333     -12.574 -32.162  27.566  1.00  1.48           H  
ATOM   5099  HE1 PHE A 333     -15.102 -28.738  30.080  1.00  1.48           H  
ATOM   5100  HE2 PHE A 333     -11.891 -31.556  29.866  1.00  1.48           H  
ATOM   5101  HZ  PHE A 333     -13.151 -29.835  31.121  1.00  1.48           H  
ATOM   5102  N   ALA A 334     -14.601 -30.147  22.879  1.00  1.67           N  
ATOM   5103  CA  ALA A 334     -15.097 -30.489  21.543  1.00  1.67           C  
ATOM   5104  C   ALA A 334     -14.081 -30.400  20.418  1.00  1.67           C  
ATOM   5105  O   ALA A 334     -14.444 -30.621  19.271  1.00  1.67           O  
ATOM   5106  CB  ALA A 334     -16.248 -29.593  21.164  1.00  1.67           C  
ATOM   5107  H   ALA A 334     -14.788 -29.208  23.215  1.00  1.67           H  
ATOM   5108  HA  ALA A 334     -15.455 -31.517  21.590  1.00  1.67           H  
ATOM   5109 1HB  ALA A 334     -16.642 -29.903  20.201  1.00  1.67           H  
ATOM   5110 2HB  ALA A 334     -17.015 -29.677  21.919  1.00  1.67           H  
ATOM   5111 3HB  ALA A 334     -15.900 -28.567  21.100  1.00  1.67           H  
ATOM   5112  N   ARG A 335     -12.832 -30.038  20.690  1.00  1.87           N  
ATOM   5113  CA  ARG A 335     -11.880 -29.879  19.584  1.00  1.87           C  
ATOM   5114  C   ARG A 335     -12.459 -28.878  18.562  1.00  1.87           C  
ATOM   5115  O   ARG A 335     -12.761 -29.261  17.422  1.00  1.87           O  
ATOM   5116  CB  ARG A 335     -11.556 -31.208  18.911  1.00  1.87           C  
ATOM   5117  CG  ARG A 335     -10.906 -32.229  19.839  1.00  1.87           C  
ATOM   5118  CD  ARG A 335     -10.510 -33.471  19.123  1.00  1.87           C  
ATOM   5119  NE  ARG A 335      -9.889 -34.436  20.024  1.00  1.87           N  
ATOM   5120  CZ  ARG A 335      -9.445 -35.658  19.661  1.00  1.87           C  
ATOM   5121  NH1 ARG A 335      -9.553 -36.056  18.412  1.00  1.87           N  
ATOM   5122  NH2 ARG A 335      -8.898 -36.456  20.561  1.00  1.87           N  
ATOM   5123  H   ARG A 335     -12.556 -29.875  21.649  1.00  1.87           H  
ATOM   5124  HA  ARG A 335     -10.937 -29.517  19.984  1.00  1.87           H  
ATOM   5125 1HB  ARG A 335     -12.442 -31.664  18.480  1.00  1.87           H  
ATOM   5126 2HB  ARG A 335     -10.861 -31.028  18.093  1.00  1.87           H  
ATOM   5127 1HG  ARG A 335     -10.014 -31.790  20.286  1.00  1.87           H  
ATOM   5128 2HG  ARG A 335     -11.611 -32.499  20.629  1.00  1.87           H  
ATOM   5129 1HD  ARG A 335     -11.392 -33.934  18.681  1.00  1.87           H  
ATOM   5130 2HD  ARG A 335      -9.795 -33.225  18.339  1.00  1.87           H  
ATOM   5131  HE  ARG A 335      -9.788 -34.168  20.996  1.00  1.87           H  
ATOM   5132 1HH1 ARG A 335      -9.970 -35.448  17.721  1.00  1.87           H  
ATOM   5133 2HH1 ARG A 335      -9.219 -36.971  18.143  1.00  1.87           H  
ATOM   5134 1HH2 ARG A 335      -8.812 -36.151  21.521  1.00  1.87           H  
ATOM   5135 2HH2 ARG A 335      -8.565 -37.369  20.290  1.00  1.87           H  
ATOM   5136  N   PRO A 336     -12.466 -27.569  18.924  1.00  2.05           N  
ATOM   5137  CA  PRO A 336     -13.176 -26.420  18.351  1.00  2.05           C  
ATOM   5138  C   PRO A 336     -13.163 -26.316  16.848  1.00  2.05           C  
ATOM   5139  O   PRO A 336     -14.100 -25.778  16.257  1.00  2.05           O  
ATOM   5140  CB  PRO A 336     -12.359 -25.247  18.886  1.00  2.05           C  
ATOM   5141  CG  PRO A 336     -11.815 -25.729  20.171  1.00  2.05           C  
ATOM   5142  CD  PRO A 336     -11.522 -27.168  19.979  1.00  2.05           C  
ATOM   5143  HA  PRO A 336     -14.200 -26.405  18.737  1.00  2.05           H  
ATOM   5144 1HB  PRO A 336     -11.573 -24.967  18.169  1.00  2.05           H  
ATOM   5145 2HB  PRO A 336     -13.009 -24.364  19.008  1.00  2.05           H  
ATOM   5146 1HG  PRO A 336     -10.897 -25.207  20.403  1.00  2.05           H  
ATOM   5147 2HG  PRO A 336     -12.490 -25.521  20.973  1.00  2.05           H  
ATOM   5148 1HD  PRO A 336     -10.484 -27.299  19.645  1.00  2.05           H  
ATOM   5149 2HD  PRO A 336     -11.731 -27.663  20.931  1.00  2.05           H  
ATOM   5150  N   GLU A 337     -12.132 -26.813  16.194  1.00  2.20           N  
ATOM   5151  CA  GLU A 337     -12.080 -26.702  14.748  1.00  2.20           C  
ATOM   5152  C   GLU A 337     -13.279 -27.410  14.130  1.00  2.20           C  
ATOM   5153  O   GLU A 337     -13.832 -26.957  13.133  1.00  2.20           O  
ATOM   5154  CB  GLU A 337     -10.779 -27.303  14.210  1.00  2.20           C  
ATOM   5155  CG  GLU A 337      -9.525 -26.499  14.553  1.00  2.20           C  
ATOM   5156  CD  GLU A 337      -8.243 -27.141  14.065  1.00  2.20           C  
ATOM   5157  OE1 GLU A 337      -8.293 -28.258  13.606  1.00  2.20           O  
ATOM   5158  OE2 GLU A 337      -7.216 -26.508  14.152  1.00  2.20           O  
ATOM   5159  H   GLU A 337     -11.379 -27.271  16.690  1.00  2.20           H  
ATOM   5160  HA  GLU A 337     -12.124 -25.647  14.473  1.00  2.20           H  
ATOM   5161 1HB  GLU A 337     -10.654 -28.307  14.613  1.00  2.20           H  
ATOM   5162 2HB  GLU A 337     -10.838 -27.387  13.125  1.00  2.20           H  
ATOM   5163 1HG  GLU A 337      -9.614 -25.506  14.112  1.00  2.20           H  
ATOM   5164 2HG  GLU A 337      -9.478 -26.379  15.636  1.00  2.20           H  
ATOM   5165  N   SER A 338     -13.711 -28.504  14.763  1.00  2.30           N  
ATOM   5166  CA  SER A 338     -14.824 -29.315  14.291  1.00  2.30           C  
ATOM   5167  C   SER A 338     -16.182 -28.702  14.628  1.00  2.30           C  
ATOM   5168  O   SER A 338     -17.225 -29.212  14.208  1.00  2.30           O  
ATOM   5169  CB  SER A 338     -14.739 -30.702  14.884  1.00  2.30           C  
ATOM   5170  OG  SER A 338     -14.942 -30.674  16.267  1.00  2.30           O  
ATOM   5171  H   SER A 338     -13.240 -28.786  15.625  1.00  2.30           H  
ATOM   5172  HA  SER A 338     -14.749 -29.395  13.207  1.00  2.30           H  
ATOM   5173 1HB  SER A 338     -15.487 -31.344  14.415  1.00  2.30           H  
ATOM   5174 2HB  SER A 338     -13.763 -31.129  14.668  1.00  2.30           H  
ATOM   5175  HG  SER A 338     -14.171 -30.197  16.656  1.00  2.30           H  
ATOM   5176  N   VAL A 339     -16.167 -27.631  15.414  1.00  2.38           N  
ATOM   5177  CA  VAL A 339     -17.370 -26.958  15.845  1.00  2.38           C  
ATOM   5178  C   VAL A 339     -17.523 -25.697  15.023  1.00  2.38           C  
ATOM   5179  O   VAL A 339     -18.510 -25.506  14.315  1.00  2.38           O  
ATOM   5180  CB  VAL A 339     -17.250 -26.562  17.324  1.00  2.38           C  
ATOM   5181  CG1 VAL A 339     -18.463 -25.826  17.736  1.00  2.38           C  
ATOM   5182  CG2 VAL A 339     -17.027 -27.777  18.187  1.00  2.38           C  
ATOM   5183  H   VAL A 339     -15.282 -27.238  15.706  1.00  2.38           H  
ATOM   5184  HA  VAL A 339     -18.230 -27.610  15.692  1.00  2.38           H  
ATOM   5185  HB  VAL A 339     -16.410 -25.893  17.440  1.00  2.38           H  
ATOM   5186 1HG1 VAL A 339     -18.350 -25.521  18.758  1.00  2.38           H  
ATOM   5187 2HG1 VAL A 339     -18.573 -24.954  17.103  1.00  2.38           H  
ATOM   5188 3HG1 VAL A 339     -19.340 -26.462  17.636  1.00  2.38           H  
ATOM   5189 1HG2 VAL A 339     -16.935 -27.457  19.220  1.00  2.38           H  
ATOM   5190 2HG2 VAL A 339     -17.873 -28.456  18.087  1.00  2.38           H  
ATOM   5191 3HG2 VAL A 339     -16.108 -28.292  17.879  1.00  2.38           H  
ATOM   5192  N   TYR A 340     -16.499 -24.856  15.069  1.00  2.44           N  
ATOM   5193  CA  TYR A 340     -16.528 -23.585  14.369  1.00  2.44           C  
ATOM   5194  C   TYR A 340     -16.697 -23.795  12.873  1.00  2.44           C  
ATOM   5195  O   TYR A 340     -17.457 -23.069  12.229  1.00  2.44           O  
ATOM   5196  CB  TYR A 340     -15.291 -22.742  14.629  1.00  2.44           C  
ATOM   5197  CG  TYR A 340     -15.473 -21.359  14.041  1.00  2.44           C  
ATOM   5198  CD1 TYR A 340     -16.254 -20.447  14.731  1.00  2.44           C  
ATOM   5199  CD2 TYR A 340     -14.900 -21.001  12.827  1.00  2.44           C  
ATOM   5200  CE1 TYR A 340     -16.462 -19.190  14.227  1.00  2.44           C  
ATOM   5201  CE2 TYR A 340     -15.110 -19.720  12.317  1.00  2.44           C  
ATOM   5202  CZ  TYR A 340     -15.887 -18.814  13.023  1.00  2.44           C  
ATOM   5203  OH  TYR A 340     -16.108 -17.527  12.547  1.00  2.44           O  
ATOM   5204  H   TYR A 340     -15.683 -25.098  15.624  1.00  2.44           H  
ATOM   5205  HA  TYR A 340     -17.392 -23.025  14.725  1.00  2.44           H  
ATOM   5206 1HB  TYR A 340     -15.104 -22.656  15.695  1.00  2.44           H  
ATOM   5207 2HB  TYR A 340     -14.420 -23.212  14.169  1.00  2.44           H  
ATOM   5208  HD1 TYR A 340     -16.712 -20.731  15.677  1.00  2.44           H  
ATOM   5209  HD2 TYR A 340     -14.292 -21.720  12.275  1.00  2.44           H  
ATOM   5210  HE1 TYR A 340     -17.080 -18.493  14.771  1.00  2.44           H  
ATOM   5211  HE2 TYR A 340     -14.662 -19.431  11.362  1.00  2.44           H  
ATOM   5212  HH  TYR A 340     -16.072 -17.502  11.556  1.00  2.44           H  
ATOM   5213  N   GLU A 341     -15.994 -24.789  12.307  1.00  2.50           N  
ATOM   5214  CA  GLU A 341     -16.064 -25.064  10.879  1.00  2.50           C  
ATOM   5215  C   GLU A 341     -17.177 -26.066  10.523  1.00  2.50           C  
ATOM   5216  O   GLU A 341     -17.251 -26.524   9.380  1.00  2.50           O  
ATOM   5217  CB  GLU A 341     -14.727 -25.584  10.352  1.00  2.50           C  
ATOM   5218  CG  GLU A 341     -13.547 -24.607  10.499  1.00  2.50           C  
ATOM   5219  CD  GLU A 341     -13.694 -23.333   9.697  1.00  2.50           C  
ATOM   5220  OE1 GLU A 341     -14.315 -23.367   8.663  1.00  2.50           O  
ATOM   5221  OE2 GLU A 341     -13.170 -22.327  10.121  1.00  2.50           O  
ATOM   5222  H   GLU A 341     -15.370 -25.382  12.860  1.00  2.50           H  
ATOM   5223  HA  GLU A 341     -16.283 -24.128  10.366  1.00  2.50           H  
ATOM   5224 1HB  GLU A 341     -14.475 -26.515  10.842  1.00  2.50           H  
ATOM   5225 2HB  GLU A 341     -14.829 -25.803   9.290  1.00  2.50           H  
ATOM   5226 1HG  GLU A 341     -13.445 -24.352  11.557  1.00  2.50           H  
ATOM   5227 2HG  GLU A 341     -12.634 -25.119  10.193  1.00  2.50           H  
ATOM   5228  N   GLY A 342     -18.040 -26.421  11.489  1.00  2.55           N  
ATOM   5229  CA  GLY A 342     -19.161 -27.326  11.244  1.00  2.55           C  
ATOM   5230  C   GLY A 342     -20.615 -26.770  10.968  1.00  2.55           C  
ATOM   5231  O   GLY A 342     -21.487 -27.601  10.718  1.00  2.55           O  
ATOM   5232  H   GLY A 342     -17.964 -26.028  12.423  1.00  2.55           H  
ATOM   5233 1HA  GLY A 342     -18.889 -27.969  10.407  1.00  2.55           H  
ATOM   5234 2HA  GLY A 342     -19.223 -27.994  12.105  1.00  2.55           H  
ATOM   5235  N   PHE A 343     -20.952 -25.439  10.980  1.00  2.55           N  
ATOM   5236  CA  PHE A 343     -20.134 -24.254  11.247  1.00  2.55           C  
ATOM   5237  C   PHE A 343     -20.897 -23.097  11.889  1.00  2.55           C  
ATOM   5238  O   PHE A 343     -22.123 -22.999  11.796  1.00  2.55           O  
ATOM   5239  CB  PHE A 343     -19.476 -23.794   9.918  1.00  2.55           C  
ATOM   5240  CG  PHE A 343     -20.340 -23.389   8.775  1.00  2.55           C  
ATOM   5241  CD1 PHE A 343     -19.934 -22.358   7.961  1.00  2.55           C  
ATOM   5242  CD2 PHE A 343     -21.521 -24.055   8.466  1.00  2.55           C  
ATOM   5243  CE1 PHE A 343     -20.673 -21.993   6.860  1.00  2.55           C  
ATOM   5244  CE2 PHE A 343     -22.273 -23.682   7.366  1.00  2.55           C  
ATOM   5245  CZ  PHE A 343     -21.844 -22.650   6.561  1.00  2.55           C  
ATOM   5246  H   PHE A 343     -21.919 -25.244  10.779  1.00  2.55           H  
ATOM   5247  HA  PHE A 343     -19.390 -24.494  11.977  1.00  2.55           H  
ATOM   5248 1HB  PHE A 343     -18.798 -22.971  10.125  1.00  2.55           H  
ATOM   5249 2HB  PHE A 343     -18.905 -24.560   9.530  1.00  2.55           H  
ATOM   5250  HD1 PHE A 343     -19.000 -21.840   8.188  1.00  2.55           H  
ATOM   5251  HD2 PHE A 343     -21.851 -24.882   9.090  1.00  2.55           H  
ATOM   5252  HE1 PHE A 343     -20.326 -21.177   6.222  1.00  2.55           H  
ATOM   5253  HE2 PHE A 343     -23.195 -24.208   7.129  1.00  2.55           H  
ATOM   5254  HZ  PHE A 343     -22.426 -22.356   5.687  1.00  2.55           H  
ATOM   5255  N   TYR A 344     -20.125 -22.200  12.523  1.00  2.48           N  
ATOM   5256  CA  TYR A 344     -20.632 -20.998  13.186  1.00  2.48           C  
ATOM   5257  C   TYR A 344     -20.252 -19.702  12.498  1.00  2.48           C  
ATOM   5258  O   TYR A 344     -20.620 -18.628  12.968  1.00  2.48           O  
ATOM   5259  CB  TYR A 344     -20.124 -20.875  14.633  1.00  2.48           C  
ATOM   5260  CG  TYR A 344     -20.568 -21.921  15.631  1.00  2.48           C  
ATOM   5261  CD1 TYR A 344     -21.621 -22.776  15.360  1.00  2.48           C  
ATOM   5262  CD2 TYR A 344     -19.939 -21.971  16.872  1.00  2.48           C  
ATOM   5263  CE1 TYR A 344     -22.030 -23.689  16.311  1.00  2.48           C  
ATOM   5264  CE2 TYR A 344     -20.360 -22.879  17.827  1.00  2.48           C  
ATOM   5265  CZ  TYR A 344     -21.397 -23.736  17.546  1.00  2.48           C  
ATOM   5266  OH  TYR A 344     -21.817 -24.641  18.491  1.00  2.48           O  
ATOM   5267  H   TYR A 344     -19.122 -22.380  12.548  1.00  2.48           H  
ATOM   5268  HA  TYR A 344     -21.718 -21.062  13.201  1.00  2.48           H  
ATOM   5269 1HB  TYR A 344     -19.044 -20.888  14.613  1.00  2.48           H  
ATOM   5270 2HB  TYR A 344     -20.417 -19.899  15.022  1.00  2.48           H  
ATOM   5271  HD1 TYR A 344     -22.132 -22.732  14.402  1.00  2.48           H  
ATOM   5272  HD2 TYR A 344     -19.118 -21.286  17.093  1.00  2.48           H  
ATOM   5273  HE1 TYR A 344     -22.857 -24.363  16.093  1.00  2.48           H  
ATOM   5274  HE2 TYR A 344     -19.872 -22.917  18.802  1.00  2.48           H  
ATOM   5275  HH  TYR A 344     -22.598 -25.099  18.169  1.00  2.48           H  
ATOM   5276  N   ASP A 345     -19.492 -19.778  11.420  1.00  2.34           N  
ATOM   5277  CA  ASP A 345     -18.982 -18.566  10.783  1.00  2.34           C  
ATOM   5278  C   ASP A 345     -20.124 -17.575  10.358  1.00  2.34           C  
ATOM   5279  O   ASP A 345     -20.286 -16.535  11.012  1.00  2.34           O  
ATOM   5280  CB  ASP A 345     -17.921 -18.940   9.713  1.00  2.34           C  
ATOM   5281  CG  ASP A 345     -17.168 -17.753   9.144  1.00  2.34           C  
ATOM   5282  OD1 ASP A 345     -16.421 -17.143   9.888  1.00  2.34           O  
ATOM   5283  OD2 ASP A 345     -17.336 -17.441   7.981  1.00  2.34           O  
ATOM   5284  H   ASP A 345     -19.238 -20.689  11.062  1.00  2.34           H  
ATOM   5285  HA  ASP A 345     -18.410 -18.033  11.540  1.00  2.34           H  
ATOM   5286 1HB  ASP A 345     -17.175 -19.566  10.205  1.00  2.34           H  
ATOM   5287 2HB  ASP A 345     -18.294 -19.550   8.930  1.00  2.34           H  
ATOM   5288  N   PRO A 346     -20.921 -17.817   9.280  1.00  2.16           N  
ATOM   5289  CA  PRO A 346     -22.010 -16.957   8.849  1.00  2.16           C  
ATOM   5290  C   PRO A 346     -23.114 -16.904   9.885  1.00  2.16           C  
ATOM   5291  O   PRO A 346     -23.920 -15.977   9.891  1.00  2.16           O  
ATOM   5292  CB  PRO A 346     -22.512 -17.632   7.573  1.00  2.16           C  
ATOM   5293  CG  PRO A 346     -22.118 -19.052   7.731  1.00  2.16           C  
ATOM   5294  CD  PRO A 346     -20.797 -19.010   8.473  1.00  2.16           C  
ATOM   5295  HA  PRO A 346     -21.620 -15.953   8.645  1.00  2.16           H  
ATOM   5296 1HB  PRO A 346     -23.600 -17.496   7.481  1.00  2.16           H  
ATOM   5297 2HB  PRO A 346     -22.054 -17.161   6.696  1.00  2.16           H  
ATOM   5298 1HG  PRO A 346     -22.894 -19.611   8.276  1.00  2.16           H  
ATOM   5299 2HG  PRO A 346     -22.040 -19.508   6.740  1.00  2.16           H  
ATOM   5300 1HD  PRO A 346     -20.699 -19.896   9.088  1.00  2.16           H  
ATOM   5301 2HD  PRO A 346     -19.991 -18.891   7.736  1.00  2.16           H  
ATOM   5302  N   LEU A 347     -23.172 -17.907  10.764  1.00  1.98           N  
ATOM   5303  CA  LEU A 347     -24.181 -17.909  11.806  1.00  1.98           C  
ATOM   5304  C   LEU A 347     -23.935 -16.726  12.710  1.00  1.98           C  
ATOM   5305  O   LEU A 347     -24.824 -15.911  12.931  1.00  1.98           O  
ATOM   5306  CB  LEU A 347     -24.123 -19.197  12.627  1.00  1.98           C  
ATOM   5307  CG  LEU A 347     -25.073 -19.275  13.829  1.00  1.98           C  
ATOM   5308  CD1 LEU A 347     -26.522 -19.206  13.364  1.00  1.98           C  
ATOM   5309  CD2 LEU A 347     -24.797 -20.554  14.616  1.00  1.98           C  
ATOM   5310  H   LEU A 347     -22.506 -18.661  10.724  1.00  1.98           H  
ATOM   5311  HA  LEU A 347     -25.164 -17.810  11.350  1.00  1.98           H  
ATOM   5312 1HB  LEU A 347     -24.310 -20.051  11.975  1.00  1.98           H  
ATOM   5313 2HB  LEU A 347     -23.131 -19.283  13.023  1.00  1.98           H  
ATOM   5314  HG  LEU A 347     -24.886 -18.430  14.465  1.00  1.98           H  
ATOM   5315 1HD1 LEU A 347     -27.181 -19.239  14.230  1.00  1.98           H  
ATOM   5316 2HD1 LEU A 347     -26.687 -18.277  12.820  1.00  1.98           H  
ATOM   5317 3HD1 LEU A 347     -26.737 -20.050  12.715  1.00  1.98           H  
ATOM   5318 1HD2 LEU A 347     -25.456 -20.595  15.485  1.00  1.98           H  
ATOM   5319 2HD2 LEU A 347     -24.977 -21.423  13.981  1.00  1.98           H  
ATOM   5320 3HD2 LEU A 347     -23.758 -20.556  14.948  1.00  1.98           H  
ATOM   5321  N   PHE A 348     -22.698 -16.591  13.187  1.00  1.81           N  
ATOM   5322  CA  PHE A 348     -22.353 -15.494  14.067  1.00  1.81           C  
ATOM   5323  C   PHE A 348     -22.656 -14.182  13.370  1.00  1.81           C  
ATOM   5324  O   PHE A 348     -23.315 -13.310  13.934  1.00  1.81           O  
ATOM   5325  CB  PHE A 348     -20.874 -15.553  14.456  1.00  1.81           C  
ATOM   5326  CG  PHE A 348     -20.422 -14.452  15.418  1.00  1.81           C  
ATOM   5327  CD1 PHE A 348     -20.663 -14.575  16.777  1.00  1.81           C  
ATOM   5328  CD2 PHE A 348     -19.764 -13.317  14.973  1.00  1.81           C  
ATOM   5329  CE1 PHE A 348     -20.264 -13.597  17.679  1.00  1.81           C  
ATOM   5330  CE2 PHE A 348     -19.358 -12.334  15.872  1.00  1.81           C  
ATOM   5331  CZ  PHE A 348     -19.611 -12.477  17.229  1.00  1.81           C  
ATOM   5332  H   PHE A 348     -21.979 -17.280  12.964  1.00  1.81           H  
ATOM   5333  HA  PHE A 348     -22.960 -15.560  14.970  1.00  1.81           H  
ATOM   5334 1HB  PHE A 348     -20.666 -16.517  14.914  1.00  1.81           H  
ATOM   5335 2HB  PHE A 348     -20.263 -15.495  13.553  1.00  1.81           H  
ATOM   5336  HD1 PHE A 348     -21.178 -15.463  17.138  1.00  1.81           H  
ATOM   5337  HD2 PHE A 348     -19.566 -13.201  13.906  1.00  1.81           H  
ATOM   5338  HE1 PHE A 348     -20.469 -13.725  18.746  1.00  1.81           H  
ATOM   5339  HE2 PHE A 348     -18.841 -11.445  15.509  1.00  1.81           H  
ATOM   5340  HZ  PHE A 348     -19.296 -11.707  17.933  1.00  1.81           H  
ATOM   5341  N   ARG A 349     -22.198 -14.039  12.120  1.00  1.68           N  
ATOM   5342  CA  ARG A 349     -22.422 -12.782  11.410  1.00  1.68           C  
ATOM   5343  C   ARG A 349     -23.920 -12.485  11.223  1.00  1.68           C  
ATOM   5344  O   ARG A 349     -24.356 -11.335  11.360  1.00  1.68           O  
ATOM   5345  CB  ARG A 349     -21.752 -12.807  10.044  1.00  1.68           C  
ATOM   5346  CG  ARG A 349     -20.230 -12.775  10.063  1.00  1.68           C  
ATOM   5347  CD  ARG A 349     -19.667 -12.468   8.707  1.00  1.68           C  
ATOM   5348  NE  ARG A 349     -19.991 -13.486   7.708  1.00  1.68           N  
ATOM   5349  CZ  ARG A 349     -19.247 -14.582   7.448  1.00  1.68           C  
ATOM   5350  NH1 ARG A 349     -18.140 -14.805   8.098  1.00  1.68           N  
ATOM   5351  NH2 ARG A 349     -19.628 -15.443   6.522  1.00  1.68           N  
ATOM   5352  H   ARG A 349     -21.673 -14.803  11.682  1.00  1.68           H  
ATOM   5353  HA  ARG A 349     -21.981 -11.977  11.997  1.00  1.68           H  
ATOM   5354 1HB  ARG A 349     -22.054 -13.710   9.519  1.00  1.68           H  
ATOM   5355 2HB  ARG A 349     -22.097 -11.957   9.455  1.00  1.68           H  
ATOM   5356 1HG  ARG A 349     -19.889 -12.014  10.765  1.00  1.68           H  
ATOM   5357 2HG  ARG A 349     -19.859 -13.757  10.379  1.00  1.68           H  
ATOM   5358 1HD  ARG A 349     -20.063 -11.513   8.358  1.00  1.68           H  
ATOM   5359 2HD  ARG A 349     -18.582 -12.403   8.781  1.00  1.68           H  
ATOM   5360  HE  ARG A 349     -20.839 -13.361   7.174  1.00  1.68           H  
ATOM   5361 1HH1 ARG A 349     -17.825 -14.175   8.814  1.00  1.68           H  
ATOM   5362 2HH1 ARG A 349     -17.597 -15.655   7.881  1.00  1.68           H  
ATOM   5363 1HH2 ARG A 349     -20.477 -15.286   6.001  1.00  1.68           H  
ATOM   5364 2HH2 ARG A 349     -19.052 -16.263   6.341  1.00  1.68           H  
ATOM   5365  N   GLY A 350     -24.708 -13.515  10.909  1.00  1.57           N  
ATOM   5366  CA  GLY A 350     -26.149 -13.397  10.704  1.00  1.57           C  
ATOM   5367  C   GLY A 350     -26.858 -12.949  11.973  1.00  1.57           C  
ATOM   5368  O   GLY A 350     -27.624 -11.978  11.977  1.00  1.57           O  
ATOM   5369  H   GLY A 350     -24.299 -14.438  10.791  1.00  1.57           H  
ATOM   5370 1HA  GLY A 350     -26.345 -12.692   9.898  1.00  1.57           H  
ATOM   5371 2HA  GLY A 350     -26.537 -14.366  10.390  1.00  1.57           H  
ATOM   5372  N   LEU A 351     -26.591 -13.666  13.055  1.00  1.49           N  
ATOM   5373  CA  LEU A 351     -27.198 -13.401  14.344  1.00  1.49           C  
ATOM   5374  C   LEU A 351     -26.806 -12.027  14.837  1.00  1.49           C  
ATOM   5375  O   LEU A 351     -27.640 -11.274  15.343  1.00  1.49           O  
ATOM   5376  CB  LEU A 351     -26.649 -14.409  15.328  1.00  1.49           C  
ATOM   5377  CG  LEU A 351     -27.017 -15.826  15.152  1.00  1.49           C  
ATOM   5378  CD1 LEU A 351     -26.168 -16.538  16.085  1.00  1.49           C  
ATOM   5379  CD2 LEU A 351     -28.476 -16.075  15.420  1.00  1.49           C  
ATOM   5380  H   LEU A 351     -25.936 -14.445  12.976  1.00  1.49           H  
ATOM   5381  HA  LEU A 351     -28.281 -13.470  14.258  1.00  1.49           H  
ATOM   5382 1HB  LEU A 351     -25.564 -14.373  15.259  1.00  1.49           H  
ATOM   5383 2HB  LEU A 351     -26.925 -14.130  16.323  1.00  1.49           H  
ATOM   5384  HG  LEU A 351     -26.804 -16.151  14.150  1.00  1.49           H  
ATOM   5385 1HD1 LEU A 351     -26.359 -17.590  16.021  1.00  1.49           H  
ATOM   5386 2HD1 LEU A 351     -25.124 -16.342  15.849  1.00  1.49           H  
ATOM   5387 3HD1 LEU A 351     -26.388 -16.167  17.070  1.00  1.49           H  
ATOM   5388 1HD2 LEU A 351     -28.684 -17.136  15.298  1.00  1.49           H  
ATOM   5389 2HD2 LEU A 351     -28.713 -15.789  16.413  1.00  1.49           H  
ATOM   5390 3HD2 LEU A 351     -29.079 -15.502  14.714  1.00  1.49           H  
ATOM   5391  N   LEU A 352     -25.540 -11.673  14.614  1.00  1.43           N  
ATOM   5392  CA  LEU A 352     -25.005 -10.396  15.021  1.00  1.43           C  
ATOM   5393  C   LEU A 352     -25.658  -9.294  14.226  1.00  1.43           C  
ATOM   5394  O   LEU A 352     -26.013  -8.266  14.789  1.00  1.43           O  
ATOM   5395  CB  LEU A 352     -23.487 -10.364  14.870  1.00  1.43           C  
ATOM   5396  CG  LEU A 352     -22.830  -9.110  15.342  1.00  1.43           C  
ATOM   5397  CD1 LEU A 352     -23.171  -8.869  16.813  1.00  1.43           C  
ATOM   5398  CD2 LEU A 352     -21.360  -9.278  15.190  1.00  1.43           C  
ATOM   5399  H   LEU A 352     -24.896 -12.335  14.182  1.00  1.43           H  
ATOM   5400  HA  LEU A 352     -25.238 -10.240  16.068  1.00  1.43           H  
ATOM   5401 1HB  LEU A 352     -23.053 -11.195  15.410  1.00  1.43           H  
ATOM   5402 2HB  LEU A 352     -23.246 -10.489  13.813  1.00  1.43           H  
ATOM   5403  HG  LEU A 352     -23.178  -8.266  14.749  1.00  1.43           H  
ATOM   5404 1HD1 LEU A 352     -22.680  -7.957  17.158  1.00  1.43           H  
ATOM   5405 2HD1 LEU A 352     -24.245  -8.765  16.927  1.00  1.43           H  
ATOM   5406 3HD1 LEU A 352     -22.823  -9.716  17.402  1.00  1.43           H  
ATOM   5407 1HD2 LEU A 352     -20.856  -8.380  15.527  1.00  1.43           H  
ATOM   5408 2HD2 LEU A 352     -21.041 -10.116  15.788  1.00  1.43           H  
ATOM   5409 3HD2 LEU A 352     -21.120  -9.462  14.143  1.00  1.43           H  
ATOM   5410  N   SER A 353     -25.856  -9.504  12.923  1.00  1.38           N  
ATOM   5411  CA  SER A 353     -26.506  -8.502  12.099  1.00  1.38           C  
ATOM   5412  C   SER A 353     -27.908  -8.222  12.652  1.00  1.38           C  
ATOM   5413  O   SER A 353     -28.303  -7.062  12.782  1.00  1.38           O  
ATOM   5414  CB  SER A 353     -26.587  -8.999  10.671  1.00  1.38           C  
ATOM   5415  OG  SER A 353     -25.302  -9.133  10.111  1.00  1.38           O  
ATOM   5416  H   SER A 353     -25.522 -10.360  12.481  1.00  1.38           H  
ATOM   5417  HA  SER A 353     -25.922  -7.581  12.131  1.00  1.38           H  
ATOM   5418 1HB  SER A 353     -27.089  -9.956  10.649  1.00  1.38           H  
ATOM   5419 2HB  SER A 353     -27.177  -8.325  10.090  1.00  1.38           H  
ATOM   5420  HG  SER A 353     -24.853  -9.824  10.649  1.00  1.38           H  
ATOM   5421  N   ILE A 354     -28.626  -9.283  13.061  1.00  1.34           N  
ATOM   5422  CA  ILE A 354     -29.962  -9.112  13.639  1.00  1.34           C  
ATOM   5423  C   ILE A 354     -29.858  -8.403  14.993  1.00  1.34           C  
ATOM   5424  O   ILE A 354     -30.654  -7.518  15.300  1.00  1.34           O  
ATOM   5425  CB  ILE A 354     -30.711 -10.429  13.851  1.00  1.34           C  
ATOM   5426  CG1 ILE A 354     -31.037 -11.092  12.532  1.00  1.34           C  
ATOM   5427  CG2 ILE A 354     -32.050 -10.066  14.577  1.00  1.34           C  
ATOM   5428  CD1 ILE A 354     -31.517 -12.522  12.707  1.00  1.34           C  
ATOM   5429  H   ILE A 354     -28.248 -10.221  12.918  1.00  1.34           H  
ATOM   5430  HA  ILE A 354     -30.552  -8.497  12.972  1.00  1.34           H  
ATOM   5431  HB  ILE A 354     -30.109 -11.116  14.429  1.00  1.34           H  
ATOM   5432 1HG1 ILE A 354     -31.809 -10.522  12.024  1.00  1.34           H  
ATOM   5433 2HG1 ILE A 354     -30.140 -11.102  11.907  1.00  1.34           H  
ATOM   5434 1HG2 ILE A 354     -32.642 -10.957  14.744  1.00  1.34           H  
ATOM   5435 2HG2 ILE A 354     -31.828  -9.591  15.535  1.00  1.34           H  
ATOM   5436 3HG2 ILE A 354     -32.622  -9.375  13.957  1.00  1.34           H  
ATOM   5437 1HD1 ILE A 354     -31.733 -12.956  11.731  1.00  1.34           H  
ATOM   5438 2HD1 ILE A 354     -30.735 -13.105  13.199  1.00  1.34           H  
ATOM   5439 3HD1 ILE A 354     -32.418 -12.532  13.317  1.00  1.34           H  
ATOM   5440  N   LEU A 355     -28.866  -8.760  15.804  1.00  1.32           N  
ATOM   5441  CA  LEU A 355     -28.710  -8.150  17.120  1.00  1.32           C  
ATOM   5442  C   LEU A 355     -28.504  -6.659  16.929  1.00  1.32           C  
ATOM   5443  O   LEU A 355     -29.190  -5.845  17.551  1.00  1.32           O  
ATOM   5444  CB  LEU A 355     -27.460  -8.727  17.822  1.00  1.32           C  
ATOM   5445  CG  LEU A 355     -27.179  -8.335  19.281  1.00  1.32           C  
ATOM   5446  CD1 LEU A 355     -26.550  -6.939  19.317  1.00  1.32           C  
ATOM   5447  CD2 LEU A 355     -28.455  -8.400  20.079  1.00  1.32           C  
ATOM   5448  H   LEU A 355     -28.234  -9.508  15.523  1.00  1.32           H  
ATOM   5449  HA  LEU A 355     -29.602  -8.326  17.714  1.00  1.32           H  
ATOM   5450 1HB  LEU A 355     -27.469  -9.785  17.746  1.00  1.32           H  
ATOM   5451 2HB  LEU A 355     -26.600  -8.386  17.266  1.00  1.32           H  
ATOM   5452  HG  LEU A 355     -26.472  -9.030  19.706  1.00  1.32           H  
ATOM   5453 1HD1 LEU A 355     -26.328  -6.643  20.343  1.00  1.32           H  
ATOM   5454 2HD1 LEU A 355     -25.625  -6.939  18.741  1.00  1.32           H  
ATOM   5455 3HD1 LEU A 355     -27.233  -6.225  18.886  1.00  1.32           H  
ATOM   5456 1HD2 LEU A 355     -28.244  -8.137  21.119  1.00  1.32           H  
ATOM   5457 2HD2 LEU A 355     -29.182  -7.698  19.666  1.00  1.32           H  
ATOM   5458 3HD2 LEU A 355     -28.859  -9.413  20.038  1.00  1.32           H  
ATOM   5459  N   MET A 356     -27.561  -6.291  16.076  1.00  1.29           N  
ATOM   5460  CA  MET A 356     -27.255  -4.898  15.845  1.00  1.29           C  
ATOM   5461  C   MET A 356     -28.465  -4.176  15.234  1.00  1.29           C  
ATOM   5462  O   MET A 356     -28.743  -3.034  15.589  1.00  1.29           O  
ATOM   5463  CB  MET A 356     -26.019  -4.829  14.973  1.00  1.29           C  
ATOM   5464  CG  MET A 356     -24.756  -5.346  15.684  1.00  1.29           C  
ATOM   5465  SD  MET A 356     -24.264  -4.421  17.153  1.00  1.29           S  
ATOM   5466  CE  MET A 356     -23.599  -2.900  16.471  1.00  1.29           C  
ATOM   5467  H   MET A 356     -27.034  -7.004  15.577  1.00  1.29           H  
ATOM   5468  HA  MET A 356     -27.030  -4.431  16.802  1.00  1.29           H  
ATOM   5469 1HB  MET A 356     -26.171  -5.436  14.075  1.00  1.29           H  
ATOM   5470 2HB  MET A 356     -25.842  -3.809  14.648  1.00  1.29           H  
ATOM   5471 1HG  MET A 356     -24.935  -6.371  15.989  1.00  1.29           H  
ATOM   5472 2HG  MET A 356     -23.946  -5.355  14.996  1.00  1.29           H  
ATOM   5473 1HE  MET A 356     -23.269  -2.249  17.284  1.00  1.29           H  
ATOM   5474 2HE  MET A 356     -22.758  -3.127  15.819  1.00  1.29           H  
ATOM   5475 3HE  MET A 356     -24.357  -2.411  15.909  1.00  1.29           H  
ATOM   5476  N   LEU A 357     -29.240  -4.858  14.380  1.00  1.27           N  
ATOM   5477  CA  LEU A 357     -30.446  -4.275  13.794  1.00  1.27           C  
ATOM   5478  C   LEU A 357     -31.395  -3.881  14.923  1.00  1.27           C  
ATOM   5479  O   LEU A 357     -31.892  -2.752  14.978  1.00  1.27           O  
ATOM   5480  CB  LEU A 357     -31.122  -5.301  12.868  1.00  1.27           C  
ATOM   5481  CG  LEU A 357     -32.385  -4.917  12.174  1.00  1.27           C  
ATOM   5482  CD1 LEU A 357     -32.120  -3.781  11.246  1.00  1.27           C  
ATOM   5483  CD2 LEU A 357     -32.930  -6.133  11.448  1.00  1.27           C  
ATOM   5484  H   LEU A 357     -28.970  -5.795  14.086  1.00  1.27           H  
ATOM   5485  HA  LEU A 357     -30.177  -3.388  13.231  1.00  1.27           H  
ATOM   5486 1HB  LEU A 357     -30.408  -5.604  12.114  1.00  1.27           H  
ATOM   5487 2HB  LEU A 357     -31.361  -6.166  13.451  1.00  1.27           H  
ATOM   5488  HG  LEU A 357     -33.087  -4.591  12.878  1.00  1.27           H  
ATOM   5489 1HD1 LEU A 357     -33.046  -3.507  10.765  1.00  1.27           H  
ATOM   5490 2HD1 LEU A 357     -31.736  -2.953  11.811  1.00  1.27           H  
ATOM   5491 3HD1 LEU A 357     -31.392  -4.066  10.499  1.00  1.27           H  
ATOM   5492 1HD2 LEU A 357     -33.852  -5.871  10.946  1.00  1.27           H  
ATOM   5493 2HD2 LEU A 357     -32.200  -6.475  10.713  1.00  1.27           H  
ATOM   5494 3HD2 LEU A 357     -33.121  -6.930  12.170  1.00  1.27           H  
ATOM   5495  N   VAL A 358     -31.608  -4.805  15.858  1.00  1.25           N  
ATOM   5496  CA  VAL A 358     -32.478  -4.563  16.996  1.00  1.25           C  
ATOM   5497  C   VAL A 358     -31.971  -3.443  17.875  1.00  1.25           C  
ATOM   5498  O   VAL A 358     -32.743  -2.566  18.266  1.00  1.25           O  
ATOM   5499  CB  VAL A 358     -32.626  -5.838  17.829  1.00  1.25           C  
ATOM   5500  CG1 VAL A 358     -33.347  -5.547  19.132  1.00  1.25           C  
ATOM   5501  CG2 VAL A 358     -33.396  -6.826  17.026  1.00  1.25           C  
ATOM   5502  H   VAL A 358     -31.162  -5.719  15.759  1.00  1.25           H  
ATOM   5503  HA  VAL A 358     -33.456  -4.287  16.622  1.00  1.25           H  
ATOM   5504  HB  VAL A 358     -31.640  -6.235  18.065  1.00  1.25           H  
ATOM   5505 1HG1 VAL A 358     -33.441  -6.467  19.705  1.00  1.25           H  
ATOM   5506 2HG1 VAL A 358     -32.773  -4.818  19.711  1.00  1.25           H  
ATOM   5507 3HG1 VAL A 358     -34.337  -5.146  18.922  1.00  1.25           H  
ATOM   5508 1HG2 VAL A 358     -33.507  -7.745  17.585  1.00  1.25           H  
ATOM   5509 2HG2 VAL A 358     -34.367  -6.397  16.812  1.00  1.25           H  
ATOM   5510 3HG2 VAL A 358     -32.878  -7.029  16.100  1.00  1.25           H  
ATOM   5511  N   MET A 359     -30.670  -3.440  18.161  1.00  1.24           N  
ATOM   5512  CA  MET A 359     -30.101  -2.401  19.005  1.00  1.24           C  
ATOM   5513  C   MET A 359     -30.199  -1.043  18.318  1.00  1.24           C  
ATOM   5514  O   MET A 359     -30.390  -0.014  18.970  1.00  1.24           O  
ATOM   5515  CB  MET A 359     -28.665  -2.768  19.337  1.00  1.24           C  
ATOM   5516  CG  MET A 359     -28.559  -4.005  20.219  1.00  1.24           C  
ATOM   5517  SD  MET A 359     -29.318  -3.794  21.801  1.00  1.24           S  
ATOM   5518  CE  MET A 359     -29.587  -5.487  22.270  1.00  1.24           C  
ATOM   5519  H   MET A 359     -30.077  -4.194  17.808  1.00  1.24           H  
ATOM   5520  HA  MET A 359     -30.675  -2.353  19.929  1.00  1.24           H  
ATOM   5521 1HB  MET A 359     -28.111  -2.958  18.418  1.00  1.24           H  
ATOM   5522 2HB  MET A 359     -28.180  -1.952  19.843  1.00  1.24           H  
ATOM   5523 1HG  MET A 359     -29.042  -4.838  19.733  1.00  1.24           H  
ATOM   5524 2HG  MET A 359     -27.510  -4.258  20.370  1.00  1.24           H  
ATOM   5525 1HE  MET A 359     -30.050  -5.521  23.255  1.00  1.24           H  
ATOM   5526 2HE  MET A 359     -30.241  -5.968  21.542  1.00  1.24           H  
ATOM   5527 3HE  MET A 359     -28.638  -6.012  22.298  1.00  1.24           H  
ATOM   5528  N   GLY A 360     -30.124  -1.043  16.991  1.00  1.23           N  
ATOM   5529  CA  GLY A 360     -30.286   0.162  16.199  1.00  1.23           C  
ATOM   5530  C   GLY A 360     -31.694   0.700  16.371  1.00  1.23           C  
ATOM   5531  O   GLY A 360     -31.903   1.873  16.702  1.00  1.23           O  
ATOM   5532  H   GLY A 360     -29.920  -1.914  16.503  1.00  1.23           H  
ATOM   5533 1HA  GLY A 360     -29.556   0.908  16.508  1.00  1.23           H  
ATOM   5534 2HA  GLY A 360     -30.105  -0.069  15.147  1.00  1.23           H  
ATOM   5535  N   MET A 361     -32.678  -0.177  16.174  1.00  1.25           N  
ATOM   5536  CA  MET A 361     -34.062   0.237  16.264  1.00  1.25           C  
ATOM   5537  C   MET A 361     -34.390   0.721  17.675  1.00  1.25           C  
ATOM   5538  O   MET A 361     -35.105   1.718  17.849  1.00  1.25           O  
ATOM   5539  CB  MET A 361     -34.964  -0.932  15.843  1.00  1.25           C  
ATOM   5540  CG  MET A 361     -34.882  -1.250  14.341  1.00  1.25           C  
ATOM   5541  SD  MET A 361     -36.049  -2.448  13.760  1.00  1.25           S  
ATOM   5542  CE  MET A 361     -35.474  -3.917  14.610  1.00  1.25           C  
ATOM   5543  H   MET A 361     -32.448  -1.138  15.917  1.00  1.25           H  
ATOM   5544  HA  MET A 361     -34.201   1.067  15.581  1.00  1.25           H  
ATOM   5545 1HB  MET A 361     -34.674  -1.828  16.394  1.00  1.25           H  
ATOM   5546 2HB  MET A 361     -36.000  -0.708  16.091  1.00  1.25           H  
ATOM   5547 1HG  MET A 361     -35.051  -0.340  13.781  1.00  1.25           H  
ATOM   5548 2HG  MET A 361     -33.894  -1.608  14.110  1.00  1.25           H  
ATOM   5549 1HE  MET A 361     -36.072  -4.768  14.317  1.00  1.25           H  
ATOM   5550 2HE  MET A 361     -34.460  -4.097  14.375  1.00  1.25           H  
ATOM   5551 3HE  MET A 361     -35.565  -3.762  15.682  1.00  1.25           H  
ATOM   5552  N   GLU A 362     -33.835   0.046  18.688  1.00  1.28           N  
ATOM   5553  CA  GLU A 362     -34.063   0.442  20.070  1.00  1.28           C  
ATOM   5554  C   GLU A 362     -33.462   1.812  20.345  1.00  1.28           C  
ATOM   5555  O   GLU A 362     -34.129   2.686  20.912  1.00  1.28           O  
ATOM   5556  CB  GLU A 362     -33.473  -0.589  21.040  1.00  1.28           C  
ATOM   5557  CG  GLU A 362     -33.712  -0.276  22.513  1.00  1.28           C  
ATOM   5558  CD  GLU A 362     -33.221  -1.360  23.435  1.00  1.28           C  
ATOM   5559  OE1 GLU A 362     -32.691  -2.334  22.970  1.00  1.28           O  
ATOM   5560  OE2 GLU A 362     -33.393  -1.210  24.615  1.00  1.28           O  
ATOM   5561  H   GLU A 362     -33.266  -0.779  18.495  1.00  1.28           H  
ATOM   5562  HA  GLU A 362     -35.137   0.499  20.239  1.00  1.28           H  
ATOM   5563 1HB  GLU A 362     -33.889  -1.574  20.824  1.00  1.28           H  
ATOM   5564 2HB  GLU A 362     -32.394  -0.654  20.883  1.00  1.28           H  
ATOM   5565 1HG  GLU A 362     -33.193   0.653  22.760  1.00  1.28           H  
ATOM   5566 2HG  GLU A 362     -34.778  -0.117  22.675  1.00  1.28           H  
ATOM   5567  N   ALA A 363     -32.215   2.012  19.911  1.00  1.33           N  
ATOM   5568  CA  ALA A 363     -31.532   3.265  20.145  1.00  1.33           C  
ATOM   5569  C   ALA A 363     -32.287   4.425  19.548  1.00  1.33           C  
ATOM   5570  O   ALA A 363     -32.465   5.452  20.196  1.00  1.33           O  
ATOM   5571  CB  ALA A 363     -30.157   3.220  19.518  1.00  1.33           C  
ATOM   5572  H   ALA A 363     -31.710   1.261  19.441  1.00  1.33           H  
ATOM   5573  HA  ALA A 363     -31.452   3.420  21.220  1.00  1.33           H  
ATOM   5574 1HB  ALA A 363     -29.667   4.158  19.697  1.00  1.33           H  
ATOM   5575 2HB  ALA A 363     -29.586   2.400  19.953  1.00  1.33           H  
ATOM   5576 3HB  ALA A 363     -30.251   3.062  18.445  1.00  1.33           H  
ATOM   5577  N   TRP A 364     -32.769   4.273  18.322  1.00  1.40           N  
ATOM   5578  CA  TRP A 364     -33.504   5.377  17.748  1.00  1.40           C  
ATOM   5579  C   TRP A 364     -34.848   5.562  18.454  1.00  1.40           C  
ATOM   5580  O   TRP A 364     -35.290   6.682  18.695  1.00  1.40           O  
ATOM   5581  CB  TRP A 364     -33.733   5.274  16.275  1.00  1.40           C  
ATOM   5582  CG  TRP A 364     -34.232   6.591  15.818  1.00  1.40           C  
ATOM   5583  CD1 TRP A 364     -33.459   7.638  15.409  1.00  1.40           C  
ATOM   5584  CD2 TRP A 364     -35.588   7.065  15.807  1.00  1.40           C  
ATOM   5585  NE1 TRP A 364     -34.245   8.724  15.126  1.00  1.40           N  
ATOM   5586  CE2 TRP A 364     -35.551   8.395  15.371  1.00  1.40           C  
ATOM   5587  CE3 TRP A 364     -36.811   6.488  16.138  1.00  1.40           C  
ATOM   5588  CZ2 TRP A 364     -36.699   9.155  15.253  1.00  1.40           C  
ATOM   5589  CZ3 TRP A 364     -37.958   7.244  16.023  1.00  1.40           C  
ATOM   5590  CH2 TRP A 364     -37.907   8.546  15.591  1.00  1.40           C  
ATOM   5591  H   TRP A 364     -32.608   3.411  17.794  1.00  1.40           H  
ATOM   5592  HA  TRP A 364     -32.920   6.282  17.905  1.00  1.40           H  
ATOM   5593 1HB  TRP A 364     -32.812   5.028  15.761  1.00  1.40           H  
ATOM   5594 2HB  TRP A 364     -34.454   4.518  16.084  1.00  1.40           H  
ATOM   5595  HD1 TRP A 364     -32.374   7.614  15.326  1.00  1.40           H  
ATOM   5596  HE1 TRP A 364     -33.913   9.620  14.805  1.00  1.40           H  
ATOM   5597  HE3 TRP A 364     -36.858   5.457  16.477  1.00  1.40           H  
ATOM   5598  HZ2 TRP A 364     -36.677  10.190  14.913  1.00  1.40           H  
ATOM   5599  HZ3 TRP A 364     -38.908   6.777  16.283  1.00  1.40           H  
ATOM   5600  HH2 TRP A 364     -38.835   9.112  15.510  1.00  1.40           H  
ATOM   5601  N   SER A 365     -35.535   4.465  18.785  1.00  1.49           N  
ATOM   5602  CA  SER A 365     -36.835   4.574  19.440  1.00  1.49           C  
ATOM   5603  C   SER A 365     -36.715   5.349  20.762  1.00  1.49           C  
ATOM   5604  O   SER A 365     -37.673   5.976  21.221  1.00  1.49           O  
ATOM   5605  CB  SER A 365     -37.390   3.190  19.708  1.00  1.49           C  
ATOM   5606  OG  SER A 365     -37.636   2.507  18.505  1.00  1.49           O  
ATOM   5607  H   SER A 365     -35.173   3.534  18.573  1.00  1.49           H  
ATOM   5608  HA  SER A 365     -37.515   5.112  18.783  1.00  1.49           H  
ATOM   5609 1HB  SER A 365     -36.683   2.625  20.311  1.00  1.49           H  
ATOM   5610 2HB  SER A 365     -38.313   3.276  20.276  1.00  1.49           H  
ATOM   5611  HG  SER A 365     -36.743   2.274  18.159  1.00  1.49           H  
ATOM   5612  N   ARG A 366     -35.514   5.328  21.346  1.00  1.58           N  
ATOM   5613  CA  ARG A 366     -35.178   6.015  22.580  1.00  1.58           C  
ATOM   5614  C   ARG A 366     -34.275   7.230  22.308  1.00  1.58           C  
ATOM   5615  O   ARG A 366     -33.558   7.705  23.201  1.00  1.58           O  
ATOM   5616  CB  ARG A 366     -34.498   5.042  23.517  1.00  1.58           C  
ATOM   5617  CG  ARG A 366     -35.349   3.803  23.831  1.00  1.58           C  
ATOM   5618  CD  ARG A 366     -36.454   4.099  24.764  1.00  1.58           C  
ATOM   5619  NE  ARG A 366     -35.969   4.413  26.109  1.00  1.58           N  
ATOM   5620  CZ  ARG A 366     -36.747   4.925  27.091  1.00  1.58           C  
ATOM   5621  NH1 ARG A 366     -38.018   5.177  26.853  1.00  1.58           N  
ATOM   5622  NH2 ARG A 366     -36.247   5.178  28.289  1.00  1.58           N  
ATOM   5623  H   ARG A 366     -34.792   4.741  20.924  1.00  1.58           H  
ATOM   5624  HA  ARG A 366     -36.099   6.364  23.044  1.00  1.58           H  
ATOM   5625 1HB  ARG A 366     -33.567   4.695  23.058  1.00  1.58           H  
ATOM   5626 2HB  ARG A 366     -34.245   5.535  24.456  1.00  1.58           H  
ATOM   5627 1HG  ARG A 366     -35.784   3.432  22.903  1.00  1.58           H  
ATOM   5628 2HG  ARG A 366     -34.748   3.023  24.261  1.00  1.58           H  
ATOM   5629 1HD  ARG A 366     -37.019   4.956  24.394  1.00  1.58           H  
ATOM   5630 2HD  ARG A 366     -37.111   3.234  24.830  1.00  1.58           H  
ATOM   5631  HE  ARG A 366     -34.980   4.216  26.317  1.00  1.58           H  
ATOM   5632 1HH1 ARG A 366     -38.408   4.989  25.938  1.00  1.58           H  
ATOM   5633 2HH1 ARG A 366     -38.601   5.562  27.583  1.00  1.58           H  
ATOM   5634 1HH2 ARG A 366     -35.273   4.999  28.484  1.00  1.58           H  
ATOM   5635 2HH2 ARG A 366     -36.836   5.566  29.010  1.00  1.58           H  
ATOM   5636  N   ILE A 367     -34.388   7.795  21.097  1.00  1.67           N  
ATOM   5637  CA  ILE A 367     -33.610   8.961  20.689  1.00  1.67           C  
ATOM   5638  C   ILE A 367     -33.791  10.146  21.632  1.00  1.67           C  
ATOM   5639  O   ILE A 367     -32.870  10.941  21.806  1.00  1.67           O  
ATOM   5640  CB  ILE A 367     -33.940   9.371  19.226  1.00  1.67           C  
ATOM   5641  CG1 ILE A 367     -32.943  10.362  18.723  1.00  1.67           C  
ATOM   5642  CG2 ILE A 367     -35.357   9.896  19.076  1.00  1.67           C  
ATOM   5643  CD1 ILE A 367     -31.555   9.806  18.589  1.00  1.67           C  
ATOM   5644  H   ILE A 367     -34.984   7.360  20.397  1.00  1.67           H  
ATOM   5645  HA  ILE A 367     -32.568   8.683  20.708  1.00  1.67           H  
ATOM   5646  HB  ILE A 367     -33.824   8.507  18.601  1.00  1.67           H  
ATOM   5647 1HG1 ILE A 367     -33.270  10.722  17.751  1.00  1.67           H  
ATOM   5648 2HG1 ILE A 367     -32.917  11.186  19.409  1.00  1.67           H  
ATOM   5649 1HG2 ILE A 367     -35.541  10.134  18.031  1.00  1.67           H  
ATOM   5650 2HG2 ILE A 367     -36.058   9.126  19.401  1.00  1.67           H  
ATOM   5651 3HG2 ILE A 367     -35.492  10.791  19.675  1.00  1.67           H  
ATOM   5652 1HD1 ILE A 367     -30.883  10.582  18.225  1.00  1.67           H  
ATOM   5653 2HD1 ILE A 367     -31.215   9.460  19.551  1.00  1.67           H  
ATOM   5654 3HD1 ILE A 367     -31.566   8.972  17.887  1.00  1.67           H  
ATOM   5655  N   SER A 368     -34.948  10.268  22.288  1.00  1.74           N  
ATOM   5656  CA  SER A 368     -35.134  11.375  23.216  1.00  1.74           C  
ATOM   5657  C   SER A 368     -34.119  11.305  24.363  1.00  1.74           C  
ATOM   5658  O   SER A 368     -33.593  12.334  24.805  1.00  1.74           O  
ATOM   5659  CB  SER A 368     -36.538  11.363  23.793  1.00  1.74           C  
ATOM   5660  OG  SER A 368     -37.504  11.615  22.806  1.00  1.74           O  
ATOM   5661  H   SER A 368     -35.685   9.596  22.126  1.00  1.74           H  
ATOM   5662  HA  SER A 368     -34.978  12.309  22.676  1.00  1.74           H  
ATOM   5663 1HB  SER A 368     -36.732  10.398  24.262  1.00  1.74           H  
ATOM   5664 2HB  SER A 368     -36.606  12.120  24.573  1.00  1.74           H  
ATOM   5665  HG  SER A 368     -38.324  11.795  23.278  1.00  1.74           H  
ATOM   5666  N   GLU A 369     -33.856  10.090  24.865  1.00  1.79           N  
ATOM   5667  CA  GLU A 369     -32.940   9.952  25.987  1.00  1.79           C  
ATOM   5668  C   GLU A 369     -31.532  10.171  25.501  1.00  1.79           C  
ATOM   5669  O   GLU A 369     -30.718  10.810  26.178  1.00  1.79           O  
ATOM   5670  CB  GLU A 369     -33.063   8.573  26.638  1.00  1.79           C  
ATOM   5671  CG  GLU A 369     -34.387   8.307  27.367  1.00  1.79           C  
ATOM   5672  CD  GLU A 369     -34.607   9.200  28.582  1.00  1.79           C  
ATOM   5673  OE1 GLU A 369     -33.735   9.257  29.417  1.00  1.79           O  
ATOM   5674  OE2 GLU A 369     -35.644   9.839  28.665  1.00  1.79           O  
ATOM   5675  H   GLU A 369     -34.243   9.258  24.430  1.00  1.79           H  
ATOM   5676  HA  GLU A 369     -33.170  10.711  26.725  1.00  1.79           H  
ATOM   5677 1HB  GLU A 369     -32.950   7.802  25.872  1.00  1.79           H  
ATOM   5678 2HB  GLU A 369     -32.253   8.437  27.355  1.00  1.79           H  
ATOM   5679 1HG  GLU A 369     -35.208   8.455  26.664  1.00  1.79           H  
ATOM   5680 2HG  GLU A 369     -34.398   7.268  27.680  1.00  1.79           H  
ATOM   5681  N   LEU A 370     -31.260   9.689  24.289  1.00  1.81           N  
ATOM   5682  CA  LEU A 370     -29.927   9.837  23.756  1.00  1.81           C  
ATOM   5683  C   LEU A 370     -29.598  11.293  23.575  1.00  1.81           C  
ATOM   5684  O   LEU A 370     -28.527  11.716  23.975  1.00  1.81           O  
ATOM   5685  CB  LEU A 370     -29.811   9.128  22.417  1.00  1.81           C  
ATOM   5686  CG  LEU A 370     -29.880   7.641  22.511  1.00  1.81           C  
ATOM   5687  CD1 LEU A 370     -29.964   7.020  21.129  1.00  1.81           C  
ATOM   5688  CD2 LEU A 370     -28.659   7.170  23.243  1.00  1.81           C  
ATOM   5689  H   LEU A 370     -31.983   9.179  23.775  1.00  1.81           H  
ATOM   5690  HA  LEU A 370     -29.219   9.401  24.456  1.00  1.81           H  
ATOM   5691 1HB  LEU A 370     -30.615   9.466  21.785  1.00  1.81           H  
ATOM   5692 2HB  LEU A 370     -28.865   9.401  21.954  1.00  1.81           H  
ATOM   5693  HG  LEU A 370     -30.781   7.357  23.068  1.00  1.81           H  
ATOM   5694 1HD1 LEU A 370     -30.029   5.948  21.233  1.00  1.81           H  
ATOM   5695 2HD1 LEU A 370     -30.836   7.367  20.617  1.00  1.81           H  
ATOM   5696 3HD1 LEU A 370     -29.082   7.285  20.552  1.00  1.81           H  
ATOM   5697 1HD2 LEU A 370     -28.705   6.092  23.351  1.00  1.81           H  
ATOM   5698 2HD2 LEU A 370     -27.763   7.447  22.692  1.00  1.81           H  
ATOM   5699 3HD2 LEU A 370     -28.625   7.632  24.225  1.00  1.81           H  
ATOM   5700  N   ARG A 371     -30.544  12.080  23.071  1.00  1.82           N  
ATOM   5701  CA  ARG A 371     -30.301  13.497  22.854  1.00  1.82           C  
ATOM   5702  C   ARG A 371     -29.993  14.222  24.152  1.00  1.82           C  
ATOM   5703  O   ARG A 371     -29.123  15.094  24.184  1.00  1.82           O  
ATOM   5704  CB  ARG A 371     -31.496  14.122  22.165  1.00  1.82           C  
ATOM   5705  CG  ARG A 371     -31.644  13.731  20.701  1.00  1.82           C  
ATOM   5706  CD  ARG A 371     -32.935  14.191  20.129  1.00  1.82           C  
ATOM   5707  NE  ARG A 371     -33.060  13.841  18.721  1.00  1.82           N  
ATOM   5708  CZ  ARG A 371     -34.218  13.820  18.032  1.00  1.82           C  
ATOM   5709  NH1 ARG A 371     -35.349  14.122  18.630  1.00  1.82           N  
ATOM   5710  NH2 ARG A 371     -34.217  13.492  16.752  1.00  1.82           N  
ATOM   5711  H   ARG A 371     -31.431  11.675  22.773  1.00  1.82           H  
ATOM   5712  HA  ARG A 371     -29.441  13.595  22.192  1.00  1.82           H  
ATOM   5713 1HB  ARG A 371     -32.409  13.814  22.680  1.00  1.82           H  
ATOM   5714 2HB  ARG A 371     -31.432  15.207  22.223  1.00  1.82           H  
ATOM   5715 1HG  ARG A 371     -30.841  14.193  20.128  1.00  1.82           H  
ATOM   5716 2HG  ARG A 371     -31.569  12.655  20.607  1.00  1.82           H  
ATOM   5717 1HD  ARG A 371     -33.752  13.710  20.671  1.00  1.82           H  
ATOM   5718 2HD  ARG A 371     -33.017  15.271  20.224  1.00  1.82           H  
ATOM   5719  HE  ARG A 371     -32.213  13.600  18.224  1.00  1.82           H  
ATOM   5720 1HH1 ARG A 371     -35.352  14.368  19.611  1.00  1.82           H  
ATOM   5721 2HH1 ARG A 371     -36.214  14.103  18.110  1.00  1.82           H  
ATOM   5722 1HH2 ARG A 371     -33.348  13.260  16.291  1.00  1.82           H  
ATOM   5723 2HH2 ARG A 371     -35.083  13.475  16.236  1.00  1.82           H  
ATOM   5724  N   LYS A 372     -30.666  13.846  25.241  1.00  1.82           N  
ATOM   5725  CA  LYS A 372     -30.391  14.481  26.526  1.00  1.82           C  
ATOM   5726  C   LYS A 372     -28.958  14.232  27.010  1.00  1.82           C  
ATOM   5727  O   LYS A 372     -28.336  15.125  27.590  1.00  1.82           O  
ATOM   5728  CB  LYS A 372     -31.409  14.030  27.574  1.00  1.82           C  
ATOM   5729  CG  LYS A 372     -32.805  14.624  27.348  1.00  1.82           C  
ATOM   5730  CD  LYS A 372     -33.770  14.321  28.494  1.00  1.82           C  
ATOM   5731  CE  LYS A 372     -34.235  12.879  28.434  1.00  1.82           C  
ATOM   5732  NZ  LYS A 372     -35.288  12.566  29.443  1.00  1.82           N  
ATOM   5733  H   LYS A 372     -31.400  13.136  25.171  1.00  1.82           H  
ATOM   5734  HA  LYS A 372     -30.506  15.555  26.398  1.00  1.82           H  
ATOM   5735 1HB  LYS A 372     -31.497  12.939  27.549  1.00  1.82           H  
ATOM   5736 2HB  LYS A 372     -31.062  14.311  28.568  1.00  1.82           H  
ATOM   5737 1HG  LYS A 372     -32.718  15.703  27.232  1.00  1.82           H  
ATOM   5738 2HG  LYS A 372     -33.215  14.215  26.428  1.00  1.82           H  
ATOM   5739 1HD  LYS A 372     -33.276  14.496  29.448  1.00  1.82           H  
ATOM   5740 2HD  LYS A 372     -34.636  14.976  28.423  1.00  1.82           H  
ATOM   5741 1HE  LYS A 372     -34.635  12.680  27.439  1.00  1.82           H  
ATOM   5742 2HE  LYS A 372     -33.382  12.223  28.608  1.00  1.82           H  
ATOM   5743 1HZ  LYS A 372     -35.536  11.566  29.314  1.00  1.82           H  
ATOM   5744 2HZ  LYS A 372     -34.936  12.712  30.373  1.00  1.82           H  
ATOM   5745 3HZ  LYS A 372     -36.097  13.138  29.290  1.00  1.82           H  
ATOM   5746  N   VAL A 373     -28.411  13.044  26.735  1.00  1.82           N  
ATOM   5747  CA  VAL A 373     -27.060  12.726  27.203  1.00  1.82           C  
ATOM   5748  C   VAL A 373     -26.013  12.619  26.096  1.00  1.82           C  
ATOM   5749  O   VAL A 373     -24.831  12.433  26.392  1.00  1.82           O  
ATOM   5750  CB  VAL A 373     -27.042  11.380  27.951  1.00  1.82           C  
ATOM   5751  CG1 VAL A 373     -27.946  11.431  29.141  1.00  1.82           C  
ATOM   5752  CG2 VAL A 373     -27.425  10.277  26.996  1.00  1.82           C  
ATOM   5753  H   VAL A 373     -28.973  12.336  26.251  1.00  1.82           H  
ATOM   5754  HA  VAL A 373     -26.751  13.507  27.894  1.00  1.82           H  
ATOM   5755  HB  VAL A 373     -26.033  11.195  28.321  1.00  1.82           H  
ATOM   5756 1HG1 VAL A 373     -27.904  10.481  29.675  1.00  1.82           H  
ATOM   5757 2HG1 VAL A 373     -27.620  12.229  29.796  1.00  1.82           H  
ATOM   5758 3HG1 VAL A 373     -28.969  11.619  28.814  1.00  1.82           H  
ATOM   5759 1HG2 VAL A 373     -27.396   9.340  27.518  1.00  1.82           H  
ATOM   5760 2HG2 VAL A 373     -28.414  10.454  26.628  1.00  1.82           H  
ATOM   5761 3HG2 VAL A 373     -26.730  10.251  26.156  1.00  1.82           H  
ATOM   5762  N   ALA A 374     -26.409  12.774  24.835  1.00  1.80           N  
ATOM   5763  CA  ALA A 374     -25.507  12.507  23.719  1.00  1.80           C  
ATOM   5764  C   ALA A 374     -24.203  13.254  23.766  1.00  1.80           C  
ATOM   5765  O   ALA A 374     -23.175  12.650  23.525  1.00  1.80           O  
ATOM   5766  CB  ALA A 374     -26.164  12.854  22.395  1.00  1.80           C  
ATOM   5767  H   ALA A 374     -27.386  12.966  24.638  1.00  1.80           H  
ATOM   5768  HA  ALA A 374     -25.284  11.441  23.730  1.00  1.80           H  
ATOM   5769 1HB  ALA A 374     -25.481  12.609  21.584  1.00  1.80           H  
ATOM   5770 2HB  ALA A 374     -27.072  12.301  22.257  1.00  1.80           H  
ATOM   5771 3HB  ALA A 374     -26.389  13.920  22.371  1.00  1.80           H  
ATOM   5772  N   GLN A 375     -24.169  14.510  24.162  1.00  1.77           N  
ATOM   5773  CA  GLN A 375     -22.870  15.171  24.151  1.00  1.77           C  
ATOM   5774  C   GLN A 375     -21.898  14.498  25.116  1.00  1.77           C  
ATOM   5775  O   GLN A 375     -20.692  14.401  24.859  1.00  1.77           O  
ATOM   5776  CB  GLN A 375     -23.016  16.647  24.516  1.00  1.77           C  
ATOM   5777  CG  GLN A 375     -23.719  17.478  23.452  1.00  1.77           C  
ATOM   5778  CD  GLN A 375     -23.905  18.937  23.857  1.00  1.77           C  
ATOM   5779  OE1 GLN A 375     -23.977  19.269  25.044  1.00  1.77           O  
ATOM   5780  NE2 GLN A 375     -23.982  19.819  22.864  1.00  1.77           N  
ATOM   5781  H   GLN A 375     -25.017  15.001  24.413  1.00  1.77           H  
ATOM   5782  HA  GLN A 375     -22.454  15.096  23.146  1.00  1.77           H  
ATOM   5783 1HB  GLN A 375     -23.577  16.735  25.449  1.00  1.77           H  
ATOM   5784 2HB  GLN A 375     -22.029  17.074  24.691  1.00  1.77           H  
ATOM   5785 1HG  GLN A 375     -23.121  17.449  22.541  1.00  1.77           H  
ATOM   5786 2HG  GLN A 375     -24.703  17.044  23.265  1.00  1.77           H  
ATOM   5787 1HE2 GLN A 375     -24.104  20.792  23.065  1.00  1.77           H  
ATOM   5788 2HE2 GLN A 375     -23.918  19.510  21.915  1.00  1.77           H  
ATOM   5789  N   TRP A 376     -22.428  14.021  26.235  1.00  1.73           N  
ATOM   5790  CA  TRP A 376     -21.602  13.436  27.266  1.00  1.73           C  
ATOM   5791  C   TRP A 376     -21.166  12.049  26.844  1.00  1.73           C  
ATOM   5792  O   TRP A 376     -20.017  11.636  27.056  1.00  1.73           O  
ATOM   5793  CB  TRP A 376     -22.423  13.370  28.544  1.00  1.73           C  
ATOM   5794  CG  TRP A 376     -22.777  14.733  29.060  1.00  1.73           C  
ATOM   5795  CD1 TRP A 376     -24.028  15.246  29.145  1.00  1.73           C  
ATOM   5796  CD2 TRP A 376     -21.886  15.788  29.502  1.00  1.73           C  
ATOM   5797  NE1 TRP A 376     -23.984  16.532  29.623  1.00  1.73           N  
ATOM   5798  CE2 TRP A 376     -22.686  16.880  29.839  1.00  1.73           C  
ATOM   5799  CE3 TRP A 376     -20.500  15.895  29.624  1.00  1.73           C  
ATOM   5800  CZ2 TRP A 376     -22.148  18.068  30.291  1.00  1.73           C  
ATOM   5801  CZ3 TRP A 376     -19.959  17.079  30.090  1.00  1.73           C  
ATOM   5802  CH2 TRP A 376     -20.761  18.140  30.415  1.00  1.73           C  
ATOM   5803  H   TRP A 376     -23.435  14.029  26.361  1.00  1.73           H  
ATOM   5804  HA  TRP A 376     -20.722  14.058  27.418  1.00  1.73           H  
ATOM   5805 1HB  TRP A 376     -23.355  12.851  28.337  1.00  1.73           H  
ATOM   5806 2HB  TRP A 376     -21.938  12.803  29.275  1.00  1.73           H  
ATOM   5807  HD1 TRP A 376     -24.934  14.713  28.867  1.00  1.73           H  
ATOM   5808  HE1 TRP A 376     -24.781  17.132  29.768  1.00  1.73           H  
ATOM   5809  HE3 TRP A 376     -19.856  15.063  29.358  1.00  1.73           H  
ATOM   5810  HZ2 TRP A 376     -22.769  18.923  30.550  1.00  1.73           H  
ATOM   5811  HZ3 TRP A 376     -18.874  17.149  30.183  1.00  1.73           H  
ATOM   5812  HH2 TRP A 376     -20.300  19.061  30.774  1.00  1.73           H  
ATOM   5813  N   TYR A 377     -22.098  11.351  26.197  1.00  1.67           N  
ATOM   5814  CA  TYR A 377     -21.884   9.997  25.737  1.00  1.67           C  
ATOM   5815  C   TYR A 377     -21.021   9.904  24.485  1.00  1.67           C  
ATOM   5816  O   TYR A 377     -20.287   8.927  24.325  1.00  1.67           O  
ATOM   5817  CB  TYR A 377     -23.210   9.287  25.557  1.00  1.67           C  
ATOM   5818  CG  TYR A 377     -23.820   8.792  26.863  1.00  1.67           C  
ATOM   5819  CD1 TYR A 377     -23.327   9.229  28.091  1.00  1.67           C  
ATOM   5820  CD2 TYR A 377     -24.844   7.857  26.834  1.00  1.67           C  
ATOM   5821  CE1 TYR A 377     -23.864   8.739  29.259  1.00  1.67           C  
ATOM   5822  CE2 TYR A 377     -25.364   7.377  28.013  1.00  1.67           C  
ATOM   5823  CZ  TYR A 377     -24.883   7.814  29.215  1.00  1.67           C  
ATOM   5824  OH  TYR A 377     -25.409   7.325  30.384  1.00  1.67           O  
ATOM   5825  H   TYR A 377     -23.013  11.781  26.057  1.00  1.67           H  
ATOM   5826  HA  TYR A 377     -21.355   9.468  26.525  1.00  1.67           H  
ATOM   5827 1HB  TYR A 377     -23.922   9.956  25.074  1.00  1.67           H  
ATOM   5828 2HB  TYR A 377     -23.054   8.461  24.927  1.00  1.67           H  
ATOM   5829  HD1 TYR A 377     -22.518   9.949  28.135  1.00  1.67           H  
ATOM   5830  HD2 TYR A 377     -25.233   7.494  25.884  1.00  1.67           H  
ATOM   5831  HE1 TYR A 377     -23.481   9.068  30.211  1.00  1.67           H  
ATOM   5832  HE2 TYR A 377     -26.151   6.648  27.994  1.00  1.67           H  
ATOM   5833  HH  TYR A 377     -24.805   7.518  31.105  1.00  1.67           H  
ATOM   5834  N   VAL A 378     -21.067  10.909  23.605  1.00  1.61           N  
ATOM   5835  CA  VAL A 378     -20.199  10.891  22.432  1.00  1.61           C  
ATOM   5836  C   VAL A 378     -18.761  11.002  22.898  1.00  1.61           C  
ATOM   5837  O   VAL A 378     -17.908  10.212  22.487  1.00  1.61           O  
ATOM   5838  CB  VAL A 378     -20.482  12.053  21.452  1.00  1.61           C  
ATOM   5839  CG1 VAL A 378     -19.398  12.076  20.395  1.00  1.61           C  
ATOM   5840  CG2 VAL A 378     -21.829  11.882  20.743  1.00  1.61           C  
ATOM   5841  H   VAL A 378     -21.712  11.678  23.744  1.00  1.61           H  
ATOM   5842  HA  VAL A 378     -20.332   9.946  21.907  1.00  1.61           H  
ATOM   5843  HB  VAL A 378     -20.470  12.996  22.009  1.00  1.61           H  
ATOM   5844 1HG1 VAL A 378     -19.578  12.901  19.708  1.00  1.61           H  
ATOM   5845 2HG1 VAL A 378     -18.435  12.210  20.879  1.00  1.61           H  
ATOM   5846 3HG1 VAL A 378     -19.405  11.137  19.844  1.00  1.61           H  
ATOM   5847 1HG2 VAL A 378     -21.983  12.720  20.066  1.00  1.61           H  
ATOM   5848 2HG2 VAL A 378     -21.831  10.978  20.183  1.00  1.61           H  
ATOM   5849 3HG2 VAL A 378     -22.629  11.849  21.444  1.00  1.61           H  
ATOM   5850  N   VAL A 379     -18.496  11.941  23.816  1.00  1.54           N  
ATOM   5851  CA  VAL A 379     -17.142  12.091  24.319  1.00  1.54           C  
ATOM   5852  C   VAL A 379     -16.702  10.838  25.048  1.00  1.54           C  
ATOM   5853  O   VAL A 379     -15.626  10.305  24.784  1.00  1.54           O  
ATOM   5854  CB  VAL A 379     -17.051  13.287  25.271  1.00  1.54           C  
ATOM   5855  CG1 VAL A 379     -15.682  13.309  25.948  1.00  1.54           C  
ATOM   5856  CG2 VAL A 379     -17.289  14.561  24.483  1.00  1.54           C  
ATOM   5857  H   VAL A 379     -19.230  12.574  24.148  1.00  1.54           H  
ATOM   5858  HA  VAL A 379     -16.474  12.259  23.473  1.00  1.54           H  
ATOM   5859  HB  VAL A 379     -17.815  13.190  26.050  1.00  1.54           H  
ATOM   5860 1HG1 VAL A 379     -15.628  14.158  26.629  1.00  1.54           H  
ATOM   5861 2HG1 VAL A 379     -15.538  12.385  26.509  1.00  1.54           H  
ATOM   5862 3HG1 VAL A 379     -14.905  13.400  25.192  1.00  1.54           H  
ATOM   5863 1HG2 VAL A 379     -17.239  15.418  25.153  1.00  1.54           H  
ATOM   5864 2HG2 VAL A 379     -16.529  14.658  23.710  1.00  1.54           H  
ATOM   5865 3HG2 VAL A 379     -18.276  14.519  24.020  1.00  1.54           H  
ATOM   5866  N   TYR A 380     -17.552  10.317  25.931  1.00  1.47           N  
ATOM   5867  CA  TYR A 380     -17.203   9.097  26.636  1.00  1.47           C  
ATOM   5868  C   TYR A 380     -16.882   7.973  25.655  1.00  1.47           C  
ATOM   5869  O   TYR A 380     -15.832   7.342  25.747  1.00  1.47           O  
ATOM   5870  CB  TYR A 380     -18.339   8.669  27.559  1.00  1.47           C  
ATOM   5871  CG  TYR A 380     -18.086   7.354  28.281  1.00  1.47           C  
ATOM   5872  CD1 TYR A 380     -17.306   7.315  29.428  1.00  1.47           C  
ATOM   5873  CD2 TYR A 380     -18.635   6.188  27.783  1.00  1.47           C  
ATOM   5874  CE1 TYR A 380     -17.083   6.112  30.067  1.00  1.47           C  
ATOM   5875  CE2 TYR A 380     -18.409   4.993  28.417  1.00  1.47           C  
ATOM   5876  CZ  TYR A 380     -17.641   4.948  29.550  1.00  1.47           C  
ATOM   5877  OH  TYR A 380     -17.423   3.754  30.170  1.00  1.47           O  
ATOM   5878  H   TYR A 380     -18.438  10.777  26.142  1.00  1.47           H  
ATOM   5879  HA  TYR A 380     -16.315   9.287  27.236  1.00  1.47           H  
ATOM   5880 1HB  TYR A 380     -18.509   9.451  28.299  1.00  1.47           H  
ATOM   5881 2HB  TYR A 380     -19.250   8.565  26.981  1.00  1.47           H  
ATOM   5882  HD1 TYR A 380     -16.876   8.231  29.820  1.00  1.47           H  
ATOM   5883  HD2 TYR A 380     -19.248   6.217  26.882  1.00  1.47           H  
ATOM   5884  HE1 TYR A 380     -16.473   6.082  30.968  1.00  1.47           H  
ATOM   5885  HE2 TYR A 380     -18.844   4.081  28.018  1.00  1.47           H  
ATOM   5886  HH  TYR A 380     -17.851   3.050  29.671  1.00  1.47           H  
ATOM   5887  N   SER A 381     -17.756   7.752  24.678  1.00  1.40           N  
ATOM   5888  CA  SER A 381     -17.593   6.682  23.707  1.00  1.40           C  
ATOM   5889  C   SER A 381     -16.299   6.778  22.913  1.00  1.40           C  
ATOM   5890  O   SER A 381     -15.719   5.752  22.570  1.00  1.40           O  
ATOM   5891  CB  SER A 381     -18.739   6.695  22.739  1.00  1.40           C  
ATOM   5892  OG  SER A 381     -19.941   6.408  23.380  1.00  1.40           O  
ATOM   5893  H   SER A 381     -18.597   8.318  24.617  1.00  1.40           H  
ATOM   5894  HA  SER A 381     -17.594   5.736  24.247  1.00  1.40           H  
ATOM   5895 1HB  SER A 381     -18.801   7.674  22.281  1.00  1.40           H  
ATOM   5896 2HB  SER A 381     -18.558   5.977  21.957  1.00  1.40           H  
ATOM   5897  HG  SER A 381     -20.131   7.201  23.928  1.00  1.40           H  
ATOM   5898  N   ILE A 382     -15.863   7.991  22.579  1.00  1.32           N  
ATOM   5899  CA  ILE A 382     -14.621   8.168  21.834  1.00  1.32           C  
ATOM   5900  C   ILE A 382     -13.369   8.105  22.716  1.00  1.32           C  
ATOM   5901  O   ILE A 382     -12.367   7.484  22.356  1.00  1.32           O  
ATOM   5902  CB  ILE A 382     -14.625   9.493  21.072  1.00  1.32           C  
ATOM   5903  CG1 ILE A 382     -15.715   9.452  20.030  1.00  1.32           C  
ATOM   5904  CG2 ILE A 382     -13.259   9.732  20.436  1.00  1.32           C  
ATOM   5905  CD1 ILE A 382     -15.994  10.760  19.389  1.00  1.32           C  
ATOM   5906  H   ILE A 382     -16.416   8.810  22.839  1.00  1.32           H  
ATOM   5907  HA  ILE A 382     -14.557   7.364  21.107  1.00  1.32           H  
ATOM   5908  HB  ILE A 382     -14.862  10.307  21.767  1.00  1.32           H  
ATOM   5909 1HG1 ILE A 382     -15.441   8.747  19.267  1.00  1.32           H  
ATOM   5910 2HG1 ILE A 382     -16.624   9.109  20.508  1.00  1.32           H  
ATOM   5911 1HG2 ILE A 382     -13.271  10.678  19.901  1.00  1.32           H  
ATOM   5912 2HG2 ILE A 382     -12.498   9.765  21.217  1.00  1.32           H  
ATOM   5913 3HG2 ILE A 382     -13.030   8.925  19.743  1.00  1.32           H  
ATOM   5914 1HD1 ILE A 382     -16.799  10.646  18.661  1.00  1.32           H  
ATOM   5915 2HD1 ILE A 382     -16.291  11.473  20.154  1.00  1.32           H  
ATOM   5916 3HD1 ILE A 382     -15.098  11.117  18.887  1.00  1.32           H  
ATOM   5917  N   VAL A 383     -13.412   8.781  23.859  1.00  1.25           N  
ATOM   5918  CA  VAL A 383     -12.273   8.872  24.762  1.00  1.25           C  
ATOM   5919  C   VAL A 383     -12.062   7.645  25.642  1.00  1.25           C  
ATOM   5920  O   VAL A 383     -10.933   7.164  25.786  1.00  1.25           O  
ATOM   5921  CB  VAL A 383     -12.446  10.093  25.673  1.00  1.25           C  
ATOM   5922  CG1 VAL A 383     -11.331  10.129  26.709  1.00  1.25           C  
ATOM   5923  CG2 VAL A 383     -12.465  11.352  24.815  1.00  1.25           C  
ATOM   5924  H   VAL A 383     -14.271   9.264  24.116  1.00  1.25           H  
ATOM   5925  HA  VAL A 383     -11.381   9.013  24.154  1.00  1.25           H  
ATOM   5926  HB  VAL A 383     -13.395  10.009  26.210  1.00  1.25           H  
ATOM   5927 1HG1 VAL A 383     -11.471  10.992  27.359  1.00  1.25           H  
ATOM   5928 2HG1 VAL A 383     -11.360   9.216  27.306  1.00  1.25           H  
ATOM   5929 3HG1 VAL A 383     -10.369  10.204  26.205  1.00  1.25           H  
ATOM   5930 1HG2 VAL A 383     -12.604  12.222  25.453  1.00  1.25           H  
ATOM   5931 2HG2 VAL A 383     -11.524  11.440  24.276  1.00  1.25           H  
ATOM   5932 3HG2 VAL A 383     -13.292  11.286  24.101  1.00  1.25           H  
ATOM   5933  N   ALA A 384     -13.137   7.134  26.246  1.00  1.18           N  
ATOM   5934  CA  ALA A 384     -13.034   6.002  27.146  1.00  1.18           C  
ATOM   5935  C   ALA A 384     -12.298   4.799  26.553  1.00  1.18           C  
ATOM   5936  O   ALA A 384     -11.405   4.306  27.235  1.00  1.18           O  
ATOM   5937  CB  ALA A 384     -14.414   5.563  27.612  1.00  1.18           C  
ATOM   5938  H   ALA A 384     -14.058   7.528  26.081  1.00  1.18           H  
ATOM   5939  HA  ALA A 384     -12.473   6.334  28.019  1.00  1.18           H  
ATOM   5940 1HB  ALA A 384     -14.332   4.763  28.333  1.00  1.18           H  
ATOM   5941 2HB  ALA A 384     -14.901   6.414  28.074  1.00  1.18           H  
ATOM   5942 3HB  ALA A 384     -15.014   5.222  26.785  1.00  1.18           H  
ATOM   5943  N   PRO A 385     -12.547   4.313  25.306  1.00  1.11           N  
ATOM   5944  CA  PRO A 385     -11.849   3.178  24.752  1.00  1.11           C  
ATOM   5945  C   PRO A 385     -10.368   3.411  24.624  1.00  1.11           C  
ATOM   5946  O   PRO A 385      -9.580   2.472  24.671  1.00  1.11           O  
ATOM   5947  CB  PRO A 385     -12.505   3.004  23.370  1.00  1.11           C  
ATOM   5948  CG  PRO A 385     -13.105   4.292  23.060  1.00  1.11           C  
ATOM   5949  CD  PRO A 385     -13.588   4.822  24.393  1.00  1.11           C  
ATOM   5950  HA  PRO A 385     -12.039   2.309  25.389  1.00  1.11           H  
ATOM   5951 1HB  PRO A 385     -11.754   2.710  22.628  1.00  1.11           H  
ATOM   5952 2HB  PRO A 385     -13.255   2.219  23.390  1.00  1.11           H  
ATOM   5953 1HG  PRO A 385     -12.366   4.955  22.589  1.00  1.11           H  
ATOM   5954 2HG  PRO A 385     -13.910   4.155  22.329  1.00  1.11           H  
ATOM   5955 1HD  PRO A 385     -13.633   5.856  24.275  1.00  1.11           H  
ATOM   5956 2HD  PRO A 385     -14.567   4.400  24.638  1.00  1.11           H  
ATOM   5957  N   LEU A 386      -9.943   4.656  24.537  1.00  1.04           N  
ATOM   5958  CA  LEU A 386      -8.531   4.858  24.408  1.00  1.04           C  
ATOM   5959  C   LEU A 386      -7.948   4.839  25.791  1.00  1.04           C  
ATOM   5960  O   LEU A 386      -6.951   4.168  26.044  1.00  1.04           O  
ATOM   5961  CB  LEU A 386      -8.269   6.144  23.636  1.00  1.04           C  
ATOM   5962  CG  LEU A 386      -8.749   6.054  22.202  1.00  1.04           C  
ATOM   5963  CD1 LEU A 386      -8.568   7.377  21.494  1.00  1.04           C  
ATOM   5964  CD2 LEU A 386      -7.974   4.938  21.522  1.00  1.04           C  
ATOM   5965  H   LEU A 386     -10.560   5.462  24.576  1.00  1.04           H  
ATOM   5966  HA  LEU A 386      -8.100   4.035  23.842  1.00  1.04           H  
ATOM   5967 1HB  LEU A 386      -8.799   6.966  24.126  1.00  1.04           H  
ATOM   5968 2HB  LEU A 386      -7.212   6.355  23.636  1.00  1.04           H  
ATOM   5969  HG  LEU A 386      -9.817   5.817  22.189  1.00  1.04           H  
ATOM   5970 1HD1 LEU A 386      -8.924   7.287  20.466  1.00  1.04           H  
ATOM   5971 2HD1 LEU A 386      -9.146   8.145  22.013  1.00  1.04           H  
ATOM   5972 3HD1 LEU A 386      -7.513   7.650  21.491  1.00  1.04           H  
ATOM   5973 1HD2 LEU A 386      -8.319   4.853  20.513  1.00  1.04           H  
ATOM   5974 2HD2 LEU A 386      -6.906   5.164  21.529  1.00  1.04           H  
ATOM   5975 3HD2 LEU A 386      -8.147   4.001  22.046  1.00  1.04           H  
ATOM   5976  N   ALA A 387      -8.638   5.474  26.733  1.00  0.99           N  
ATOM   5977  CA  ALA A 387      -8.140   5.486  28.094  1.00  0.99           C  
ATOM   5978  C   ALA A 387      -8.038   4.064  28.641  1.00  0.99           C  
ATOM   5979  O   ALA A 387      -7.033   3.691  29.252  1.00  0.99           O  
ATOM   5980  CB  ALA A 387      -9.069   6.310  28.974  1.00  0.99           C  
ATOM   5981  H   ALA A 387      -9.490   5.980  26.487  1.00  0.99           H  
ATOM   5982  HA  ALA A 387      -7.144   5.927  28.092  1.00  0.99           H  
ATOM   5983 1HB  ALA A 387      -8.684   6.329  29.991  1.00  0.99           H  
ATOM   5984 2HB  ALA A 387      -9.128   7.327  28.585  1.00  0.99           H  
ATOM   5985 3HB  ALA A 387     -10.063   5.863  28.970  1.00  0.99           H  
ATOM   5986  N   HIS A 388      -9.054   3.245  28.361  1.00  0.94           N  
ATOM   5987  CA  HIS A 388      -9.082   1.895  28.893  1.00  0.94           C  
ATOM   5988  C   HIS A 388      -8.116   0.983  28.182  1.00  0.94           C  
ATOM   5989  O   HIS A 388      -7.423   0.193  28.832  1.00  0.94           O  
ATOM   5990  CB  HIS A 388     -10.500   1.330  28.850  1.00  0.94           C  
ATOM   5991  CG  HIS A 388     -11.371   2.018  29.808  1.00  0.94           C  
ATOM   5992  ND1 HIS A 388     -11.135   1.998  31.157  1.00  0.94           N  
ATOM   5993  CD2 HIS A 388     -12.482   2.748  29.637  1.00  0.94           C  
ATOM   5994  CE1 HIS A 388     -12.050   2.706  31.761  1.00  0.94           C  
ATOM   5995  NE2 HIS A 388     -12.885   3.168  30.864  1.00  0.94           N  
ATOM   5996  H   HIS A 388      -9.843   3.595  27.824  1.00  0.94           H  
ATOM   5997  HA  HIS A 388      -8.782   1.922  29.939  1.00  0.94           H  
ATOM   5998 1HB  HIS A 388     -10.918   1.459  27.850  1.00  0.94           H  
ATOM   5999 2HB  HIS A 388     -10.494   0.264  29.075  1.00  0.94           H  
ATOM   6000  HD2 HIS A 388     -12.959   2.965  28.702  1.00  0.94           H  
ATOM   6001  HE1 HIS A 388     -12.104   2.866  32.810  1.00  0.94           H  
ATOM   6002  HE2 HIS A 388     -13.693   3.743  31.043  1.00  0.94           H  
ATOM   6003  N   GLY A 389      -8.032   1.091  26.858  1.00  0.90           N  
ATOM   6004  CA  GLY A 389      -7.102   0.261  26.135  1.00  0.90           C  
ATOM   6005  C   GLY A 389      -5.669   0.588  26.521  1.00  0.90           C  
ATOM   6006  O   GLY A 389      -4.839  -0.308  26.605  1.00  0.90           O  
ATOM   6007  H   GLY A 389      -8.608   1.742  26.326  1.00  0.90           H  
ATOM   6008 1HA  GLY A 389      -7.311  -0.781  26.360  1.00  0.90           H  
ATOM   6009 2HA  GLY A 389      -7.246   0.388  25.079  1.00  0.90           H  
ATOM   6010  N   PHE A 390      -5.360   1.867  26.773  1.00  0.88           N  
ATOM   6011  CA  PHE A 390      -4.003   2.242  27.157  1.00  0.88           C  
ATOM   6012  C   PHE A 390      -3.657   1.695  28.548  1.00  0.88           C  
ATOM   6013  O   PHE A 390      -2.550   1.183  28.762  1.00  0.88           O  
ATOM   6014  CB  PHE A 390      -3.828   3.756  27.090  1.00  0.88           C  
ATOM   6015  CG  PHE A 390      -3.842   4.280  25.645  1.00  0.88           C  
ATOM   6016  CD1 PHE A 390      -3.333   3.513  24.601  1.00  0.88           C  
ATOM   6017  CD2 PHE A 390      -4.378   5.527  25.337  1.00  0.88           C  
ATOM   6018  CE1 PHE A 390      -3.368   3.978  23.288  1.00  0.88           C  
ATOM   6019  CE2 PHE A 390      -4.412   5.987  24.029  1.00  0.88           C  
ATOM   6020  CZ  PHE A 390      -3.910   5.211  23.005  1.00  0.88           C  
ATOM   6021  H   PHE A 390      -6.064   2.599  26.669  1.00  0.88           H  
ATOM   6022  HA  PHE A 390      -3.314   1.799  26.439  1.00  0.88           H  
ATOM   6023 1HB  PHE A 390      -4.643   4.238  27.638  1.00  0.88           H  
ATOM   6024 2HB  PHE A 390      -2.890   4.045  27.559  1.00  0.88           H  
ATOM   6025  HD1 PHE A 390      -2.911   2.532  24.820  1.00  0.88           H  
ATOM   6026  HD2 PHE A 390      -4.786   6.140  26.142  1.00  0.88           H  
ATOM   6027  HE1 PHE A 390      -2.969   3.364  22.480  1.00  0.88           H  
ATOM   6028  HE2 PHE A 390      -4.841   6.964  23.810  1.00  0.88           H  
ATOM   6029  HZ  PHE A 390      -3.942   5.573  21.978  1.00  0.88           H  
ATOM   6030  N   ILE A 391      -4.615   1.733  29.489  1.00  0.85           N  
ATOM   6031  CA  ILE A 391      -4.358   1.160  30.811  1.00  0.85           C  
ATOM   6032  C   ILE A 391      -4.096  -0.325  30.660  1.00  0.85           C  
ATOM   6033  O   ILE A 391      -3.126  -0.868  31.202  1.00  0.85           O  
ATOM   6034  CB  ILE A 391      -5.564   1.347  31.764  1.00  0.85           C  
ATOM   6035  CG1 ILE A 391      -5.740   2.837  32.122  1.00  0.85           C  
ATOM   6036  CG2 ILE A 391      -5.390   0.467  33.024  1.00  0.85           C  
ATOM   6037  CD1 ILE A 391      -7.076   3.159  32.792  1.00  0.85           C  
ATOM   6038  H   ILE A 391      -5.513   2.186  29.297  1.00  0.85           H  
ATOM   6039  HA  ILE A 391      -3.477   1.633  31.240  1.00  0.85           H  
ATOM   6040  HB  ILE A 391      -6.475   1.040  31.241  1.00  0.85           H  
ATOM   6041 1HG1 ILE A 391      -4.939   3.127  32.799  1.00  0.85           H  
ATOM   6042 2HG1 ILE A 391      -5.650   3.426  31.219  1.00  0.85           H  
ATOM   6043 1HG2 ILE A 391      -6.256   0.588  33.673  1.00  0.85           H  
ATOM   6044 2HG2 ILE A 391      -5.303  -0.579  32.730  1.00  0.85           H  
ATOM   6045 3HG2 ILE A 391      -4.490   0.767  33.560  1.00  0.85           H  
ATOM   6046 1HD1 ILE A 391      -7.124   4.224  33.014  1.00  0.85           H  
ATOM   6047 2HD1 ILE A 391      -7.893   2.894  32.116  1.00  0.85           H  
ATOM   6048 3HD1 ILE A 391      -7.171   2.591  33.716  1.00  0.85           H  
ATOM   6049  N   ALA A 392      -4.967  -0.973  29.898  1.00  0.84           N  
ATOM   6050  CA  ALA A 392      -4.861  -2.384  29.625  1.00  0.84           C  
ATOM   6051  C   ALA A 392      -3.594  -2.741  28.884  1.00  0.84           C  
ATOM   6052  O   ALA A 392      -3.011  -3.783  29.157  1.00  0.84           O  
ATOM   6053  CB  ALA A 392      -6.039  -2.808  28.838  1.00  0.84           C  
ATOM   6054  H   ALA A 392      -5.748  -0.462  29.486  1.00  0.84           H  
ATOM   6055  HA  ALA A 392      -4.849  -2.906  30.575  1.00  0.84           H  
ATOM   6056 1HB  ALA A 392      -6.009  -3.862  28.647  1.00  0.84           H  
ATOM   6057 2HB  ALA A 392      -6.910  -2.554  29.419  1.00  0.84           H  
ATOM   6058 3HB  ALA A 392      -6.048  -2.265  27.914  1.00  0.84           H  
ATOM   6059  N   PHE A 393      -3.151  -1.884  27.958  1.00  0.84           N  
ATOM   6060  CA  PHE A 393      -1.931  -2.128  27.207  1.00  0.84           C  
ATOM   6061  C   PHE A 393      -0.815  -2.271  28.216  1.00  0.84           C  
ATOM   6062  O   PHE A 393      -0.053  -3.233  28.172  1.00  0.84           O  
ATOM   6063  CB  PHE A 393      -1.601  -0.978  26.246  1.00  0.84           C  
ATOM   6064  CG  PHE A 393      -0.360  -1.215  25.436  1.00  0.84           C  
ATOM   6065  CD1 PHE A 393      -0.419  -1.914  24.240  1.00  0.84           C  
ATOM   6066  CD2 PHE A 393       0.869  -0.771  25.879  1.00  0.84           C  
ATOM   6067  CE1 PHE A 393       0.723  -2.151  23.509  1.00  0.84           C  
ATOM   6068  CE2 PHE A 393       2.005  -1.011  25.152  1.00  0.84           C  
ATOM   6069  CZ  PHE A 393       1.933  -1.700  23.967  1.00  0.84           C  
ATOM   6070  H   PHE A 393      -3.686  -1.052  27.749  1.00  0.84           H  
ATOM   6071  HA  PHE A 393      -2.032  -3.057  26.644  1.00  0.84           H  
ATOM   6072 1HB  PHE A 393      -2.435  -0.823  25.563  1.00  0.84           H  
ATOM   6073 2HB  PHE A 393      -1.468  -0.059  26.807  1.00  0.84           H  
ATOM   6074  HD1 PHE A 393      -1.384  -2.276  23.881  1.00  0.84           H  
ATOM   6075  HD2 PHE A 393       0.929  -0.229  26.823  1.00  0.84           H  
ATOM   6076  HE1 PHE A 393       0.662  -2.698  22.580  1.00  0.84           H  
ATOM   6077  HE2 PHE A 393       2.961  -0.657  25.522  1.00  0.84           H  
ATOM   6078  HZ  PHE A 393       2.828  -1.883  23.400  1.00  0.84           H  
ATOM   6079  N   GLY A 394      -0.746  -1.312  29.146  1.00  0.85           N  
ATOM   6080  CA  GLY A 394       0.256  -1.293  30.203  1.00  0.85           C  
ATOM   6081  C   GLY A 394       0.226  -2.589  31.002  1.00  0.85           C  
ATOM   6082  O   GLY A 394       1.260  -3.238  31.195  1.00  0.85           O  
ATOM   6083  H   GLY A 394      -1.426  -0.548  29.109  1.00  0.85           H  
ATOM   6084 1HA  GLY A 394       1.243  -1.145  29.766  1.00  0.85           H  
ATOM   6085 2HA  GLY A 394       0.060  -0.450  30.864  1.00  0.85           H  
ATOM   6086  N   LEU A 395      -0.960  -2.970  31.466  1.00  0.87           N  
ATOM   6087  CA  LEU A 395      -1.093  -4.188  32.255  1.00  0.87           C  
ATOM   6088  C   LEU A 395      -0.696  -5.403  31.409  1.00  0.87           C  
ATOM   6089  O   LEU A 395      -0.056  -6.343  31.895  1.00  0.87           O  
ATOM   6090  CB  LEU A 395      -2.530  -4.311  32.744  1.00  0.87           C  
ATOM   6091  CG  LEU A 395      -2.972  -3.230  33.749  1.00  0.87           C  
ATOM   6092  CD1 LEU A 395      -4.442  -3.406  34.039  1.00  0.87           C  
ATOM   6093  CD2 LEU A 395      -2.132  -3.306  34.995  1.00  0.87           C  
ATOM   6094  H   LEU A 395      -1.778  -2.384  31.278  1.00  0.87           H  
ATOM   6095  HA  LEU A 395      -0.429  -4.126  33.110  1.00  0.87           H  
ATOM   6096 1HB  LEU A 395      -3.193  -4.260  31.882  1.00  0.87           H  
ATOM   6097 2HB  LEU A 395      -2.651  -5.270  33.209  1.00  0.87           H  
ATOM   6098  HG  LEU A 395      -2.840  -2.248  33.299  1.00  0.87           H  
ATOM   6099 1HD1 LEU A 395      -4.780  -2.632  34.727  1.00  0.87           H  
ATOM   6100 2HD1 LEU A 395      -4.980  -3.317  33.109  1.00  0.87           H  
ATOM   6101 3HD1 LEU A 395      -4.619  -4.388  34.478  1.00  0.87           H  
ATOM   6102 1HD2 LEU A 395      -2.447  -2.527  35.688  1.00  0.87           H  
ATOM   6103 2HD2 LEU A 395      -2.249  -4.264  35.461  1.00  0.87           H  
ATOM   6104 3HD2 LEU A 395      -1.088  -3.155  34.731  1.00  0.87           H  
ATOM   6105  N   GLY A 396      -1.044  -5.352  30.123  1.00  0.90           N  
ATOM   6106  CA  GLY A 396      -0.707  -6.369  29.150  1.00  0.90           C  
ATOM   6107  C   GLY A 396       0.801  -6.463  29.002  1.00  0.90           C  
ATOM   6108  O   GLY A 396       1.336  -7.565  28.887  1.00  0.90           O  
ATOM   6109  H   GLY A 396      -1.579  -4.560  29.795  1.00  0.90           H  
ATOM   6110 1HA  GLY A 396      -1.117  -7.328  29.461  1.00  0.90           H  
ATOM   6111 2HA  GLY A 396      -1.159  -6.108  28.194  1.00  0.90           H  
ATOM   6112  N   MET A 397       1.499  -5.318  29.049  1.00  0.95           N  
ATOM   6113  CA  MET A 397       2.949  -5.330  28.957  1.00  0.95           C  
ATOM   6114  C   MET A 397       3.558  -5.971  30.192  1.00  0.95           C  
ATOM   6115  O   MET A 397       4.577  -6.656  30.100  1.00  0.95           O  
ATOM   6116  CB  MET A 397       3.527  -3.932  28.757  1.00  0.95           C  
ATOM   6117  CG  MET A 397       3.252  -3.345  27.420  1.00  0.95           C  
ATOM   6118  SD  MET A 397       3.764  -4.420  26.124  1.00  0.95           S  
ATOM   6119  CE  MET A 397       5.502  -4.534  26.418  1.00  0.95           C  
ATOM   6120  H   MET A 397       0.998  -4.432  29.110  1.00  0.95           H  
ATOM   6121  HA  MET A 397       3.222  -5.919  28.091  1.00  0.95           H  
ATOM   6122 1HB  MET A 397       3.115  -3.261  29.503  1.00  0.95           H  
ATOM   6123 2HB  MET A 397       4.604  -3.961  28.903  1.00  0.95           H  
ATOM   6124 1HG  MET A 397       2.196  -3.167  27.312  1.00  0.95           H  
ATOM   6125 2HG  MET A 397       3.773  -2.396  27.316  1.00  0.95           H  
ATOM   6126 1HE  MET A 397       5.958  -5.166  25.661  1.00  0.95           H  
ATOM   6127 2HE  MET A 397       5.951  -3.548  26.380  1.00  0.95           H  
ATOM   6128 3HE  MET A 397       5.668  -4.968  27.398  1.00  0.95           H  
ATOM   6129  N   ILE A 398       2.898  -5.842  31.343  1.00  1.01           N  
ATOM   6130  CA  ILE A 398       3.438  -6.502  32.519  1.00  1.01           C  
ATOM   6131  C   ILE A 398       3.342  -7.997  32.280  1.00  1.01           C  
ATOM   6132  O   ILE A 398       4.315  -8.734  32.471  1.00  1.01           O  
ATOM   6133  CB  ILE A 398       2.666  -6.197  33.810  1.00  1.01           C  
ATOM   6134  CG1 ILE A 398       2.786  -4.745  34.198  1.00  1.01           C  
ATOM   6135  CG2 ILE A 398       3.229  -7.082  34.910  1.00  1.01           C  
ATOM   6136  CD1 ILE A 398       1.825  -4.368  35.303  1.00  1.01           C  
ATOM   6137  H   ILE A 398       2.070  -5.244  31.391  1.00  1.01           H  
ATOM   6138  HA  ILE A 398       4.484  -6.227  32.643  1.00  1.01           H  
ATOM   6139  HB  ILE A 398       1.614  -6.414  33.677  1.00  1.01           H  
ATOM   6140 1HG1 ILE A 398       3.803  -4.533  34.517  1.00  1.01           H  
ATOM   6141 2HG1 ILE A 398       2.558  -4.131  33.323  1.00  1.01           H  
ATOM   6142 1HG2 ILE A 398       2.705  -6.891  35.834  1.00  1.01           H  
ATOM   6143 2HG2 ILE A 398       3.111  -8.131  34.630  1.00  1.01           H  
ATOM   6144 3HG2 ILE A 398       4.286  -6.860  35.046  1.00  1.01           H  
ATOM   6145 1HD1 ILE A 398       1.932  -3.309  35.536  1.00  1.01           H  
ATOM   6146 2HD1 ILE A 398       0.813  -4.570  34.982  1.00  1.01           H  
ATOM   6147 3HD1 ILE A 398       2.041  -4.960  36.189  1.00  1.01           H  
ATOM   6148  N   ALA A 399       2.160  -8.442  31.830  1.00  1.08           N  
ATOM   6149  CA  ALA A 399       1.952  -9.852  31.547  1.00  1.08           C  
ATOM   6150  C   ALA A 399       2.925 -10.326  30.473  1.00  1.08           C  
ATOM   6151  O   ALA A 399       3.457 -11.421  30.576  1.00  1.08           O  
ATOM   6152  CB  ALA A 399       0.527 -10.105  31.107  1.00  1.08           C  
ATOM   6153  H   ALA A 399       1.397  -7.772  31.698  1.00  1.08           H  
ATOM   6154  HA  ALA A 399       2.145 -10.413  32.459  1.00  1.08           H  
ATOM   6155 1HB  ALA A 399       0.387 -11.167  30.920  1.00  1.08           H  
ATOM   6156 2HB  ALA A 399      -0.145  -9.783  31.873  1.00  1.08           H  
ATOM   6157 3HB  ALA A 399       0.326  -9.549  30.197  1.00  1.08           H  
ATOM   6158  N   HIS A 400       3.199  -9.500  29.466  1.00  1.15           N  
ATOM   6159  CA  HIS A 400       4.136  -9.844  28.395  1.00  1.15           C  
ATOM   6160  C   HIS A 400       5.502 -10.156  28.963  1.00  1.15           C  
ATOM   6161  O   HIS A 400       6.049 -11.246  28.771  1.00  1.15           O  
ATOM   6162  CB  HIS A 400       4.231  -8.659  27.417  1.00  1.15           C  
ATOM   6163  CG  HIS A 400       5.297  -8.681  26.360  1.00  1.15           C  
ATOM   6164  ND1 HIS A 400       5.240  -9.463  25.247  1.00  1.15           N  
ATOM   6165  CD2 HIS A 400       6.445  -7.981  26.270  1.00  1.15           C  
ATOM   6166  CE1 HIS A 400       6.307  -9.257  24.506  1.00  1.15           C  
ATOM   6167  NE2 HIS A 400       7.063  -8.352  25.101  1.00  1.15           N  
ATOM   6168  H   HIS A 400       2.714  -8.611  29.416  1.00  1.15           H  
ATOM   6169  HA  HIS A 400       3.777 -10.719  27.850  1.00  1.15           H  
ATOM   6170 1HB  HIS A 400       3.276  -8.533  26.931  1.00  1.15           H  
ATOM   6171 2HB  HIS A 400       4.412  -7.782  27.977  1.00  1.15           H  
ATOM   6172  HD1 HIS A 400       4.528 -10.135  25.032  1.00  1.15           H  
ATOM   6173  HD2 HIS A 400       6.898  -7.241  26.918  1.00  1.15           H  
ATOM   6174  HE1 HIS A 400       6.434  -9.798  23.571  1.00  1.15           H  
ATOM   6175  N   TYR A 401       6.031  -9.238  29.751  1.00  1.21           N  
ATOM   6176  CA  TYR A 401       7.348  -9.445  30.315  1.00  1.21           C  
ATOM   6177  C   TYR A 401       7.371 -10.645  31.269  1.00  1.21           C  
ATOM   6178  O   TYR A 401       8.349 -11.393  31.319  1.00  1.21           O  
ATOM   6179  CB  TYR A 401       7.800  -8.177  31.032  1.00  1.21           C  
ATOM   6180  CG  TYR A 401       8.101  -7.021  30.085  1.00  1.21           C  
ATOM   6181  CD1 TYR A 401       7.453  -5.804  30.248  1.00  1.21           C  
ATOM   6182  CD2 TYR A 401       9.007  -7.185  29.050  1.00  1.21           C  
ATOM   6183  CE1 TYR A 401       7.711  -4.758  29.390  1.00  1.21           C  
ATOM   6184  CE2 TYR A 401       9.268  -6.134  28.187  1.00  1.21           C  
ATOM   6185  CZ  TYR A 401       8.622  -4.925  28.355  1.00  1.21           C  
ATOM   6186  OH  TYR A 401       8.885  -3.879  27.498  1.00  1.21           O  
ATOM   6187  H   TYR A 401       5.529  -8.364  29.925  1.00  1.21           H  
ATOM   6188  HA  TYR A 401       8.038  -9.655  29.500  1.00  1.21           H  
ATOM   6189 1HB  TYR A 401       7.010  -7.856  31.721  1.00  1.21           H  
ATOM   6190 2HB  TYR A 401       8.690  -8.385  31.621  1.00  1.21           H  
ATOM   6191  HD1 TYR A 401       6.736  -5.677  31.060  1.00  1.21           H  
ATOM   6192  HD2 TYR A 401       9.512  -8.141  28.915  1.00  1.21           H  
ATOM   6193  HE1 TYR A 401       7.199  -3.806  29.524  1.00  1.21           H  
ATOM   6194  HE2 TYR A 401       9.981  -6.263  27.373  1.00  1.21           H  
ATOM   6195  HH  TYR A 401       8.285  -3.153  27.686  1.00  1.21           H  
ATOM   6196  N   ALA A 402       6.290 -10.821  32.031  1.00  1.25           N  
ATOM   6197  CA  ALA A 402       6.173 -11.889  33.016  1.00  1.25           C  
ATOM   6198  C   ALA A 402       5.882 -13.291  32.447  1.00  1.25           C  
ATOM   6199  O   ALA A 402       6.310 -14.289  33.032  1.00  1.25           O  
ATOM   6200  CB  ALA A 402       5.071 -11.527  33.986  1.00  1.25           C  
ATOM   6201  H   ALA A 402       5.517 -10.161  31.953  1.00  1.25           H  
ATOM   6202  HA  ALA A 402       7.119 -11.939  33.552  1.00  1.25           H  
ATOM   6203 1HB  ALA A 402       5.016 -12.286  34.757  1.00  1.25           H  
ATOM   6204 2HB  ALA A 402       5.281 -10.558  34.435  1.00  1.25           H  
ATOM   6205 3HB  ALA A 402       4.130 -11.477  33.443  1.00  1.25           H  
ATOM   6206  N   THR A 403       5.141 -13.378  31.336  1.00  1.25           N  
ATOM   6207  CA  THR A 403       4.712 -14.671  30.797  1.00  1.25           C  
ATOM   6208  C   THR A 403       5.318 -15.055  29.456  1.00  1.25           C  
ATOM   6209  O   THR A 403       5.348 -16.234  29.114  1.00  1.25           O  
ATOM   6210  CB  THR A 403       3.199 -14.673  30.532  1.00  1.25           C  
ATOM   6211  OG1 THR A 403       2.912 -13.689  29.527  1.00  1.25           O  
ATOM   6212  CG2 THR A 403       2.421 -14.341  31.777  1.00  1.25           C  
ATOM   6213  H   THR A 403       4.814 -12.527  30.895  1.00  1.25           H  
ATOM   6214  HA  THR A 403       4.961 -15.446  31.520  1.00  1.25           H  
ATOM   6215  HB  THR A 403       2.896 -15.657  30.168  1.00  1.25           H  
ATOM   6216  HG1 THR A 403       3.174 -12.816  29.865  1.00  1.25           H  
ATOM   6217 1HG2 THR A 403       1.363 -14.348  31.544  1.00  1.25           H  
ATOM   6218 2HG2 THR A 403       2.627 -15.087  32.543  1.00  1.25           H  
ATOM   6219 3HG2 THR A 403       2.707 -13.354  32.137  1.00  1.25           H  
ATOM   6220  N   GLY A 404       5.786 -14.086  28.677  1.00  1.21           N  
ATOM   6221  CA  GLY A 404       6.264 -14.378  27.336  1.00  1.21           C  
ATOM   6222  C   GLY A 404       5.185 -14.219  26.250  1.00  1.21           C  
ATOM   6223  O   GLY A 404       5.489 -14.356  25.063  1.00  1.21           O  
ATOM   6224  H   GLY A 404       5.786 -13.113  28.973  1.00  1.21           H  
ATOM   6225 1HA  GLY A 404       7.095 -13.708  27.114  1.00  1.21           H  
ATOM   6226 2HA  GLY A 404       6.662 -15.390  27.308  1.00  1.21           H  
ATOM   6227  N   PHE A 405       3.929 -13.931  26.632  1.00  1.15           N  
ATOM   6228  CA  PHE A 405       2.893 -13.759  25.607  1.00  1.15           C  
ATOM   6229  C   PHE A 405       3.282 -12.605  24.678  1.00  1.15           C  
ATOM   6230  O   PHE A 405       3.782 -11.587  25.149  1.00  1.15           O  
ATOM   6231  CB  PHE A 405       1.508 -13.473  26.207  1.00  1.15           C  
ATOM   6232  CG  PHE A 405       0.777 -14.687  26.853  1.00  1.15           C  
ATOM   6233  CD1 PHE A 405       0.334 -14.656  28.155  1.00  1.15           C  
ATOM   6234  CD2 PHE A 405       0.557 -15.861  26.141  1.00  1.15           C  
ATOM   6235  CE1 PHE A 405      -0.329 -15.742  28.699  1.00  1.15           C  
ATOM   6236  CE2 PHE A 405      -0.098 -16.937  26.691  1.00  1.15           C  
ATOM   6237  CZ  PHE A 405      -0.550 -16.874  27.972  1.00  1.15           C  
ATOM   6238  H   PHE A 405       3.690 -13.843  27.621  1.00  1.15           H  
ATOM   6239  HA  PHE A 405       2.829 -14.672  25.010  1.00  1.15           H  
ATOM   6240 1HB  PHE A 405       1.615 -12.707  26.975  1.00  1.15           H  
ATOM   6241 2HB  PHE A 405       0.867 -13.055  25.436  1.00  1.15           H  
ATOM   6242  HD1 PHE A 405       0.494 -13.760  28.756  1.00  1.15           H  
ATOM   6243  HD2 PHE A 405       0.913 -15.934  25.136  1.00  1.15           H  
ATOM   6244  HE1 PHE A 405      -0.678 -15.692  29.705  1.00  1.15           H  
ATOM   6245  HE2 PHE A 405      -0.254 -17.838  26.101  1.00  1.15           H  
ATOM   6246  HZ  PHE A 405      -1.074 -17.724  28.416  1.00  1.15           H  
ATOM   6247  N   SER A 406       3.011 -12.752  23.378  1.00  1.08           N  
ATOM   6248  CA  SER A 406       3.378 -11.777  22.338  1.00  1.08           C  
ATOM   6249  C   SER A 406       2.710 -10.414  22.382  1.00  1.08           C  
ATOM   6250  O   SER A 406       1.647 -10.231  22.982  1.00  1.08           O  
ATOM   6251  CB  SER A 406       3.020 -12.343  20.994  1.00  1.08           C  
ATOM   6252  OG  SER A 406       1.621 -12.392  20.843  1.00  1.08           O  
ATOM   6253  H   SER A 406       2.593 -13.638  23.073  1.00  1.08           H  
ATOM   6254  HA  SER A 406       4.458 -11.628  22.399  1.00  1.08           H  
ATOM   6255 1HB  SER A 406       3.461 -11.753  20.191  1.00  1.08           H  
ATOM   6256 2HB  SER A 406       3.424 -13.354  20.921  1.00  1.08           H  
ATOM   6257  HG  SER A 406       1.475 -13.167  20.278  1.00  1.08           H  
ATOM   6258  N   MET A 407       3.308  -9.470  21.639  1.00  1.01           N  
ATOM   6259  CA  MET A 407       2.780  -8.118  21.521  1.00  1.01           C  
ATOM   6260  C   MET A 407       1.404  -8.097  20.870  1.00  1.01           C  
ATOM   6261  O   MET A 407       0.595  -7.222  21.166  1.00  1.01           O  
ATOM   6262  CB  MET A 407       3.750  -7.248  20.731  1.00  1.01           C  
ATOM   6263  CG  MET A 407       5.027  -6.934  21.465  1.00  1.01           C  
ATOM   6264  SD  MET A 407       4.716  -6.112  23.029  1.00  1.01           S  
ATOM   6265  CE  MET A 407       3.981  -4.588  22.469  1.00  1.01           C  
ATOM   6266  H   MET A 407       4.169  -9.699  21.162  1.00  1.01           H  
ATOM   6267  HA  MET A 407       2.682  -7.703  22.524  1.00  1.01           H  
ATOM   6268 1HB  MET A 407       4.008  -7.741  19.796  1.00  1.01           H  
ATOM   6269 2HB  MET A 407       3.271  -6.302  20.478  1.00  1.01           H  
ATOM   6270 1HG  MET A 407       5.578  -7.850  21.662  1.00  1.01           H  
ATOM   6271 2HG  MET A 407       5.644  -6.290  20.854  1.00  1.01           H  
ATOM   6272 1HE  MET A 407       3.743  -3.970  23.310  1.00  1.01           H  
ATOM   6273 2HE  MET A 407       4.677  -4.062  21.826  1.00  1.01           H  
ATOM   6274 3HE  MET A 407       3.074  -4.807  21.915  1.00  1.01           H  
ATOM   6275  N   GLY A 408       1.122  -9.047  19.981  1.00  0.95           N  
ATOM   6276  CA  GLY A 408      -0.210  -9.101  19.404  1.00  0.95           C  
ATOM   6277  C   GLY A 408      -1.181  -9.436  20.522  1.00  0.95           C  
ATOM   6278  O   GLY A 408      -2.269  -8.872  20.595  1.00  0.95           O  
ATOM   6279  H   GLY A 408       1.809  -9.746  19.726  1.00  0.95           H  
ATOM   6280 1HA  GLY A 408      -0.461  -8.136  18.964  1.00  0.95           H  
ATOM   6281 2HA  GLY A 408      -0.269  -9.839  18.619  1.00  0.95           H  
ATOM   6282  N   GLY A 409      -0.780 -10.346  21.430  1.00  0.91           N  
ATOM   6283  CA  GLY A 409      -1.646 -10.693  22.557  1.00  0.91           C  
ATOM   6284  C   GLY A 409      -1.940  -9.451  23.410  1.00  0.91           C  
ATOM   6285  O   GLY A 409      -3.075  -9.255  23.869  1.00  0.91           O  
ATOM   6286  H   GLY A 409       0.132 -10.815  21.332  1.00  0.91           H  
ATOM   6287 1HA  GLY A 409      -2.578 -11.121  22.188  1.00  0.91           H  
ATOM   6288 2HA  GLY A 409      -1.152 -11.451  23.168  1.00  0.91           H  
ATOM   6289  N   VAL A 410      -0.921  -8.586  23.557  1.00  0.88           N  
ATOM   6290  CA  VAL A 410      -1.051  -7.334  24.305  1.00  0.88           C  
ATOM   6291  C   VAL A 410      -2.067  -6.426  23.601  1.00  0.88           C  
ATOM   6292  O   VAL A 410      -2.931  -5.834  24.257  1.00  0.88           O  
ATOM   6293  CB  VAL A 410       0.304  -6.591  24.441  1.00  0.88           C  
ATOM   6294  CG1 VAL A 410       0.071  -5.238  25.065  1.00  0.88           C  
ATOM   6295  CG2 VAL A 410       1.290  -7.415  25.262  1.00  0.88           C  
ATOM   6296  H   VAL A 410      -0.017  -8.859  23.165  1.00  0.88           H  
ATOM   6297  HA  VAL A 410      -1.417  -7.563  25.307  1.00  0.88           H  
ATOM   6298  HB  VAL A 410       0.712  -6.417  23.458  1.00  0.88           H  
ATOM   6299 1HG1 VAL A 410       1.006  -4.699  25.131  1.00  0.88           H  
ATOM   6300 2HG1 VAL A 410      -0.624  -4.689  24.443  1.00  0.88           H  
ATOM   6301 3HG1 VAL A 410      -0.347  -5.347  26.060  1.00  0.88           H  
ATOM   6302 1HG2 VAL A 410       2.235  -6.885  25.337  1.00  0.88           H  
ATOM   6303 2HG2 VAL A 410       0.888  -7.580  26.257  1.00  0.88           H  
ATOM   6304 3HG2 VAL A 410       1.456  -8.376  24.777  1.00  0.88           H  
ATOM   6305  N   VAL A 411      -1.986  -6.346  22.263  1.00  0.87           N  
ATOM   6306  CA  VAL A 411      -2.946  -5.552  21.499  1.00  0.87           C  
ATOM   6307  C   VAL A 411      -4.347  -6.058  21.683  1.00  0.87           C  
ATOM   6308  O   VAL A 411      -5.266  -5.273  21.900  1.00  0.87           O  
ATOM   6309  CB  VAL A 411      -2.709  -5.615  19.986  1.00  0.87           C  
ATOM   6310  CG1 VAL A 411      -3.904  -4.957  19.270  1.00  0.87           C  
ATOM   6311  CG2 VAL A 411      -1.484  -4.929  19.636  1.00  0.87           C  
ATOM   6312  H   VAL A 411      -1.231  -6.837  21.781  1.00  0.87           H  
ATOM   6313  HA  VAL A 411      -2.889  -4.518  21.836  1.00  0.87           H  
ATOM   6314  HB  VAL A 411      -2.654  -6.647  19.675  1.00  0.87           H  
ATOM   6315 1HG1 VAL A 411      -3.771  -5.012  18.213  1.00  0.87           H  
ATOM   6316 2HG1 VAL A 411      -4.821  -5.480  19.534  1.00  0.87           H  
ATOM   6317 3HG1 VAL A 411      -3.981  -3.915  19.571  1.00  0.87           H  
ATOM   6318 1HG2 VAL A 411      -1.316  -4.980  18.571  1.00  0.87           H  
ATOM   6319 2HG2 VAL A 411      -1.574  -3.890  19.945  1.00  0.87           H  
ATOM   6320 3HG2 VAL A 411      -0.660  -5.403  20.150  1.00  0.87           H  
ATOM   6321  N   VAL A 412      -4.529  -7.368  21.609  1.00  0.86           N  
ATOM   6322  CA  VAL A 412      -5.872  -7.884  21.715  1.00  0.86           C  
ATOM   6323  C   VAL A 412      -6.428  -7.514  23.082  1.00  0.86           C  
ATOM   6324  O   VAL A 412      -7.570  -7.074  23.166  1.00  0.86           O  
ATOM   6325  CB  VAL A 412      -5.910  -9.389  21.500  1.00  0.86           C  
ATOM   6326  CG1 VAL A 412      -7.316  -9.906  21.780  1.00  0.86           C  
ATOM   6327  CG2 VAL A 412      -5.499  -9.715  20.138  1.00  0.86           C  
ATOM   6328  H   VAL A 412      -3.735  -7.987  21.436  1.00  0.86           H  
ATOM   6329  HA  VAL A 412      -6.487  -7.415  20.947  1.00  0.86           H  
ATOM   6330  HB  VAL A 412      -5.217  -9.847  22.192  1.00  0.86           H  
ATOM   6331 1HG1 VAL A 412      -7.361 -10.983  21.647  1.00  0.86           H  
ATOM   6332 2HG1 VAL A 412      -7.573  -9.656  22.794  1.00  0.86           H  
ATOM   6333 3HG1 VAL A 412      -8.017  -9.436  21.095  1.00  0.86           H  
ATOM   6334 1HG2 VAL A 412      -5.493 -10.786  20.014  1.00  0.86           H  
ATOM   6335 2HG2 VAL A 412      -6.183  -9.254  19.422  1.00  0.86           H  
ATOM   6336 3HG2 VAL A 412      -4.513  -9.341  19.995  1.00  0.86           H  
ATOM   6337  N   LEU A 413      -5.635  -7.653  24.156  1.00  0.87           N  
ATOM   6338  CA  LEU A 413      -6.125  -7.235  25.469  1.00  0.87           C  
ATOM   6339  C   LEU A 413      -6.486  -5.757  25.492  1.00  0.87           C  
ATOM   6340  O   LEU A 413      -7.521  -5.376  26.050  1.00  0.87           O  
ATOM   6341  CB  LEU A 413      -5.145  -7.527  26.605  1.00  0.87           C  
ATOM   6342  CG  LEU A 413      -5.645  -6.968  27.987  1.00  0.87           C  
ATOM   6343  CD1 LEU A 413      -7.019  -7.581  28.338  1.00  0.87           C  
ATOM   6344  CD2 LEU A 413      -4.608  -7.267  29.082  1.00  0.87           C  
ATOM   6345  H   LEU A 413      -4.695  -8.045  24.055  1.00  0.87           H  
ATOM   6346  HA  LEU A 413      -7.023  -7.801  25.682  1.00  0.87           H  
ATOM   6347 1HB  LEU A 413      -5.008  -8.602  26.688  1.00  0.87           H  
ATOM   6348 2HB  LEU A 413      -4.181  -7.066  26.367  1.00  0.87           H  
ATOM   6349  HG  LEU A 413      -5.773  -5.904  27.903  1.00  0.87           H  
ATOM   6350 1HD1 LEU A 413      -7.369  -7.173  29.282  1.00  0.87           H  
ATOM   6351 2HD1 LEU A 413      -7.734  -7.339  27.556  1.00  0.87           H  
ATOM   6352 3HD1 LEU A 413      -6.942  -8.643  28.427  1.00  0.87           H  
ATOM   6353 1HD2 LEU A 413      -4.953  -6.865  30.034  1.00  0.87           H  
ATOM   6354 2HD2 LEU A 413      -4.475  -8.345  29.172  1.00  0.87           H  
ATOM   6355 3HD2 LEU A 413      -3.661  -6.799  28.814  1.00  0.87           H  
ATOM   6356  N   ALA A 414      -5.634  -4.905  24.914  1.00  0.88           N  
ATOM   6357  CA  ALA A 414      -5.928  -3.478  24.896  1.00  0.88           C  
ATOM   6358  C   ALA A 414      -7.265  -3.226  24.197  1.00  0.88           C  
ATOM   6359  O   ALA A 414      -8.089  -2.436  24.665  1.00  0.88           O  
ATOM   6360  CB  ALA A 414      -4.811  -2.726  24.197  1.00  0.88           C  
ATOM   6361  H   ALA A 414      -4.772  -5.252  24.491  1.00  0.88           H  
ATOM   6362  HA  ALA A 414      -6.005  -3.132  25.915  1.00  0.88           H  
ATOM   6363 1HB  ALA A 414      -5.028  -1.659  24.204  1.00  0.88           H  
ATOM   6364 2HB  ALA A 414      -3.874  -2.912  24.719  1.00  0.88           H  
ATOM   6365 3HB  ALA A 414      -4.728  -3.072  23.170  1.00  0.88           H  
ATOM   6366  N   VAL A 415      -7.521  -3.963  23.121  1.00  0.91           N  
ATOM   6367  CA  VAL A 415      -8.775  -3.839  22.407  1.00  0.91           C  
ATOM   6368  C   VAL A 415      -9.943  -4.342  23.235  1.00  0.91           C  
ATOM   6369  O   VAL A 415     -10.991  -3.697  23.274  1.00  0.91           O  
ATOM   6370  CB  VAL A 415      -8.739  -4.584  21.087  1.00  0.91           C  
ATOM   6371  CG1 VAL A 415     -10.148  -4.571  20.486  1.00  0.91           C  
ATOM   6372  CG2 VAL A 415      -7.745  -3.904  20.177  1.00  0.91           C  
ATOM   6373  H   VAL A 415      -6.806  -4.600  22.772  1.00  0.91           H  
ATOM   6374  HA  VAL A 415      -8.932  -2.785  22.189  1.00  0.91           H  
ATOM   6375  HB  VAL A 415      -8.441  -5.617  21.254  1.00  0.91           H  
ATOM   6376 1HG1 VAL A 415     -10.180  -5.086  19.560  1.00  0.91           H  
ATOM   6377 2HG1 VAL A 415     -10.838  -5.057  21.175  1.00  0.91           H  
ATOM   6378 3HG1 VAL A 415     -10.462  -3.538  20.327  1.00  0.91           H  
ATOM   6379 1HG2 VAL A 415      -7.691  -4.414  19.235  1.00  0.91           H  
ATOM   6380 2HG2 VAL A 415      -8.075  -2.896  20.025  1.00  0.91           H  
ATOM   6381 3HG2 VAL A 415      -6.765  -3.900  20.630  1.00  0.91           H  
ATOM   6382  N   ILE A 416      -9.769  -5.479  23.908  1.00  0.96           N  
ATOM   6383  CA  ILE A 416     -10.821  -6.041  24.742  1.00  0.96           C  
ATOM   6384  C   ILE A 416     -11.231  -5.042  25.818  1.00  0.96           C  
ATOM   6385  O   ILE A 416     -12.419  -4.807  26.028  1.00  0.96           O  
ATOM   6386  CB  ILE A 416     -10.332  -7.378  25.370  1.00  0.96           C  
ATOM   6387  CG1 ILE A 416     -10.223  -8.454  24.313  1.00  0.96           C  
ATOM   6388  CG2 ILE A 416     -11.141  -7.839  26.505  1.00  0.96           C  
ATOM   6389  CD1 ILE A 416      -9.500  -9.693  24.797  1.00  0.96           C  
ATOM   6390  H   ILE A 416      -8.882  -5.972  23.824  1.00  0.96           H  
ATOM   6391  HA  ILE A 416     -11.681  -6.246  24.111  1.00  0.96           H  
ATOM   6392  HB  ILE A 416      -9.333  -7.203  25.737  1.00  0.96           H  
ATOM   6393 1HG1 ILE A 416     -11.225  -8.739  24.012  1.00  0.96           H  
ATOM   6394 2HG1 ILE A 416      -9.715  -8.056  23.451  1.00  0.96           H  
ATOM   6395 1HG2 ILE A 416     -10.706  -8.748  26.928  1.00  0.96           H  
ATOM   6396 2HG2 ILE A 416     -11.166  -7.075  27.240  1.00  0.96           H  
ATOM   6397 3HG2 ILE A 416     -12.102  -8.042  26.182  1.00  0.96           H  
ATOM   6398 1HD1 ILE A 416      -9.460 -10.438  24.008  1.00  0.96           H  
ATOM   6399 2HD1 ILE A 416      -8.490  -9.447  25.094  1.00  0.96           H  
ATOM   6400 3HD1 ILE A 416     -10.034 -10.108  25.645  1.00  0.96           H  
ATOM   6401  N   ALA A 417     -10.246  -4.427  26.468  1.00  1.04           N  
ATOM   6402  CA  ALA A 417     -10.488  -3.397  27.473  1.00  1.04           C  
ATOM   6403  C   ALA A 417     -11.147  -2.148  26.916  1.00  1.04           C  
ATOM   6404  O   ALA A 417     -11.994  -1.532  27.563  1.00  1.04           O  
ATOM   6405  CB  ALA A 417      -9.190  -3.021  28.096  1.00  1.04           C  
ATOM   6406  H   ALA A 417      -9.284  -4.687  26.250  1.00  1.04           H  
ATOM   6407  HA  ALA A 417     -11.148  -3.797  28.215  1.00  1.04           H  
ATOM   6408 1HB  ALA A 417      -9.354  -2.275  28.874  1.00  1.04           H  
ATOM   6409 2HB  ALA A 417      -8.738  -3.909  28.520  1.00  1.04           H  
ATOM   6410 3HB  ALA A 417      -8.541  -2.612  27.330  1.00  1.04           H  
ATOM   6411  N   ALA A 418     -10.725  -1.745  25.726  1.00  1.13           N  
ATOM   6412  CA  ALA A 418     -11.251  -0.567  25.069  1.00  1.13           C  
ATOM   6413  C   ALA A 418     -12.692  -0.718  24.595  1.00  1.13           C  
ATOM   6414  O   ALA A 418     -13.476   0.224  24.625  1.00  1.13           O  
ATOM   6415  CB  ALA A 418     -10.388  -0.262  23.878  1.00  1.13           C  
ATOM   6416  H   ALA A 418      -9.989  -2.265  25.250  1.00  1.13           H  
ATOM   6417  HA  ALA A 418     -11.205   0.254  25.778  1.00  1.13           H  
ATOM   6418 1HB  ALA A 418     -10.731   0.630  23.385  1.00  1.13           H  
ATOM   6419 2HB  ALA A 418      -9.371  -0.128  24.212  1.00  1.13           H  
ATOM   6420 3HB  ALA A 418     -10.432  -1.093  23.183  1.00  1.13           H  
ATOM   6421  N   SER A 419     -13.007  -1.887  24.080  1.00  1.25           N  
ATOM   6422  CA  SER A 419     -14.290  -2.180  23.471  1.00  1.25           C  
ATOM   6423  C   SER A 419     -15.470  -2.141  24.430  1.00  1.25           C  
ATOM   6424  O   SER A 419     -15.340  -2.522  25.586  1.00  1.25           O  
ATOM   6425  CB  SER A 419     -14.196  -3.535  22.853  1.00  1.25           C  
ATOM   6426  OG  SER A 419     -13.209  -3.556  21.881  1.00  1.25           O  
ATOM   6427  H   SER A 419     -12.306  -2.626  24.076  1.00  1.25           H  
ATOM   6428  HA  SER A 419     -14.467  -1.444  22.686  1.00  1.25           H  
ATOM   6429 1HB  SER A 419     -13.961  -4.271  23.622  1.00  1.25           H  
ATOM   6430 2HB  SER A 419     -15.155  -3.798  22.407  1.00  1.25           H  
ATOM   6431  HG  SER A 419     -12.370  -3.459  22.372  1.00  1.25           H  
ATOM   6432  N   SER A 420     -16.640  -1.741  23.908  1.00  1.36           N  
ATOM   6433  CA  SER A 420     -17.899  -1.721  24.664  1.00  1.36           C  
ATOM   6434  C   SER A 420     -18.878  -2.728  24.059  1.00  1.36           C  
ATOM   6435  O   SER A 420     -18.760  -3.019  22.868  1.00  1.36           O  
ATOM   6436  CB  SER A 420     -18.483  -0.317  24.622  1.00  1.36           C  
ATOM   6437  OG  SER A 420     -18.880   0.061  23.318  1.00  1.36           O  
ATOM   6438  H   SER A 420     -16.655  -1.437  22.948  1.00  1.36           H  
ATOM   6439  HA  SER A 420     -17.699  -2.005  25.689  1.00  1.36           H  
ATOM   6440 1HB  SER A 420     -19.313  -0.229  25.301  1.00  1.36           H  
ATOM   6441 2HB  SER A 420     -17.721   0.363  24.961  1.00  1.36           H  
ATOM   6442  HG  SER A 420     -19.850  -0.100  23.252  1.00  1.36           H  
ATOM   6443  N   SER A 421     -19.884  -3.206  24.824  1.00  1.45           N  
ATOM   6444  CA  SER A 421     -20.837  -4.163  24.231  1.00  1.45           C  
ATOM   6445  C   SER A 421     -22.288  -3.898  24.521  1.00  1.45           C  
ATOM   6446  O   SER A 421     -22.663  -3.456  25.603  1.00  1.45           O  
ATOM   6447  CB  SER A 421     -20.600  -5.554  24.748  1.00  1.45           C  
ATOM   6448  OG  SER A 421     -21.462  -6.512  24.129  1.00  1.45           O  
ATOM   6449  H   SER A 421     -19.946  -2.965  25.817  1.00  1.45           H  
ATOM   6450  HA  SER A 421     -20.715  -4.143  23.150  1.00  1.45           H  
ATOM   6451 1HB  SER A 421     -19.602  -5.812  24.628  1.00  1.45           H  
ATOM   6452 2HB  SER A 421     -20.789  -5.553  25.795  1.00  1.45           H  
ATOM   6453  HG  SER A 421     -21.088  -7.372  24.351  1.00  1.45           H  
ATOM   6454  N   ASP A 422     -23.103  -4.228  23.538  1.00  1.51           N  
ATOM   6455  CA  ASP A 422     -24.542  -4.140  23.631  1.00  1.51           C  
ATOM   6456  C   ASP A 422     -25.230  -5.481  23.397  1.00  1.51           C  
ATOM   6457  O   ASP A 422     -26.440  -5.515  23.217  1.00  1.51           O  
ATOM   6458  CB  ASP A 422     -25.048  -3.185  22.578  1.00  1.51           C  
ATOM   6459  CG  ASP A 422     -24.697  -3.709  21.188  1.00  1.51           C  
ATOM   6460  OD1 ASP A 422     -23.924  -4.627  21.094  1.00  1.51           O  
ATOM   6461  OD2 ASP A 422     -25.210  -3.203  20.251  1.00  1.51           O  
ATOM   6462  H   ASP A 422     -22.693  -4.567  22.679  1.00  1.51           H  
ATOM   6463  HA  ASP A 422     -24.805  -3.772  24.619  1.00  1.51           H  
ATOM   6464 1HB  ASP A 422     -26.132  -3.083  22.658  1.00  1.51           H  
ATOM   6465 2HB  ASP A 422     -24.605  -2.198  22.722  1.00  1.51           H  
ATOM   6466  N   ILE A 423     -24.481  -6.584  23.419  1.00  1.55           N  
ATOM   6467  CA  ILE A 423     -25.121  -7.865  23.096  1.00  1.55           C  
ATOM   6468  C   ILE A 423     -25.769  -8.525  24.305  1.00  1.55           C  
ATOM   6469  O   ILE A 423     -26.984  -8.715  24.340  1.00  1.55           O  
ATOM   6470  CB  ILE A 423     -24.092  -8.851  22.480  1.00  1.55           C  
ATOM   6471  CG1 ILE A 423     -23.543  -8.312  21.138  1.00  1.55           C  
ATOM   6472  CG2 ILE A 423     -24.738 -10.228  22.270  1.00  1.55           C  
ATOM   6473  CD1 ILE A 423     -22.332  -9.091  20.609  1.00  1.55           C  
ATOM   6474  H   ILE A 423     -23.481  -6.506  23.606  1.00  1.55           H  
ATOM   6475  HA  ILE A 423     -25.896  -7.682  22.358  1.00  1.55           H  
ATOM   6476  HB  ILE A 423     -23.245  -8.955  23.155  1.00  1.55           H  
ATOM   6477 1HG1 ILE A 423     -24.317  -8.366  20.395  1.00  1.55           H  
ATOM   6478 2HG1 ILE A 423     -23.260  -7.260  21.266  1.00  1.55           H  
ATOM   6479 1HG2 ILE A 423     -24.007 -10.918  21.853  1.00  1.55           H  
ATOM   6480 2HG2 ILE A 423     -25.087 -10.611  23.211  1.00  1.55           H  
ATOM   6481 3HG2 ILE A 423     -25.576 -10.134  21.591  1.00  1.55           H  
ATOM   6482 1HD1 ILE A 423     -22.004  -8.657  19.664  1.00  1.55           H  
ATOM   6483 2HD1 ILE A 423     -21.519  -9.033  21.333  1.00  1.55           H  
ATOM   6484 3HD1 ILE A 423     -22.604 -10.131  20.453  1.00  1.55           H  
ATOM   6485  N   SER A 424     -24.965  -8.822  25.319  1.00  1.56           N  
ATOM   6486  CA  SER A 424     -25.461  -9.506  26.504  1.00  1.56           C  
ATOM   6487  C   SER A 424     -25.443  -8.615  27.730  1.00  1.56           C  
ATOM   6488  O   SER A 424     -26.099  -8.886  28.745  1.00  1.56           O  
ATOM   6489  CB  SER A 424     -24.596 -10.687  26.744  1.00  1.56           C  
ATOM   6490  OG  SER A 424     -23.291 -10.302  27.051  1.00  1.56           O  
ATOM   6491  H   SER A 424     -23.981  -8.626  25.232  1.00  1.56           H  
ATOM   6492  HA  SER A 424     -26.487  -9.826  26.321  1.00  1.56           H  
ATOM   6493 1HB  SER A 424     -25.013 -11.287  27.519  1.00  1.56           H  
ATOM   6494 2HB  SER A 424     -24.582 -11.266  25.837  1.00  1.56           H  
ATOM   6495  HG  SER A 424     -23.346  -9.792  27.869  1.00  1.56           H  
ATOM   6496  N   GLY A 425     -24.664  -7.555  27.627  1.00  1.56           N  
ATOM   6497  CA  GLY A 425     -24.479  -6.614  28.705  1.00  1.56           C  
ATOM   6498  C   GLY A 425     -25.823  -6.085  29.197  1.00  1.56           C  
ATOM   6499  O   GLY A 425     -26.162  -6.269  30.367  1.00  1.56           O  
ATOM   6500  H   GLY A 425     -24.178  -7.402  26.757  1.00  1.56           H  
ATOM   6501 1HA  GLY A 425     -23.966  -7.113  29.529  1.00  1.56           H  
ATOM   6502 2HA  GLY A 425     -23.826  -5.803  28.383  1.00  1.56           H  
ATOM   6503  N   PRO A 426     -26.571  -5.338  28.359  1.00  1.58           N  
ATOM   6504  CA  PRO A 426     -27.850  -4.745  28.683  1.00  1.58           C  
ATOM   6505  C   PRO A 426     -28.754  -5.709  29.477  1.00  1.58           C  
ATOM   6506  O   PRO A 426     -29.017  -5.405  30.637  1.00  1.58           O  
ATOM   6507  CB  PRO A 426     -28.357  -4.253  27.314  1.00  1.58           C  
ATOM   6508  CG  PRO A 426     -27.086  -3.933  26.564  1.00  1.58           C  
ATOM   6509  CD  PRO A 426     -26.126  -5.049  26.959  1.00  1.58           C  
ATOM   6510  HA  PRO A 426     -27.648  -3.863  29.312  1.00  1.58           H  
ATOM   6511 1HB  PRO A 426     -28.992  -4.926  26.794  1.00  1.58           H  
ATOM   6512 2HB  PRO A 426     -28.958  -3.351  27.473  1.00  1.58           H  
ATOM   6513 1HG  PRO A 426     -27.285  -3.915  25.478  1.00  1.58           H  
ATOM   6514 2HG  PRO A 426     -26.716  -2.932  26.839  1.00  1.58           H  
ATOM   6515 1HD  PRO A 426     -26.295  -5.910  26.298  1.00  1.58           H  
ATOM   6516 2HD  PRO A 426     -25.094  -4.686  26.911  1.00  1.58           H  
ATOM   6517  N   PRO A 427     -29.233  -6.883  28.960  1.00  1.62           N  
ATOM   6518  CA  PRO A 427     -30.115  -7.752  29.723  1.00  1.62           C  
ATOM   6519  C   PRO A 427     -29.475  -8.292  31.010  1.00  1.62           C  
ATOM   6520  O   PRO A 427     -30.201  -8.551  31.984  1.00  1.62           O  
ATOM   6521  CB  PRO A 427     -30.406  -8.892  28.726  1.00  1.62           C  
ATOM   6522  CG  PRO A 427     -29.285  -8.845  27.721  1.00  1.62           C  
ATOM   6523  CD  PRO A 427     -28.928  -7.392  27.601  1.00  1.62           C  
ATOM   6524  HA  PRO A 427     -31.034  -7.218  29.949  1.00  1.62           H  
ATOM   6525 1HB  PRO A 427     -30.446  -9.850  29.262  1.00  1.62           H  
ATOM   6526 2HB  PRO A 427     -31.394  -8.741  28.267  1.00  1.62           H  
ATOM   6527 1HG  PRO A 427     -28.450  -9.459  28.076  1.00  1.62           H  
ATOM   6528 2HG  PRO A 427     -29.603  -9.278  26.760  1.00  1.62           H  
ATOM   6529 1HD  PRO A 427     -27.895  -7.307  27.336  1.00  1.62           H  
ATOM   6530 2HD  PRO A 427     -29.592  -6.960  26.855  1.00  1.62           H  
ATOM   6531  N   THR A 428     -28.136  -8.374  31.087  1.00  1.69           N  
ATOM   6532  CA  THR A 428     -27.525  -8.836  32.326  1.00  1.69           C  
ATOM   6533  C   THR A 428     -27.763  -7.796  33.407  1.00  1.69           C  
ATOM   6534  O   THR A 428     -28.118  -8.124  34.550  1.00  1.69           O  
ATOM   6535  CB  THR A 428     -26.009  -9.055  32.201  1.00  1.69           C  
ATOM   6536  OG1 THR A 428     -25.742 -10.047  31.203  1.00  1.69           O  
ATOM   6537  CG2 THR A 428     -25.460  -9.523  33.567  1.00  1.69           C  
ATOM   6538  H   THR A 428     -27.525  -8.181  30.289  1.00  1.69           H  
ATOM   6539  HA  THR A 428     -27.997  -9.767  32.630  1.00  1.69           H  
ATOM   6540  HB  THR A 428     -25.521  -8.129  31.917  1.00  1.69           H  
ATOM   6541  HG1 THR A 428     -26.081  -9.720  30.336  1.00  1.69           H  
ATOM   6542 1HG2 THR A 428     -24.401  -9.690  33.516  1.00  1.69           H  
ATOM   6543 2HG2 THR A 428     -25.666  -8.756  34.313  1.00  1.69           H  
ATOM   6544 3HG2 THR A 428     -25.951 -10.452  33.856  1.00  1.69           H  
ATOM   6545  N   LEU A 429     -27.566  -6.526  33.039  1.00  1.77           N  
ATOM   6546  CA  LEU A 429     -27.712  -5.481  34.029  1.00  1.77           C  
ATOM   6547  C   LEU A 429     -29.170  -5.127  34.232  1.00  1.77           C  
ATOM   6548  O   LEU A 429     -29.540  -4.702  35.316  1.00  1.77           O  
ATOM   6549  CB  LEU A 429     -26.937  -4.221  33.668  1.00  1.77           C  
ATOM   6550  CG  LEU A 429     -25.428  -4.383  33.604  1.00  1.77           C  
ATOM   6551  CD1 LEU A 429     -24.866  -3.082  33.375  1.00  1.77           C  
ATOM   6552  CD2 LEU A 429     -24.885  -4.985  34.854  1.00  1.77           C  
ATOM   6553  H   LEU A 429     -27.278  -6.317  32.081  1.00  1.77           H  
ATOM   6554  HA  LEU A 429     -27.318  -5.844  34.971  1.00  1.77           H  
ATOM   6555 1HB  LEU A 429     -27.272  -3.879  32.683  1.00  1.77           H  
ATOM   6556 2HB  LEU A 429     -27.167  -3.447  34.399  1.00  1.77           H  
ATOM   6557  HG  LEU A 429     -25.184  -5.012  32.746  1.00  1.77           H  
ATOM   6558 1HD1 LEU A 429     -23.782  -3.144  33.276  1.00  1.77           H  
ATOM   6559 2HD1 LEU A 429     -25.301  -2.673  32.498  1.00  1.77           H  
ATOM   6560 3HD1 LEU A 429     -25.120  -2.462  34.212  1.00  1.77           H  
ATOM   6561 1HD2 LEU A 429     -23.804  -5.081  34.782  1.00  1.77           H  
ATOM   6562 2HD2 LEU A 429     -25.132  -4.337  35.696  1.00  1.77           H  
ATOM   6563 3HD2 LEU A 429     -25.324  -5.968  35.003  1.00  1.77           H  
ATOM   6564  N   ARG A 430     -30.026  -5.299  33.230  1.00  1.87           N  
ATOM   6565  CA  ARG A 430     -31.439  -5.000  33.451  1.00  1.87           C  
ATOM   6566  C   ARG A 430     -31.986  -5.952  34.505  1.00  1.87           C  
ATOM   6567  O   ARG A 430     -32.811  -5.577  35.333  1.00  1.87           O  
ATOM   6568  CB  ARG A 430     -32.241  -5.151  32.173  1.00  1.87           C  
ATOM   6569  CG  ARG A 430     -31.973  -4.099  31.150  1.00  1.87           C  
ATOM   6570  CD  ARG A 430     -32.679  -4.343  29.877  1.00  1.87           C  
ATOM   6571  NE  ARG A 430     -32.342  -3.335  28.902  1.00  1.87           N  
ATOM   6572  CZ  ARG A 430     -32.793  -3.295  27.644  1.00  1.87           C  
ATOM   6573  NH1 ARG A 430     -33.618  -4.215  27.201  1.00  1.87           N  
ATOM   6574  NH2 ARG A 430     -32.409  -2.319  26.858  1.00  1.87           N  
ATOM   6575  H   ARG A 430     -29.699  -5.615  32.319  1.00  1.87           H  
ATOM   6576  HA  ARG A 430     -31.532  -3.973  33.816  1.00  1.87           H  
ATOM   6577 1HB  ARG A 430     -32.026  -6.118  31.734  1.00  1.87           H  
ATOM   6578 2HB  ARG A 430     -33.302  -5.127  32.407  1.00  1.87           H  
ATOM   6579 1HG  ARG A 430     -32.303  -3.134  31.541  1.00  1.87           H  
ATOM   6580 2HG  ARG A 430     -30.924  -4.058  30.954  1.00  1.87           H  
ATOM   6581 1HD  ARG A 430     -32.391  -5.311  29.477  1.00  1.87           H  
ATOM   6582 2HD  ARG A 430     -33.753  -4.317  30.039  1.00  1.87           H  
ATOM   6583  HE  ARG A 430     -31.715  -2.604  29.191  1.00  1.87           H  
ATOM   6584 1HH1 ARG A 430     -33.917  -4.963  27.808  1.00  1.87           H  
ATOM   6585 2HH1 ARG A 430     -33.956  -4.167  26.246  1.00  1.87           H  
ATOM   6586 1HH2 ARG A 430     -31.783  -1.613  27.192  1.00  1.87           H  
ATOM   6587 2HH2 ARG A 430     -32.759  -2.245  25.900  1.00  1.87           H  
ATOM   6588  N   ALA A 431     -31.536  -7.212  34.463  1.00  1.97           N  
ATOM   6589  CA  ALA A 431     -31.952  -8.184  35.458  1.00  1.97           C  
ATOM   6590  C   ALA A 431     -31.392  -7.827  36.840  1.00  1.97           C  
ATOM   6591  O   ALA A 431     -32.116  -7.843  37.838  1.00  1.97           O  
ATOM   6592  CB  ALA A 431     -31.484  -9.566  35.039  1.00  1.97           C  
ATOM   6593  H   ALA A 431     -30.898  -7.508  33.724  1.00  1.97           H  
ATOM   6594  HA  ALA A 431     -33.039  -8.168  35.520  1.00  1.97           H  
ATOM   6595 1HB  ALA A 431     -31.809 -10.299  35.772  1.00  1.97           H  
ATOM   6596 2HB  ALA A 431     -31.905  -9.810  34.064  1.00  1.97           H  
ATOM   6597 3HB  ALA A 431     -30.394  -9.573  34.972  1.00  1.97           H  
ATOM   6598  N   GLY A 432     -30.097  -7.482  36.888  1.00  2.05           N  
ATOM   6599  CA  GLY A 432     -29.426  -7.105  38.133  1.00  2.05           C  
ATOM   6600  C   GLY A 432     -29.996  -5.830  38.750  1.00  2.05           C  
ATOM   6601  O   GLY A 432     -30.394  -5.804  39.921  1.00  2.05           O  
ATOM   6602  H   GLY A 432     -29.540  -7.512  36.031  1.00  2.05           H  
ATOM   6603 1HA  GLY A 432     -29.498  -7.926  38.845  1.00  2.05           H  
ATOM   6604 2HA  GLY A 432     -28.372  -6.958  37.924  1.00  2.05           H  
ATOM   6605  N   ILE A 433     -29.997  -4.769  37.942  1.00  2.09           N  
ATOM   6606  CA  ILE A 433     -30.453  -3.429  38.277  1.00  2.09           C  
ATOM   6607  C   ILE A 433     -31.556  -2.903  37.347  1.00  2.09           C  
ATOM   6608  O   ILE A 433     -31.268  -2.081  36.473  1.00  2.09           O  
ATOM   6609  CB  ILE A 433     -29.302  -2.434  38.122  1.00  2.09           C  
ATOM   6610  CG1 ILE A 433     -28.109  -2.892  38.875  1.00  2.09           C  
ATOM   6611  CG2 ILE A 433     -29.743  -1.079  38.613  1.00  2.09           C  
ATOM   6612  CD1 ILE A 433     -28.325  -2.956  40.340  1.00  2.09           C  
ATOM   6613  H   ILE A 433     -29.660  -4.906  37.005  1.00  2.09           H  
ATOM   6614  HA  ILE A 433     -30.803  -3.426  39.306  1.00  2.09           H  
ATOM   6615  HB  ILE A 433     -29.021  -2.368  37.068  1.00  2.09           H  
ATOM   6616 1HG1 ILE A 433     -27.829  -3.876  38.525  1.00  2.09           H  
ATOM   6617 2HG1 ILE A 433     -27.291  -2.220  38.661  1.00  2.09           H  
ATOM   6618 1HG2 ILE A 433     -28.932  -0.386  38.494  1.00  2.09           H  
ATOM   6619 2HG2 ILE A 433     -30.595  -0.747  38.042  1.00  2.09           H  
ATOM   6620 3HG2 ILE A 433     -30.011  -1.150  39.665  1.00  2.09           H  
ATOM   6621 1HD1 ILE A 433     -27.417  -3.296  40.822  1.00  2.09           H  
ATOM   6622 2HD1 ILE A 433     -28.585  -1.971  40.727  1.00  2.09           H  
ATOM   6623 3HD1 ILE A 433     -29.129  -3.647  40.566  1.00  2.09           H  
ATOM   6624  N   PRO A 434     -32.832  -3.227  37.582  1.00  2.09           N  
ATOM   6625  CA  PRO A 434     -33.988  -2.807  36.801  1.00  2.09           C  
ATOM   6626  C   PRO A 434     -34.153  -1.284  36.725  1.00  2.09           C  
ATOM   6627  O   PRO A 434     -34.903  -0.784  35.886  1.00  2.09           O  
ATOM   6628  CB  PRO A 434     -35.153  -3.434  37.558  1.00  2.09           C  
ATOM   6629  CG  PRO A 434     -34.558  -4.598  38.285  1.00  2.09           C  
ATOM   6630  CD  PRO A 434     -33.171  -4.152  38.672  1.00  2.09           C  
ATOM   6631  HA  PRO A 434     -33.904  -3.236  35.793  1.00  2.09           H  
ATOM   6632 1HB  PRO A 434     -35.591  -2.698  38.213  1.00  2.09           H  
ATOM   6633 2HB  PRO A 434     -35.936  -3.734  36.848  1.00  2.09           H  
ATOM   6634 1HG  PRO A 434     -35.188  -4.854  39.135  1.00  2.09           H  
ATOM   6635 2HG  PRO A 434     -34.531  -5.486  37.625  1.00  2.09           H  
ATOM   6636 1HD  PRO A 434     -33.155  -3.646  39.644  1.00  2.09           H  
ATOM   6637 2HD  PRO A 434     -32.553  -5.037  38.650  1.00  2.09           H  
ATOM   6638  N   SER A 435     -33.495  -0.550  37.633  1.00  2.04           N  
ATOM   6639  CA  SER A 435     -33.579   0.906  37.693  1.00  2.04           C  
ATOM   6640  C   SER A 435     -32.675   1.610  36.677  1.00  2.04           C  
ATOM   6641  O   SER A 435     -32.736   2.832  36.538  1.00  2.04           O  
ATOM   6642  CB  SER A 435     -33.195   1.382  39.076  1.00  2.04           C  
ATOM   6643  OG  SER A 435     -34.102   0.919  40.041  1.00  2.04           O  
ATOM   6644  H   SER A 435     -32.897  -1.010  38.296  1.00  2.04           H  
ATOM   6645  HA  SER A 435     -34.609   1.197  37.489  1.00  2.04           H  
ATOM   6646 1HB  SER A 435     -32.195   1.030  39.310  1.00  2.04           H  
ATOM   6647 2HB  SER A 435     -33.167   2.470  39.090  1.00  2.04           H  
ATOM   6648  HG  SER A 435     -33.898   1.405  40.850  1.00  2.04           H  
ATOM   6649  N   ALA A 436     -31.811   0.853  36.005  1.00  1.97           N  
ATOM   6650  CA  ALA A 436     -30.897   1.407  35.007  1.00  1.97           C  
ATOM   6651  C   ALA A 436     -31.640   1.702  33.717  1.00  1.97           C  
ATOM   6652  O   ALA A 436     -32.671   1.088  33.436  1.00  1.97           O  
ATOM   6653  CB  ALA A 436     -29.756   0.444  34.721  1.00  1.97           C  
ATOM   6654  H   ALA A 436     -31.790  -0.155  36.171  1.00  1.97           H  
ATOM   6655  HA  ALA A 436     -30.492   2.347  35.387  1.00  1.97           H  
ATOM   6656 1HB  ALA A 436     -29.086   0.890  33.984  1.00  1.97           H  
ATOM   6657 2HB  ALA A 436     -29.208   0.242  35.638  1.00  1.97           H  
ATOM   6658 3HB  ALA A 436     -30.161  -0.492  34.333  1.00  1.97           H  
ATOM   6659  N   ASN A 437     -31.067   2.553  32.868  1.00  1.89           N  
ATOM   6660  CA  ASN A 437     -31.650   2.827  31.555  1.00  1.89           C  
ATOM   6661  C   ASN A 437     -30.667   2.593  30.391  1.00  1.89           C  
ATOM   6662  O   ASN A 437     -30.319   3.547  29.682  1.00  1.89           O  
ATOM   6663  CB  ASN A 437     -32.102   4.271  31.485  1.00  1.89           C  
ATOM   6664  CG  ASN A 437     -33.095   4.614  32.531  1.00  1.89           C  
ATOM   6665  OD1 ASN A 437     -34.290   4.295  32.438  1.00  1.89           O  
ATOM   6666  ND2 ASN A 437     -32.610   5.279  33.545  1.00  1.89           N  
ATOM   6667  H   ASN A 437     -30.234   3.066  33.166  1.00  1.89           H  
ATOM   6668  HA  ASN A 437     -32.510   2.174  31.409  1.00  1.89           H  
ATOM   6669 1HB  ASN A 437     -31.234   4.923  31.604  1.00  1.89           H  
ATOM   6670 2HB  ASN A 437     -32.533   4.475  30.506  1.00  1.89           H  
ATOM   6671 1HD2 ASN A 437     -33.200   5.548  34.301  1.00  1.89           H  
ATOM   6672 2HD2 ASN A 437     -31.606   5.516  33.555  1.00  1.89           H  
ATOM   6673  N   PRO A 438     -30.289   1.326  30.085  1.00  1.80           N  
ATOM   6674  CA  PRO A 438     -29.282   0.936  29.115  1.00  1.80           C  
ATOM   6675  C   PRO A 438     -29.531   1.461  27.718  1.00  1.80           C  
ATOM   6676  O   PRO A 438     -28.603   1.516  26.927  1.00  1.80           O  
ATOM   6677  CB  PRO A 438     -29.365  -0.593  29.116  1.00  1.80           C  
ATOM   6678  CG  PRO A 438     -29.905  -0.936  30.445  1.00  1.80           C  
ATOM   6679  CD  PRO A 438     -30.906   0.152  30.745  1.00  1.80           C  
ATOM   6680  HA  PRO A 438     -28.297   1.268  29.479  1.00  1.80           H  
ATOM   6681 1HB  PRO A 438     -30.004  -0.932  28.287  1.00  1.80           H  
ATOM   6682 2HB  PRO A 438     -28.367  -1.022  28.936  1.00  1.80           H  
ATOM   6683 1HG  PRO A 438     -30.330  -1.920  30.427  1.00  1.80           H  
ATOM   6684 2HG  PRO A 438     -29.086  -0.966  31.186  1.00  1.80           H  
ATOM   6685 1HD  PRO A 438     -31.900  -0.066  30.325  1.00  1.80           H  
ATOM   6686 2HD  PRO A 438     -30.918   0.213  31.784  1.00  1.80           H  
ATOM   6687  N   SER A 439     -30.758   1.840  27.372  1.00  1.72           N  
ATOM   6688  CA  SER A 439     -30.955   2.325  26.015  1.00  1.72           C  
ATOM   6689  C   SER A 439     -30.128   3.584  25.725  1.00  1.72           C  
ATOM   6690  O   SER A 439     -29.783   3.845  24.564  1.00  1.72           O  
ATOM   6691  CB  SER A 439     -32.421   2.591  25.748  1.00  1.72           C  
ATOM   6692  OG  SER A 439     -32.923   3.658  26.525  1.00  1.72           O  
ATOM   6693  H   SER A 439     -31.528   1.802  28.020  1.00  1.72           H  
ATOM   6694  HA  SER A 439     -30.636   1.549  25.328  1.00  1.72           H  
ATOM   6695 1HB  SER A 439     -32.525   2.827  24.693  1.00  1.72           H  
ATOM   6696 2HB  SER A 439     -33.002   1.687  25.938  1.00  1.72           H  
ATOM   6697  HG  SER A 439     -32.234   4.340  26.506  1.00  1.72           H  
ATOM   6698  N   ALA A 440     -29.792   4.368  26.769  1.00  1.67           N  
ATOM   6699  CA  ALA A 440     -28.977   5.558  26.541  1.00  1.67           C  
ATOM   6700  C   ALA A 440     -27.580   5.107  26.095  1.00  1.67           C  
ATOM   6701  O   ALA A 440     -26.970   5.641  25.162  1.00  1.67           O  
ATOM   6702  CB  ALA A 440     -28.917   6.418  27.790  1.00  1.67           C  
ATOM   6703  H   ALA A 440     -30.072   4.107  27.718  1.00  1.67           H  
ATOM   6704  HA  ALA A 440     -29.435   6.133  25.743  1.00  1.67           H  
ATOM   6705 1HB  ALA A 440     -28.328   7.293  27.591  1.00  1.67           H  
ATOM   6706 2HB  ALA A 440     -29.926   6.723  28.074  1.00  1.67           H  
ATOM   6707 3HB  ALA A 440     -28.467   5.848  28.606  1.00  1.67           H  
ATOM   6708  N   TYR A 441     -27.102   4.080  26.798  1.00  1.65           N  
ATOM   6709  CA  TYR A 441     -25.837   3.428  26.532  1.00  1.65           C  
ATOM   6710  C   TYR A 441     -25.786   2.783  25.172  1.00  1.65           C  
ATOM   6711  O   TYR A 441     -24.822   2.981  24.432  1.00  1.65           O  
ATOM   6712  CB  TYR A 441     -25.548   2.363  27.577  1.00  1.65           C  
ATOM   6713  CG  TYR A 441     -24.436   1.499  27.178  1.00  1.65           C  
ATOM   6714  CD1 TYR A 441     -23.150   1.885  27.333  1.00  1.65           C  
ATOM   6715  CD2 TYR A 441     -24.741   0.293  26.610  1.00  1.65           C  
ATOM   6716  CE1 TYR A 441     -22.131   1.039  26.943  1.00  1.65           C  
ATOM   6717  CE2 TYR A 441     -23.775  -0.534  26.214  1.00  1.65           C  
ATOM   6718  CZ  TYR A 441     -22.472  -0.183  26.379  1.00  1.65           C  
ATOM   6719  OH  TYR A 441     -21.530  -1.049  25.989  1.00  1.65           O  
ATOM   6720  H   TYR A 441     -27.676   3.715  27.538  1.00  1.65           H  
ATOM   6721  HA  TYR A 441     -25.048   4.174  26.578  1.00  1.65           H  
ATOM   6722 1HB  TYR A 441     -25.285   2.844  28.524  1.00  1.65           H  
ATOM   6723 2HB  TYR A 441     -26.399   1.745  27.754  1.00  1.65           H  
ATOM   6724  HD1 TYR A 441     -22.952   2.849  27.764  1.00  1.65           H  
ATOM   6725  HD2 TYR A 441     -25.778   0.003  26.482  1.00  1.65           H  
ATOM   6726  HE1 TYR A 441     -21.086   1.325  27.069  1.00  1.65           H  
ATOM   6727  HE2 TYR A 441     -24.039  -1.489  25.772  1.00  1.65           H  
ATOM   6728  HH  TYR A 441     -21.950  -1.930  25.925  1.00  1.65           H  
ATOM   6729  N   ILE A 442     -26.818   2.010  24.845  1.00  1.65           N  
ATOM   6730  CA  ILE A 442     -26.861   1.257  23.609  1.00  1.65           C  
ATOM   6731  C   ILE A 442     -26.757   2.195  22.443  1.00  1.65           C  
ATOM   6732  O   ILE A 442     -25.979   1.949  21.528  1.00  1.65           O  
ATOM   6733  CB  ILE A 442     -28.159   0.436  23.490  1.00  1.65           C  
ATOM   6734  CG1 ILE A 442     -28.167  -0.713  24.529  1.00  1.65           C  
ATOM   6735  CG2 ILE A 442     -28.289  -0.127  22.069  1.00  1.65           C  
ATOM   6736  CD1 ILE A 442     -29.525  -1.376  24.702  1.00  1.65           C  
ATOM   6737  H   ILE A 442     -27.580   1.916  25.510  1.00  1.65           H  
ATOM   6738  HA  ILE A 442     -26.017   0.573  23.585  1.00  1.65           H  
ATOM   6739  HB  ILE A 442     -29.007   1.075  23.696  1.00  1.65           H  
ATOM   6740 1HG1 ILE A 442     -27.456  -1.471  24.207  1.00  1.65           H  
ATOM   6741 2HG1 ILE A 442     -27.847  -0.330  25.488  1.00  1.65           H  
ATOM   6742 1HG2 ILE A 442     -29.217  -0.692  21.980  1.00  1.65           H  
ATOM   6743 2HG2 ILE A 442     -28.301   0.689  21.344  1.00  1.65           H  
ATOM   6744 3HG2 ILE A 442     -27.441  -0.781  21.860  1.00  1.65           H  
ATOM   6745 1HD1 ILE A 442     -29.451  -2.174  25.428  1.00  1.65           H  
ATOM   6746 2HD1 ILE A 442     -30.251  -0.652  25.045  1.00  1.65           H  
ATOM   6747 3HD1 ILE A 442     -29.859  -1.780  23.758  1.00  1.65           H  
ATOM   6748  N   GLY A 443     -27.490   3.294  22.466  1.00  1.66           N  
ATOM   6749  CA  GLY A 443     -27.346   4.219  21.365  1.00  1.66           C  
ATOM   6750  C   GLY A 443     -25.913   4.682  21.222  1.00  1.66           C  
ATOM   6751  O   GLY A 443     -25.326   4.551  20.152  1.00  1.66           O  
ATOM   6752  H   GLY A 443     -28.141   3.485  23.230  1.00  1.66           H  
ATOM   6753 1HA  GLY A 443     -27.627   3.718  20.445  1.00  1.66           H  
ATOM   6754 2HA  GLY A 443     -27.996   5.066  21.496  1.00  1.66           H  
ATOM   6755  N   ALA A 444     -25.323   5.211  22.285  1.00  1.70           N  
ATOM   6756  CA  ALA A 444     -23.953   5.684  22.161  1.00  1.70           C  
ATOM   6757  C   ALA A 444     -22.954   4.589  21.760  1.00  1.70           C  
ATOM   6758  O   ALA A 444     -22.106   4.795  20.881  1.00  1.70           O  
ATOM   6759  CB  ALA A 444     -23.539   6.263  23.479  1.00  1.70           C  
ATOM   6760  H   ALA A 444     -25.821   5.293  23.177  1.00  1.70           H  
ATOM   6761  HA  ALA A 444     -23.934   6.459  21.396  1.00  1.70           H  
ATOM   6762 1HB  ALA A 444     -22.533   6.667  23.403  1.00  1.70           H  
ATOM   6763 2HB  ALA A 444     -24.243   7.046  23.728  1.00  1.70           H  
ATOM   6764 3HB  ALA A 444     -23.571   5.487  24.245  1.00  1.70           H  
ATOM   6765  N   SER A 445     -23.102   3.405  22.346  1.00  1.74           N  
ATOM   6766  CA  SER A 445     -22.231   2.271  22.093  1.00  1.74           C  
ATOM   6767  C   SER A 445     -22.309   1.823  20.646  1.00  1.74           C  
ATOM   6768  O   SER A 445     -21.297   1.500  20.022  1.00  1.74           O  
ATOM   6769  CB  SER A 445     -22.573   1.121  23.022  1.00  1.74           C  
ATOM   6770  OG  SER A 445     -21.721  -0.002  22.800  1.00  1.74           O  
ATOM   6771  H   SER A 445     -23.839   3.293  23.029  1.00  1.74           H  
ATOM   6772  HA  SER A 445     -21.207   2.578  22.302  1.00  1.74           H  
ATOM   6773 1HB  SER A 445     -22.471   1.464  24.042  1.00  1.74           H  
ATOM   6774 2HB  SER A 445     -23.615   0.829  22.881  1.00  1.74           H  
ATOM   6775  HG  SER A 445     -22.041  -0.419  21.991  1.00  1.74           H  
ATOM   6776  N   THR A 446     -23.508   1.789  20.093  1.00  1.77           N  
ATOM   6777  CA  THR A 446     -23.659   1.307  18.741  1.00  1.77           C  
ATOM   6778  C   THR A 446     -23.522   2.378  17.651  1.00  1.77           C  
ATOM   6779  O   THR A 446     -23.156   2.061  16.516  1.00  1.77           O  
ATOM   6780  CB  THR A 446     -25.011   0.636  18.630  1.00  1.77           C  
ATOM   6781  OG1 THR A 446     -26.053   1.580  18.904  1.00  1.77           O  
ATOM   6782  CG2 THR A 446     -25.106  -0.473  19.573  1.00  1.77           C  
ATOM   6783  H   THR A 446     -24.336   2.055  20.627  1.00  1.77           H  
ATOM   6784  HA  THR A 446     -22.896   0.553  18.563  1.00  1.77           H  
ATOM   6785  HB  THR A 446     -25.111   0.270  17.691  1.00  1.77           H  
ATOM   6786  HG1 THR A 446     -26.002   1.838  19.845  1.00  1.77           H  
ATOM   6787 1HG2 THR A 446     -26.069  -0.956  19.466  1.00  1.77           H  
ATOM   6788 2HG2 THR A 446     -24.316  -1.183  19.350  1.00  1.77           H  
ATOM   6789 3HG2 THR A 446     -24.993  -0.119  20.590  1.00  1.77           H  
ATOM   6790  N   ALA A 447     -23.792   3.641  17.984  1.00  1.79           N  
ATOM   6791  CA  ALA A 447     -23.696   4.723  17.009  1.00  1.79           C  
ATOM   6792  C   ALA A 447     -22.294   5.336  16.957  1.00  1.79           C  
ATOM   6793  O   ALA A 447     -21.816   5.706  15.882  1.00  1.79           O  
ATOM   6794  CB  ALA A 447     -24.707   5.808  17.337  1.00  1.79           C  
ATOM   6795  H   ALA A 447     -24.127   3.859  18.920  1.00  1.79           H  
ATOM   6796  HA  ALA A 447     -23.924   4.310  16.027  1.00  1.79           H  
ATOM   6797 1HB  ALA A 447     -24.653   6.594  16.587  1.00  1.79           H  
ATOM   6798 2HB  ALA A 447     -25.707   5.376  17.346  1.00  1.79           H  
ATOM   6799 3HB  ALA A 447     -24.483   6.222  18.318  1.00  1.79           H  
ATOM   6800  N   ILE A 448     -21.649   5.478  18.118  1.00  1.79           N  
ATOM   6801  CA  ILE A 448     -20.343   6.115  18.202  1.00  1.79           C  
ATOM   6802  C   ILE A 448     -19.247   5.122  18.558  1.00  1.79           C  
ATOM   6803  O   ILE A 448     -18.236   5.016  17.859  1.00  1.79           O  
ATOM   6804  CB  ILE A 448     -20.349   7.201  19.286  1.00  1.79           C  
ATOM   6805  CG1 ILE A 448     -21.428   8.208  19.018  1.00  1.79           C  
ATOM   6806  CG2 ILE A 448     -18.972   7.897  19.346  1.00  1.79           C  
ATOM   6807  CD1 ILE A 448     -21.284   8.944  17.715  1.00  1.79           C  
ATOM   6808  H   ILE A 448     -22.066   5.157  18.988  1.00  1.79           H  
ATOM   6809  HA  ILE A 448     -20.106   6.563  17.239  1.00  1.79           H  
ATOM   6810  HB  ILE A 448     -20.565   6.748  20.252  1.00  1.79           H  
ATOM   6811 1HG1 ILE A 448     -22.387   7.692  19.022  1.00  1.79           H  
ATOM   6812 2HG1 ILE A 448     -21.424   8.904  19.827  1.00  1.79           H  
ATOM   6813 1HG2 ILE A 448     -18.985   8.657  20.126  1.00  1.79           H  
ATOM   6814 2HG2 ILE A 448     -18.199   7.159  19.571  1.00  1.79           H  
ATOM   6815 3HG2 ILE A 448     -18.754   8.367  18.390  1.00  1.79           H  
ATOM   6816 1HD1 ILE A 448     -22.104   9.652  17.605  1.00  1.79           H  
ATOM   6817 2HD1 ILE A 448     -20.335   9.483  17.706  1.00  1.79           H  
ATOM   6818 3HD1 ILE A 448     -21.305   8.234  16.889  1.00  1.79           H  
ATOM   6819  N   GLY A 449     -19.447   4.424  19.677  1.00  1.75           N  
ATOM   6820  CA  GLY A 449     -18.434   3.544  20.240  1.00  1.75           C  
ATOM   6821  C   GLY A 449     -17.963   2.487  19.264  1.00  1.75           C  
ATOM   6822  O   GLY A 449     -16.795   2.444  18.918  1.00  1.75           O  
ATOM   6823  H   GLY A 449     -20.336   4.531  20.166  1.00  1.75           H  
ATOM   6824 1HA  GLY A 449     -17.581   4.140  20.570  1.00  1.75           H  
ATOM   6825 2HA  GLY A 449     -18.844   3.060  21.128  1.00  1.75           H  
ATOM   6826  N   THR A 450     -18.867   1.643  18.802  1.00  1.70           N  
ATOM   6827  CA  THR A 450     -18.544   0.568  17.881  1.00  1.70           C  
ATOM   6828  C   THR A 450     -17.582   0.978  16.738  1.00  1.70           C  
ATOM   6829  O   THR A 450     -16.436   0.524  16.768  1.00  1.70           O  
ATOM   6830  CB  THR A 450     -19.836  -0.143  17.402  1.00  1.70           C  
ATOM   6831  OG1 THR A 450     -20.493  -0.711  18.539  1.00  1.70           O  
ATOM   6832  CG2 THR A 450     -19.516  -1.226  16.397  1.00  1.70           C  
ATOM   6833  H   THR A 450     -19.814   1.723  19.144  1.00  1.70           H  
ATOM   6834  HA  THR A 450     -18.013  -0.190  18.459  1.00  1.70           H  
ATOM   6835  HB  THR A 450     -20.516   0.561  16.972  1.00  1.70           H  
ATOM   6836  HG1 THR A 450     -20.671   0.010  19.190  1.00  1.70           H  
ATOM   6837 1HG2 THR A 450     -20.435  -1.719  16.081  1.00  1.70           H  
ATOM   6838 2HG2 THR A 450     -19.034  -0.780  15.542  1.00  1.70           H  
ATOM   6839 3HG2 THR A 450     -18.847  -1.956  16.847  1.00  1.70           H  
ATOM   6840  N   PRO A 451     -17.955   1.828  15.741  1.00  1.64           N  
ATOM   6841  CA  PRO A 451     -17.074   2.202  14.647  1.00  1.64           C  
ATOM   6842  C   PRO A 451     -15.806   2.929  15.074  1.00  1.64           C  
ATOM   6843  O   PRO A 451     -14.784   2.806  14.393  1.00  1.64           O  
ATOM   6844  CB  PRO A 451     -17.961   3.126  13.807  1.00  1.64           C  
ATOM   6845  CG  PRO A 451     -19.036   3.616  14.747  1.00  1.64           C  
ATOM   6846  CD  PRO A 451     -19.284   2.478  15.685  1.00  1.64           C  
ATOM   6847  HA  PRO A 451     -16.807   1.298  14.081  1.00  1.64           H  
ATOM   6848 1HB  PRO A 451     -17.371   3.932  13.439  1.00  1.64           H  
ATOM   6849 2HB  PRO A 451     -18.331   2.620  12.931  1.00  1.64           H  
ATOM   6850 1HG  PRO A 451     -18.695   4.522  15.275  1.00  1.64           H  
ATOM   6851 2HG  PRO A 451     -19.940   3.903  14.188  1.00  1.64           H  
ATOM   6852 1HD  PRO A 451     -19.604   2.874  16.646  1.00  1.64           H  
ATOM   6853 2HD  PRO A 451     -20.028   1.816  15.233  1.00  1.64           H  
ATOM   6854  N   VAL A 452     -15.816   3.613  16.225  1.00  1.58           N  
ATOM   6855  CA  VAL A 452     -14.608   4.286  16.675  1.00  1.58           C  
ATOM   6856  C   VAL A 452     -13.653   3.281  17.286  1.00  1.58           C  
ATOM   6857  O   VAL A 452     -12.463   3.253  16.960  1.00  1.58           O  
ATOM   6858  CB  VAL A 452     -14.953   5.404  17.679  1.00  1.58           C  
ATOM   6859  CG1 VAL A 452     -13.681   5.995  18.289  1.00  1.58           C  
ATOM   6860  CG2 VAL A 452     -15.712   6.503  16.939  1.00  1.58           C  
ATOM   6861  H   VAL A 452     -16.662   3.726  16.792  1.00  1.58           H  
ATOM   6862  HA  VAL A 452     -14.127   4.744  15.813  1.00  1.58           H  
ATOM   6863  HB  VAL A 452     -15.574   4.990  18.482  1.00  1.58           H  
ATOM   6864 1HG1 VAL A 452     -13.951   6.775  18.980  1.00  1.58           H  
ATOM   6865 2HG1 VAL A 452     -13.138   5.213  18.819  1.00  1.58           H  
ATOM   6866 3HG1 VAL A 452     -13.053   6.408  17.514  1.00  1.58           H  
ATOM   6867 1HG2 VAL A 452     -15.981   7.286  17.631  1.00  1.58           H  
ATOM   6868 2HG2 VAL A 452     -15.085   6.910  16.152  1.00  1.58           H  
ATOM   6869 3HG2 VAL A 452     -16.612   6.094  16.495  1.00  1.58           H  
ATOM   6870  N   ALA A 453     -14.182   2.413  18.137  1.00  1.51           N  
ATOM   6871  CA  ALA A 453     -13.383   1.394  18.772  1.00  1.51           C  
ATOM   6872  C   ALA A 453     -12.755   0.487  17.727  1.00  1.51           C  
ATOM   6873  O   ALA A 453     -11.586   0.115  17.843  1.00  1.51           O  
ATOM   6874  CB  ALA A 453     -14.231   0.554  19.721  1.00  1.51           C  
ATOM   6875  H   ALA A 453     -15.167   2.466  18.351  1.00  1.51           H  
ATOM   6876  HA  ALA A 453     -12.607   1.887  19.339  1.00  1.51           H  
ATOM   6877 1HB  ALA A 453     -13.606  -0.198  20.203  1.00  1.51           H  
ATOM   6878 2HB  ALA A 453     -14.675   1.202  20.477  1.00  1.51           H  
ATOM   6879 3HB  ALA A 453     -15.022   0.062  19.149  1.00  1.51           H  
ATOM   6880  N   ILE A 454     -13.500   0.180  16.667  1.00  1.45           N  
ATOM   6881  CA  ILE A 454     -12.969  -0.743  15.692  1.00  1.45           C  
ATOM   6882  C   ILE A 454     -12.045  -0.066  14.665  1.00  1.45           C  
ATOM   6883  O   ILE A 454     -10.934  -0.538  14.414  1.00  1.45           O  
ATOM   6884  CB  ILE A 454     -14.091  -1.427  14.906  1.00  1.45           C  
ATOM   6885  CG1 ILE A 454     -15.006  -2.234  15.772  1.00  1.45           C  
ATOM   6886  CG2 ILE A 454     -13.427  -2.432  14.030  1.00  1.45           C  
ATOM   6887  CD1 ILE A 454     -16.258  -2.638  15.063  1.00  1.45           C  
ATOM   6888  H   ILE A 454     -14.463   0.517  16.593  1.00  1.45           H  
ATOM   6889  HA  ILE A 454     -12.409  -1.500  16.225  1.00  1.45           H  
ATOM   6890  HB  ILE A 454     -14.670  -0.704  14.328  1.00  1.45           H  
ATOM   6891 1HG1 ILE A 454     -14.509  -3.139  16.052  1.00  1.45           H  
ATOM   6892 2HG1 ILE A 454     -15.263  -1.671  16.668  1.00  1.45           H  
ATOM   6893 1HG2 ILE A 454     -14.184  -2.960  13.481  1.00  1.45           H  
ATOM   6894 2HG2 ILE A 454     -12.732  -1.946  13.354  1.00  1.45           H  
ATOM   6895 3HG2 ILE A 454     -12.891  -3.134  14.644  1.00  1.45           H  
ATOM   6896 1HD1 ILE A 454     -16.878  -3.236  15.731  1.00  1.45           H  
ATOM   6897 2HD1 ILE A 454     -16.797  -1.739  14.765  1.00  1.45           H  
ATOM   6898 3HD1 ILE A 454     -16.007  -3.224  14.177  1.00  1.45           H  
ATOM   6899  N   GLY A 455     -12.524   1.011  14.025  1.00  1.39           N  
ATOM   6900  CA  GLY A 455     -11.780   1.665  12.949  1.00  1.39           C  
ATOM   6901  C   GLY A 455     -10.702   2.657  13.389  1.00  1.39           C  
ATOM   6902  O   GLY A 455      -9.823   3.003  12.597  1.00  1.39           O  
ATOM   6903  H   GLY A 455     -13.428   1.409  14.273  1.00  1.39           H  
ATOM   6904 1HA  GLY A 455     -11.329   0.902  12.317  1.00  1.39           H  
ATOM   6905 2HA  GLY A 455     -12.493   2.190  12.322  1.00  1.39           H  
ATOM   6906  N   ILE A 456     -10.750   3.121  14.639  1.00  1.33           N  
ATOM   6907  CA  ILE A 456      -9.759   4.070  15.118  1.00  1.33           C  
ATOM   6908  C   ILE A 456      -8.952   3.493  16.277  1.00  1.33           C  
ATOM   6909  O   ILE A 456      -7.722   3.457  16.225  1.00  1.33           O  
ATOM   6910  CB  ILE A 456     -10.424   5.393  15.526  1.00  1.33           C  
ATOM   6911  CG1 ILE A 456     -11.122   6.007  14.292  1.00  1.33           C  
ATOM   6912  CG2 ILE A 456      -9.378   6.331  16.095  1.00  1.33           C  
ATOM   6913  CD1 ILE A 456     -12.010   7.180  14.595  1.00  1.33           C  
ATOM   6914  H   ILE A 456     -11.492   2.851  15.279  1.00  1.33           H  
ATOM   6915  HA  ILE A 456      -9.071   4.287  14.311  1.00  1.33           H  
ATOM   6916  HB  ILE A 456     -11.182   5.212  16.274  1.00  1.33           H  
ATOM   6917 1HG1 ILE A 456     -10.358   6.322  13.585  1.00  1.33           H  
ATOM   6918 2HG1 ILE A 456     -11.737   5.248  13.822  1.00  1.33           H  
ATOM   6919 1HG2 ILE A 456      -9.845   7.268  16.389  1.00  1.33           H  
ATOM   6920 2HG2 ILE A 456      -8.930   5.866  16.961  1.00  1.33           H  
ATOM   6921 3HG2 ILE A 456      -8.609   6.525  15.344  1.00  1.33           H  
ATOM   6922 1HD1 ILE A 456     -12.459   7.540  13.669  1.00  1.33           H  
ATOM   6923 2HD1 ILE A 456     -12.794   6.873  15.272  1.00  1.33           H  
ATOM   6924 3HD1 ILE A 456     -11.425   7.974  15.051  1.00  1.33           H  
ATOM   6925  N   ALA A 457      -9.626   3.077  17.347  1.00  1.28           N  
ATOM   6926  CA  ALA A 457      -8.868   2.620  18.502  1.00  1.28           C  
ATOM   6927  C   ALA A 457      -8.050   1.371  18.189  1.00  1.28           C  
ATOM   6928  O   ALA A 457      -6.873   1.313  18.546  1.00  1.28           O  
ATOM   6929  CB  ALA A 457      -9.779   2.377  19.680  1.00  1.28           C  
ATOM   6930  H   ALA A 457     -10.645   3.094  17.349  1.00  1.28           H  
ATOM   6931  HA  ALA A 457      -8.176   3.405  18.766  1.00  1.28           H  
ATOM   6932 1HB  ALA A 457      -9.197   2.098  20.537  1.00  1.28           H  
ATOM   6933 2HB  ALA A 457     -10.335   3.289  19.906  1.00  1.28           H  
ATOM   6934 3HB  ALA A 457     -10.449   1.588  19.441  1.00  1.28           H  
ATOM   6935  N   ILE A 458      -8.602   0.394  17.456  1.00  1.23           N  
ATOM   6936  CA  ILE A 458      -7.774  -0.779  17.202  1.00  1.23           C  
ATOM   6937  C   ILE A 458      -6.459  -0.421  16.495  1.00  1.23           C  
ATOM   6938  O   ILE A 458      -5.408  -0.811  17.002  1.00  1.23           O  
ATOM   6939  CB  ILE A 458      -8.445  -1.931  16.427  1.00  1.23           C  
ATOM   6940  CG1 ILE A 458      -9.550  -2.596  17.213  1.00  1.23           C  
ATOM   6941  CG2 ILE A 458      -7.337  -2.951  16.160  1.00  1.23           C  
ATOM   6942  CD1 ILE A 458     -10.376  -3.521  16.376  1.00  1.23           C  
ATOM   6943  H   ILE A 458      -9.587   0.430  17.187  1.00  1.23           H  
ATOM   6944  HA  ILE A 458      -7.513  -1.201  18.167  1.00  1.23           H  
ATOM   6945  HB  ILE A 458      -8.885  -1.592  15.508  1.00  1.23           H  
ATOM   6946 1HG1 ILE A 458      -9.138  -3.159  17.994  1.00  1.23           H  
ATOM   6947 2HG1 ILE A 458     -10.194  -1.840  17.631  1.00  1.23           H  
ATOM   6948 1HG2 ILE A 458      -7.723  -3.790  15.631  1.00  1.23           H  
ATOM   6949 2HG2 ILE A 458      -6.563  -2.484  15.574  1.00  1.23           H  
ATOM   6950 3HG2 ILE A 458      -6.918  -3.290  17.108  1.00  1.23           H  
ATOM   6951 1HD1 ILE A 458     -11.153  -3.978  16.981  1.00  1.23           H  
ATOM   6952 2HD1 ILE A 458     -10.816  -2.967  15.565  1.00  1.23           H  
ATOM   6953 3HD1 ILE A 458      -9.751  -4.283  15.972  1.00  1.23           H  
ATOM   6954  N   PRO A 459      -6.428   0.288  15.336  1.00  1.19           N  
ATOM   6955  CA  PRO A 459      -5.186   0.702  14.715  1.00  1.19           C  
ATOM   6956  C   PRO A 459      -4.331   1.624  15.596  1.00  1.19           C  
ATOM   6957  O   PRO A 459      -3.101   1.593  15.482  1.00  1.19           O  
ATOM   6958  CB  PRO A 459      -5.665   1.332  13.395  1.00  1.19           C  
ATOM   6959  CG  PRO A 459      -7.126   1.618  13.589  1.00  1.19           C  
ATOM   6960  CD  PRO A 459      -7.625   0.544  14.502  1.00  1.19           C  
ATOM   6961  HA  PRO A 459      -4.613  -0.189  14.481  1.00  1.19           H  
ATOM   6962 1HB  PRO A 459      -5.080   2.232  13.174  1.00  1.19           H  
ATOM   6963 2HB  PRO A 459      -5.489   0.633  12.564  1.00  1.19           H  
ATOM   6964 1HG  PRO A 459      -7.274   2.598  13.996  1.00  1.19           H  
ATOM   6965 2HG  PRO A 459      -7.641   1.606  12.614  1.00  1.19           H  
ATOM   6966 1HD  PRO A 459      -8.477   0.926  15.038  1.00  1.19           H  
ATOM   6967 2HD  PRO A 459      -7.880  -0.343  13.906  1.00  1.19           H  
ATOM   6968  N   LEU A 460      -4.922   2.370  16.540  1.00  1.15           N  
ATOM   6969  CA  LEU A 460      -4.065   3.140  17.442  1.00  1.15           C  
ATOM   6970  C   LEU A 460      -3.281   2.184  18.348  1.00  1.15           C  
ATOM   6971  O   LEU A 460      -2.092   2.397  18.615  1.00  1.15           O  
ATOM   6972  CB  LEU A 460      -4.881   4.146  18.278  1.00  1.15           C  
ATOM   6973  CG  LEU A 460      -5.436   5.355  17.507  1.00  1.15           C  
ATOM   6974  CD1 LEU A 460      -6.416   6.114  18.357  1.00  1.15           C  
ATOM   6975  CD2 LEU A 460      -4.287   6.257  17.150  1.00  1.15           C  
ATOM   6976  H   LEU A 460      -5.938   2.445  16.624  1.00  1.15           H  
ATOM   6977  HA  LEU A 460      -3.352   3.704  16.842  1.00  1.15           H  
ATOM   6978 1HB  LEU A 460      -5.721   3.619  18.722  1.00  1.15           H  
ATOM   6979 2HB  LEU A 460      -4.252   4.520  19.084  1.00  1.15           H  
ATOM   6980  HG  LEU A 460      -5.931   5.024  16.607  1.00  1.15           H  
ATOM   6981 1HD1 LEU A 460      -6.790   6.972  17.800  1.00  1.15           H  
ATOM   6982 2HD1 LEU A 460      -7.234   5.472  18.608  1.00  1.15           H  
ATOM   6983 3HD1 LEU A 460      -5.929   6.458  19.268  1.00  1.15           H  
ATOM   6984 1HD2 LEU A 460      -4.662   7.119  16.597  1.00  1.15           H  
ATOM   6985 2HD2 LEU A 460      -3.795   6.596  18.061  1.00  1.15           H  
ATOM   6986 3HD2 LEU A 460      -3.574   5.710  16.543  1.00  1.15           H  
ATOM   6987  N   PHE A 461      -3.939   1.101  18.780  1.00  1.12           N  
ATOM   6988  CA  PHE A 461      -3.320   0.109  19.657  1.00  1.12           C  
ATOM   6989  C   PHE A 461      -2.287  -0.700  18.877  1.00  1.12           C  
ATOM   6990  O   PHE A 461      -1.220  -1.022  19.403  1.00  1.12           O  
ATOM   6991  CB  PHE A 461      -4.370  -0.824  20.243  1.00  1.12           C  
ATOM   6992  CG  PHE A 461      -5.332  -0.121  21.129  1.00  1.12           C  
ATOM   6993  CD1 PHE A 461      -6.645  -0.423  21.021  1.00  1.12           C  
ATOM   6994  CD2 PHE A 461      -4.944   0.854  22.028  1.00  1.12           C  
ATOM   6995  CE1 PHE A 461      -7.579   0.203  21.746  1.00  1.12           C  
ATOM   6996  CE2 PHE A 461      -5.897   1.502  22.775  1.00  1.12           C  
ATOM   6997  CZ  PHE A 461      -7.211   1.174  22.615  1.00  1.12           C  
ATOM   6998  H   PHE A 461      -4.924   0.990  18.520  1.00  1.12           H  
ATOM   6999  HA  PHE A 461      -2.817   0.630  20.471  1.00  1.12           H  
ATOM   7000 1HB  PHE A 461      -4.928  -1.309  19.443  1.00  1.12           H  
ATOM   7001 2HB  PHE A 461      -3.881  -1.607  20.822  1.00  1.12           H  
ATOM   7002  HD1 PHE A 461      -6.923  -1.166  20.319  1.00  1.12           H  
ATOM   7003  HD2 PHE A 461      -3.890   1.107  22.130  1.00  1.12           H  
ATOM   7004  HE1 PHE A 461      -8.626  -0.059  21.616  1.00  1.12           H  
ATOM   7005  HE2 PHE A 461      -5.623   2.276  23.486  1.00  1.12           H  
ATOM   7006  HZ  PHE A 461      -7.959   1.685  23.189  1.00  1.12           H  
ATOM   7007  N   LEU A 462      -2.591  -1.004  17.607  1.00  1.11           N  
ATOM   7008  CA  LEU A 462      -1.644  -1.737  16.770  1.00  1.11           C  
ATOM   7009  C   LEU A 462      -0.382  -0.895  16.584  1.00  1.11           C  
ATOM   7010  O   LEU A 462       0.737  -1.399  16.705  1.00  1.11           O  
ATOM   7011  CB  LEU A 462      -2.284  -2.047  15.406  1.00  1.11           C  
ATOM   7012  CG  LEU A 462      -3.430  -3.078  15.443  1.00  1.11           C  
ATOM   7013  CD1 LEU A 462      -4.176  -3.181  14.129  1.00  1.11           C  
ATOM   7014  CD2 LEU A 462      -2.849  -4.356  15.693  1.00  1.11           C  
ATOM   7015  H   LEU A 462      -3.504  -0.740  17.238  1.00  1.11           H  
ATOM   7016  HA  LEU A 462      -1.379  -2.670  17.265  1.00  1.11           H  
ATOM   7017 1HB  LEU A 462      -2.653  -1.128  14.986  1.00  1.11           H  
ATOM   7018 2HB  LEU A 462      -1.513  -2.437  14.741  1.00  1.11           H  
ATOM   7019  HG  LEU A 462      -4.125  -2.812  16.233  1.00  1.11           H  
ATOM   7020 1HD1 LEU A 462      -4.942  -3.941  14.233  1.00  1.11           H  
ATOM   7021 2HD1 LEU A 462      -4.638  -2.251  13.866  1.00  1.11           H  
ATOM   7022 3HD1 LEU A 462      -3.493  -3.470  13.361  1.00  1.11           H  
ATOM   7023 1HD2 LEU A 462      -3.643  -5.092  15.736  1.00  1.11           H  
ATOM   7024 2HD2 LEU A 462      -2.172  -4.591  14.885  1.00  1.11           H  
ATOM   7025 3HD2 LEU A 462      -2.310  -4.328  16.622  1.00  1.11           H  
ATOM   7026  N   GLY A 463      -0.567   0.414  16.373  1.00  1.11           N  
ATOM   7027  CA  GLY A 463       0.535   1.355  16.225  1.00  1.11           C  
ATOM   7028  C   GLY A 463       1.392   1.342  17.482  1.00  1.11           C  
ATOM   7029  O   GLY A 463       2.623   1.203  17.418  1.00  1.11           O  
ATOM   7030  H   GLY A 463      -1.516   0.774  16.270  1.00  1.11           H  
ATOM   7031 1HA  GLY A 463       1.135   1.086  15.357  1.00  1.11           H  
ATOM   7032 2HA  GLY A 463       0.132   2.354  16.057  1.00  1.11           H  
ATOM   7033  N   LEU A 464       0.735   1.490  18.634  1.00  1.14           N  
ATOM   7034  CA  LEU A 464       1.423   1.488  19.912  1.00  1.14           C  
ATOM   7035  C   LEU A 464       2.211   0.202  20.102  1.00  1.14           C  
ATOM   7036  O   LEU A 464       3.390   0.251  20.440  1.00  1.14           O  
ATOM   7037  CB  LEU A 464       0.416   1.675  21.050  1.00  1.14           C  
ATOM   7038  CG  LEU A 464       0.974   1.628  22.468  1.00  1.14           C  
ATOM   7039  CD1 LEU A 464       1.996   2.725  22.657  1.00  1.14           C  
ATOM   7040  CD2 LEU A 464      -0.185   1.796  23.452  1.00  1.14           C  
ATOM   7041  H   LEU A 464      -0.278   1.623  18.617  1.00  1.14           H  
ATOM   7042  HA  LEU A 464       2.118   2.325  19.928  1.00  1.14           H  
ATOM   7043 1HB  LEU A 464      -0.094   2.627  20.913  1.00  1.14           H  
ATOM   7044 2HB  LEU A 464      -0.326   0.884  20.975  1.00  1.14           H  
ATOM   7045  HG  LEU A 464       1.465   0.682  22.629  1.00  1.14           H  
ATOM   7046 1HD1 LEU A 464       2.391   2.680  23.672  1.00  1.14           H  
ATOM   7047 2HD1 LEU A 464       2.809   2.592  21.945  1.00  1.14           H  
ATOM   7048 3HD1 LEU A 464       1.525   3.693  22.493  1.00  1.14           H  
ATOM   7049 1HD2 LEU A 464       0.191   1.762  24.474  1.00  1.14           H  
ATOM   7050 2HD2 LEU A 464      -0.661   2.754  23.276  1.00  1.14           H  
ATOM   7051 3HD2 LEU A 464      -0.909   0.995  23.303  1.00  1.14           H  
ATOM   7052  N   ALA A 465       1.592  -0.945  19.856  1.00  1.19           N  
ATOM   7053  CA  ALA A 465       2.294  -2.206  20.018  1.00  1.19           C  
ATOM   7054  C   ALA A 465       3.514  -2.304  19.121  1.00  1.19           C  
ATOM   7055  O   ALA A 465       4.552  -2.805  19.550  1.00  1.19           O  
ATOM   7056  CB  ALA A 465       1.366  -3.341  19.723  1.00  1.19           C  
ATOM   7057  H   ALA A 465       0.613  -0.946  19.571  1.00  1.19           H  
ATOM   7058  HA  ALA A 465       2.630  -2.270  21.047  1.00  1.19           H  
ATOM   7059 1HB  ALA A 465       1.866  -4.291  19.874  1.00  1.19           H  
ATOM   7060 2HB  ALA A 465       0.535  -3.254  20.394  1.00  1.19           H  
ATOM   7061 3HB  ALA A 465       1.021  -3.267  18.691  1.00  1.19           H  
ATOM   7062  N   GLN A 466       3.431  -1.806  17.886  1.00  1.29           N  
ATOM   7063  CA  GLN A 466       4.599  -1.846  17.011  1.00  1.29           C  
ATOM   7064  C   GLN A 466       5.706  -0.945  17.562  1.00  1.29           C  
ATOM   7065  O   GLN A 466       6.890  -1.304  17.542  1.00  1.29           O  
ATOM   7066  CB  GLN A 466       4.228  -1.421  15.584  1.00  1.29           C  
ATOM   7067  CG  GLN A 466       3.348  -2.418  14.826  1.00  1.29           C  
ATOM   7068  CD  GLN A 466       2.912  -1.888  13.462  1.00  1.29           C  
ATOM   7069  OE1 GLN A 466       3.665  -1.184  12.772  1.00  1.29           O  
ATOM   7070  NE2 GLN A 466       1.696  -2.226  13.065  1.00  1.29           N  
ATOM   7071  H   GLN A 466       2.549  -1.418  17.543  1.00  1.29           H  
ATOM   7072  HA  GLN A 466       4.973  -2.867  16.983  1.00  1.29           H  
ATOM   7073 1HB  GLN A 466       3.687  -0.473  15.626  1.00  1.29           H  
ATOM   7074 2HB  GLN A 466       5.134  -1.256  15.006  1.00  1.29           H  
ATOM   7075 1HG  GLN A 466       3.912  -3.335  14.670  1.00  1.29           H  
ATOM   7076 2HG  GLN A 466       2.458  -2.628  15.413  1.00  1.29           H  
ATOM   7077 1HE2 GLN A 466       1.349  -1.912  12.181  1.00  1.29           H  
ATOM   7078 2HE2 GLN A 466       1.127  -2.803  13.655  1.00  1.29           H  
ATOM   7079  N   THR A 467       5.306   0.208  18.103  1.00  1.44           N  
ATOM   7080  CA  THR A 467       6.224   1.192  18.662  1.00  1.44           C  
ATOM   7081  C   THR A 467       6.976   0.630  19.865  1.00  1.44           C  
ATOM   7082  O   THR A 467       8.191   0.797  19.994  1.00  1.44           O  
ATOM   7083  CB  THR A 467       5.445   2.454  19.092  1.00  1.44           C  
ATOM   7084  OG1 THR A 467       4.796   3.033  17.942  1.00  1.44           O  
ATOM   7085  CG2 THR A 467       6.370   3.464  19.735  1.00  1.44           C  
ATOM   7086  H   THR A 467       4.311   0.436  18.087  1.00  1.44           H  
ATOM   7087  HA  THR A 467       6.950   1.464  17.897  1.00  1.44           H  
ATOM   7088  HB  THR A 467       4.694   2.184  19.813  1.00  1.44           H  
ATOM   7089  HG1 THR A 467       4.117   2.398  17.605  1.00  1.44           H  
ATOM   7090 1HG2 THR A 467       5.796   4.338  20.037  1.00  1.44           H  
ATOM   7091 2HG2 THR A 467       6.839   3.015  20.611  1.00  1.44           H  
ATOM   7092 3HG2 THR A 467       7.139   3.761  19.023  1.00  1.44           H  
ATOM   7093  N   ILE A 468       6.238  -0.051  20.733  1.00  1.66           N  
ATOM   7094  CA  ILE A 468       6.775  -0.628  21.953  1.00  1.66           C  
ATOM   7095  C   ILE A 468       7.544  -1.920  21.693  1.00  1.66           C  
ATOM   7096  O   ILE A 468       8.623  -2.128  22.250  1.00  1.66           O  
ATOM   7097  CB  ILE A 468       5.633  -0.854  22.950  1.00  1.66           C  
ATOM   7098  CG1 ILE A 468       4.991   0.509  23.273  1.00  1.66           C  
ATOM   7099  CG2 ILE A 468       6.095  -1.573  24.195  1.00  1.66           C  
ATOM   7100  CD1 ILE A 468       5.932   1.511  23.845  1.00  1.66           C  
ATOM   7101  H   ILE A 468       5.239  -0.133  20.547  1.00  1.66           H  
ATOM   7102  HA  ILE A 468       7.467   0.089  22.389  1.00  1.66           H  
ATOM   7103  HB  ILE A 468       4.870  -1.452  22.458  1.00  1.66           H  
ATOM   7104 1HG1 ILE A 468       4.594   0.927  22.369  1.00  1.66           H  
ATOM   7105 2HG1 ILE A 468       4.187   0.369  23.964  1.00  1.66           H  
ATOM   7106 1HG2 ILE A 468       5.245  -1.721  24.858  1.00  1.66           H  
ATOM   7107 2HG2 ILE A 468       6.512  -2.543  23.919  1.00  1.66           H  
ATOM   7108 3HG2 ILE A 468       6.853  -0.980  24.701  1.00  1.66           H  
ATOM   7109 1HD1 ILE A 468       5.395   2.441  24.030  1.00  1.66           H  
ATOM   7110 2HD1 ILE A 468       6.343   1.135  24.781  1.00  1.66           H  
ATOM   7111 3HD1 ILE A 468       6.741   1.693  23.139  1.00  1.66           H  
ATOM   7112  N   GLY A 469       6.993  -2.799  20.859  1.00  1.94           N  
ATOM   7113  CA  GLY A 469       7.648  -4.049  20.513  1.00  1.94           C  
ATOM   7114  C   GLY A 469       8.978  -3.797  19.802  1.00  1.94           C  
ATOM   7115  O   GLY A 469       9.962  -4.505  20.026  1.00  1.94           O  
ATOM   7116  H   GLY A 469       6.098  -2.602  20.429  1.00  1.94           H  
ATOM   7117 1HA  GLY A 469       7.808  -4.641  21.414  1.00  1.94           H  
ATOM   7118 2HA  GLY A 469       6.991  -4.621  19.860  1.00  1.94           H  
ATOM   7119  N   GLY A 470       9.022  -2.766  18.955  1.00  2.26           N  
ATOM   7120  CA  GLY A 470      10.227  -2.410  18.225  1.00  2.26           C  
ATOM   7121  C   GLY A 470      11.454  -2.426  19.129  1.00  2.26           C  
ATOM   7122  O   GLY A 470      12.485  -1.831  18.802  1.00  2.26           O  
ATOM   7123  H   GLY A 470       8.184  -2.215  18.773  1.00  2.26           H  
ATOM   7124 1HA  GLY A 470      10.368  -3.103  17.396  1.00  2.26           H  
ATOM   7125 2HA  GLY A 470      10.098  -1.416  17.797  1.00  2.26           H  
TER    7126
ENDMDL

REMARK ID 695016 MODEL 4 pSUT_cTP_Nregion_SbtA
PFRMAT TS
TARGET pSUT_cTP_Nregion_SbtA
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.859  -1.018   1.714  1.00 13.90           N  
ATOM      2  CA  MET A   1       2.010  -0.865   0.832  1.00 13.90           C  
ATOM      3  C   MET A   1       1.982   0.405  -0.013  1.00 13.90           C  
ATOM      4  O   MET A   1       2.646   0.474  -1.045  1.00 13.90           O  
ATOM      5  CB  MET A   1       2.120  -2.085  -0.080  1.00 13.90           C  
ATOM      6  CG  MET A   1       2.499  -3.370   0.625  1.00 13.90           C  
ATOM      7  SD  MET A   1       4.164  -3.273   1.325  1.00 13.90           S  
ATOM      8  CE  MET A   1       4.324  -4.853   2.103  1.00 13.90           C  
ATOM      9 1H   MET A   1       0.870  -1.946   2.113  1.00 13.90           H  
ATOM     10 2H   MET A   1       0.897  -0.337   2.455  1.00 13.90           H  
ATOM     11 3H   MET A   1       0.011  -0.896   1.179  1.00 13.90           H  
ATOM     12  HA  MET A   1       2.905  -0.819   1.454  1.00 13.90           H  
ATOM     13 1HB  MET A   1       1.164  -2.251  -0.573  1.00 13.90           H  
ATOM     14 2HB  MET A   1       2.851  -1.901  -0.855  1.00 13.90           H  
ATOM     15 1HG  MET A   1       1.794  -3.569   1.431  1.00 13.90           H  
ATOM     16 2HG  MET A   1       2.464  -4.202  -0.077  1.00 13.90           H  
ATOM     17 1HE  MET A   1       5.304  -4.925   2.568  1.00 13.90           H  
ATOM     18 2HE  MET A   1       3.551  -4.962   2.864  1.00 13.90           H  
ATOM     19 3HE  MET A   1       4.218  -5.642   1.360  1.00 13.90           H  
ATOM     20  N   ALA A   2       1.277   1.445   0.435  1.00 13.81           N  
ATOM     21  CA  ALA A   2       1.188   2.687  -0.345  1.00 13.81           C  
ATOM     22  C   ALA A   2       2.546   3.315  -0.627  1.00 13.81           C  
ATOM     23  O   ALA A   2       2.745   3.934  -1.666  1.00 13.81           O  
ATOM     24  CB  ALA A   2       0.343   3.699   0.393  1.00 13.81           C  
ATOM     25  H   ALA A   2       0.765   1.402   1.299  1.00 13.81           H  
ATOM     26  HA  ALA A   2       0.719   2.452  -1.301  1.00 13.81           H  
ATOM     27 1HB  ALA A   2       0.272   4.577  -0.207  1.00 13.81           H  
ATOM     28 2HB  ALA A   2      -0.651   3.293   0.570  1.00 13.81           H  
ATOM     29 3HB  ALA A   2       0.811   3.947   1.344  1.00 13.81           H  
ATOM     30  N   PHE A   3       3.472   3.173   0.313  1.00 13.63           N  
ATOM     31  CA  PHE A   3       4.789   3.766   0.181  1.00 13.63           C  
ATOM     32  C   PHE A   3       5.842   2.787  -0.325  1.00 13.63           C  
ATOM     33  O   PHE A   3       7.032   3.090  -0.318  1.00 13.63           O  
ATOM     34  CB  PHE A   3       5.228   4.356   1.510  1.00 13.63           C  
ATOM     35  CG  PHE A   3       5.282   3.379   2.684  1.00 13.63           C  
ATOM     36  CD1 PHE A   3       6.378   2.538   2.874  1.00 13.63           C  
ATOM     37  CD2 PHE A   3       4.253   3.328   3.616  1.00 13.63           C  
ATOM     38  CE1 PHE A   3       6.449   1.685   3.956  1.00 13.63           C  
ATOM     39  CE2 PHE A   3       4.320   2.465   4.705  1.00 13.63           C  
ATOM     40  CZ  PHE A   3       5.420   1.646   4.877  1.00 13.63           C  
ATOM     41  H   PHE A   3       3.254   2.648   1.144  1.00 13.63           H  
ATOM     42  HA  PHE A   3       4.728   4.574  -0.543  1.00 13.63           H  
ATOM     43 1HB  PHE A   3       6.190   4.790   1.381  1.00 13.63           H  
ATOM     44 2HB  PHE A   3       4.550   5.163   1.779  1.00 13.63           H  
ATOM     45  HD1 PHE A   3       7.187   2.556   2.161  1.00 13.63           H  
ATOM     46  HD2 PHE A   3       3.390   3.982   3.493  1.00 13.63           H  
ATOM     47  HE1 PHE A   3       7.323   1.048   4.078  1.00 13.63           H  
ATOM     48  HE2 PHE A   3       3.509   2.441   5.430  1.00 13.63           H  
ATOM     49  HZ  PHE A   3       5.473   0.974   5.736  1.00 13.63           H  
ATOM     50  N   ALA A   4       5.414   1.594  -0.747  1.00 13.35           N  
ATOM     51  CA  ALA A   4       6.337   0.581  -1.258  1.00 13.35           C  
ATOM     52  C   ALA A   4       6.569   0.766  -2.761  1.00 13.35           C  
ATOM     53  O   ALA A   4       7.259  -0.021  -3.412  1.00 13.35           O  
ATOM     54  CB  ALA A   4       5.813  -0.802  -0.978  1.00 13.35           C  
ATOM     55  H   ALA A   4       4.419   1.373  -0.752  1.00 13.35           H  
ATOM     56  HA  ALA A   4       7.283   0.706  -0.741  1.00 13.35           H  
ATOM     57 1HB  ALA A   4       6.525  -1.545  -1.337  1.00 13.35           H  
ATOM     58 2HB  ALA A   4       5.670  -0.922   0.092  1.00 13.35           H  
ATOM     59 3HB  ALA A   4       4.867  -0.930  -1.491  1.00 13.35           H  
ATOM     60  N   VAL A   5       5.924   1.786  -3.287  1.00 12.98           N  
ATOM     61  CA  VAL A   5       5.908   2.199  -4.672  1.00 12.98           C  
ATOM     62  C   VAL A   5       7.155   3.017  -4.933  1.00 12.98           C  
ATOM     63  O   VAL A   5       7.893   3.320  -3.996  1.00 12.98           O  
ATOM     64  CB  VAL A   5       4.680   3.089  -4.892  1.00 12.98           C  
ATOM     65  CG1 VAL A   5       3.418   2.312  -4.536  1.00 12.98           C  
ATOM     66  CG2 VAL A   5       4.823   4.342  -4.038  1.00 12.98           C  
ATOM     67  H   VAL A   5       5.384   2.346  -2.645  1.00 12.98           H  
ATOM     68  HA  VAL A   5       5.885   1.320  -5.320  1.00 12.98           H  
ATOM     69  HB  VAL A   5       4.611   3.368  -5.940  1.00 12.98           H  
ATOM     70 1HG1 VAL A   5       2.543   2.937  -4.691  1.00 12.98           H  
ATOM     71 2HG1 VAL A   5       3.347   1.426  -5.162  1.00 12.98           H  
ATOM     72 3HG1 VAL A   5       3.459   2.011  -3.484  1.00 12.98           H  
ATOM     73 1HG2 VAL A   5       3.970   4.983  -4.176  1.00 12.98           H  
ATOM     74 2HG2 VAL A   5       4.892   4.058  -2.996  1.00 12.98           H  
ATOM     75 3HG2 VAL A   5       5.718   4.874  -4.326  1.00 12.98           H  
ATOM     76  N   SER A   6       7.444   3.368  -6.180  1.00 12.54           N  
ATOM     77  CA  SER A   6       8.610   4.219  -6.321  1.00 12.54           C  
ATOM     78  C   SER A   6       8.173   5.641  -5.957  1.00 12.54           C  
ATOM     79  O   SER A   6       7.621   6.395  -6.754  1.00 12.54           O  
ATOM     80  CB  SER A   6       9.199   4.127  -7.713  1.00 12.54           C  
ATOM     81  OG  SER A   6      10.323   4.948  -7.823  1.00 12.54           O  
ATOM     82  H   SER A   6       6.874   3.094  -6.967  1.00 12.54           H  
ATOM     83  HA  SER A   6       9.378   3.902  -5.612  1.00 12.54           H  
ATOM     84 1HB  SER A   6       9.488   3.098  -7.917  1.00 12.54           H  
ATOM     85 2HB  SER A   6       8.464   4.406  -8.454  1.00 12.54           H  
ATOM     86  HG  SER A   6      10.705   4.774  -8.721  1.00 12.54           H  
ATOM     87  N   VAL A   7       8.429   5.947  -4.701  1.00 12.06           N  
ATOM     88  CA  VAL A   7       8.055   7.154  -3.974  1.00 12.06           C  
ATOM     89  C   VAL A   7       8.768   8.470  -4.293  1.00 12.06           C  
ATOM     90  O   VAL A   7       9.967   8.531  -4.585  1.00 12.06           O  
ATOM     91  CB  VAL A   7       8.241   6.883  -2.467  1.00 12.06           C  
ATOM     92  CG1 VAL A   7       7.275   5.857  -1.931  1.00 12.06           C  
ATOM     93  CG2 VAL A   7       9.639   6.304  -2.301  1.00 12.06           C  
ATOM     94  H   VAL A   7       8.859   5.186  -4.176  1.00 12.06           H  
ATOM     95  HA  VAL A   7       6.990   7.307  -4.156  1.00 12.06           H  
ATOM     96  HB  VAL A   7       8.112   7.802  -1.909  1.00 12.06           H  
ATOM     97 1HG1 VAL A   7       7.470   5.690  -0.874  1.00 12.06           H  
ATOM     98 2HG1 VAL A   7       6.264   6.214  -2.056  1.00 12.06           H  
ATOM     99 3HG1 VAL A   7       7.385   4.940  -2.443  1.00 12.06           H  
ATOM    100 1HG2 VAL A   7       9.834   6.088  -1.257  1.00 12.06           H  
ATOM    101 2HG2 VAL A   7       9.714   5.377  -2.871  1.00 12.06           H  
ATOM    102 3HG2 VAL A   7      10.373   7.003  -2.673  1.00 12.06           H  
ATOM    103  N   GLN A   8       8.026   9.564  -4.051  1.00 11.57           N  
ATOM    104  CA  GLN A   8       8.554  10.934  -4.146  1.00 11.57           C  
ATOM    105  C   GLN A   8       9.708  11.106  -3.187  1.00 11.57           C  
ATOM    106  O   GLN A   8      10.534  12.001  -3.351  1.00 11.57           O  
ATOM    107  CB  GLN A   8       7.507  11.992  -3.817  1.00 11.57           C  
ATOM    108  CG  GLN A   8       6.464  12.207  -4.837  1.00 11.57           C  
ATOM    109  CD  GLN A   8       7.046  12.831  -6.112  1.00 11.57           C  
ATOM    110  OE1 GLN A   8       8.166  13.343  -6.123  1.00 11.57           O  
ATOM    111  NE2 GLN A   8       6.268  12.811  -7.171  1.00 11.57           N  
ATOM    112  H   GLN A   8       7.054   9.437  -3.818  1.00 11.57           H  
ATOM    113  HA  GLN A   8       8.918  11.098  -5.161  1.00 11.57           H  
ATOM    114 1HB  GLN A   8       7.031  11.736  -2.901  1.00 11.57           H  
ATOM    115 2HB  GLN A   8       8.006  12.950  -3.663  1.00 11.57           H  
ATOM    116 1HG  GLN A   8       6.018  11.255  -5.078  1.00 11.57           H  
ATOM    117 2HG  GLN A   8       5.705  12.879  -4.434  1.00 11.57           H  
ATOM    118 1HE2 GLN A   8       6.572  13.217  -8.032  1.00 11.57           H  
ATOM    119 2HE2 GLN A   8       5.367  12.357  -7.107  1.00 11.57           H  
ATOM    120  N   SER A   9       9.747  10.262  -2.169  1.00 11.11           N  
ATOM    121  CA  SER A   9      10.805  10.262  -1.203  1.00 11.11           C  
ATOM    122  C   SER A   9      12.135  10.066  -1.913  1.00 11.11           C  
ATOM    123  O   SER A   9      13.109  10.725  -1.583  1.00 11.11           O  
ATOM    124  CB  SER A   9      10.567   9.151  -0.211  1.00 11.11           C  
ATOM    125  OG  SER A   9       9.429   9.400   0.580  1.00 11.11           O  
ATOM    126  H   SER A   9       9.015   9.577  -2.088  1.00 11.11           H  
ATOM    127  HA  SER A   9      10.824  11.214  -0.687  1.00 11.11           H  
ATOM    128 1HB  SER A   9      10.428   8.265  -0.734  1.00 11.11           H  
ATOM    129 2HB  SER A   9      11.429   8.996   0.384  1.00 11.11           H  
ATOM    130  HG  SER A   9       9.627  10.196   1.115  1.00 11.11           H  
ATOM    131  N   HIS A  10      12.186   9.198  -2.925  1.00 10.70           N  
ATOM    132  CA  HIS A  10      13.438   8.963  -3.633  1.00 10.70           C  
ATOM    133  C   HIS A  10      13.803  10.207  -4.400  1.00 10.70           C  
ATOM    134  O   HIS A  10      14.963  10.636  -4.434  1.00 10.70           O  
ATOM    135  CB  HIS A  10      13.297   7.814  -4.619  1.00 10.70           C  
ATOM    136  CG  HIS A  10      13.201   6.506  -4.013  1.00 10.70           C  
ATOM    137  ND1 HIS A  10      12.704   5.409  -4.692  1.00 10.70           N  
ATOM    138  CD2 HIS A  10      13.540   6.069  -2.789  1.00 10.70           C  
ATOM    139  CE1 HIS A  10      12.740   4.364  -3.902  1.00 10.70           C  
ATOM    140  NE2 HIS A  10      13.245   4.746  -2.749  1.00 10.70           N  
ATOM    141  H   HIS A  10      11.346   8.719  -3.235  1.00 10.70           H  
ATOM    142  HA  HIS A  10      14.237   8.740  -2.936  1.00 10.70           H  
ATOM    143 1HB  HIS A  10      12.396   7.962  -5.167  1.00 10.70           H  
ATOM    144 2HB  HIS A  10      14.120   7.816  -5.329  1.00 10.70           H  
ATOM    145  HD1 HIS A  10      12.363   5.395  -5.640  1.00 10.70           H  
ATOM    146  HD2 HIS A  10      13.970   6.562  -1.918  1.00 10.70           H  
ATOM    147  HE1 HIS A  10      12.387   3.389  -4.242  1.00 10.70           H  
ATOM    148  N   PHE A  11      12.786  10.829  -4.985  1.00 10.36           N  
ATOM    149  CA  PHE A  11      13.042  12.050  -5.727  1.00 10.36           C  
ATOM    150  C   PHE A  11      13.681  13.078  -4.785  1.00 10.36           C  
ATOM    151  O   PHE A  11      14.716  13.663  -5.103  1.00 10.36           O  
ATOM    152  CB  PHE A  11      11.771  12.633  -6.346  1.00 10.36           C  
ATOM    153  CG  PHE A  11      12.037  13.889  -7.065  1.00 10.36           C  
ATOM    154  CD1 PHE A  11      12.570  13.863  -8.339  1.00 10.36           C  
ATOM    155  CD2 PHE A  11      11.782  15.107  -6.468  1.00 10.36           C  
ATOM    156  CE1 PHE A  11      12.842  15.028  -9.005  1.00 10.36           C  
ATOM    157  CE2 PHE A  11      12.059  16.275  -7.127  1.00 10.36           C  
ATOM    158  CZ  PHE A  11      12.596  16.234  -8.398  1.00 10.36           C  
ATOM    159  H   PHE A  11      11.847  10.422  -4.907  1.00 10.36           H  
ATOM    160  HA  PHE A  11      13.745  11.827  -6.530  1.00 10.36           H  
ATOM    161 1HB  PHE A  11      11.318  11.932  -7.029  1.00 10.36           H  
ATOM    162 2HB  PHE A  11      11.043  12.846  -5.575  1.00 10.36           H  
ATOM    163  HD1 PHE A  11      12.773  12.900  -8.813  1.00 10.36           H  
ATOM    164  HD2 PHE A  11      11.362  15.128  -5.460  1.00 10.36           H  
ATOM    165  HE1 PHE A  11      13.265  14.993 -10.010  1.00 10.36           H  
ATOM    166  HE2 PHE A  11      11.859  17.231  -6.645  1.00 10.36           H  
ATOM    167  HZ  PHE A  11      12.820  17.160  -8.922  1.00 10.36           H  
ATOM    168  N   ALA A  12      13.050  13.298  -3.624  1.00 10.09           N  
ATOM    169  CA  ALA A  12      13.546  14.257  -2.639  1.00 10.09           C  
ATOM    170  C   ALA A  12      14.922  13.919  -2.100  1.00 10.09           C  
ATOM    171  O   ALA A  12      15.754  14.809  -1.970  1.00 10.09           O  
ATOM    172  CB  ALA A  12      12.603  14.343  -1.474  1.00 10.09           C  
ATOM    173  H   ALA A  12      12.197  12.776  -3.430  1.00 10.09           H  
ATOM    174  HA  ALA A  12      13.604  15.229  -3.118  1.00 10.09           H  
ATOM    175 1HB  ALA A  12      12.967  15.066  -0.763  1.00 10.09           H  
ATOM    176 2HB  ALA A  12      11.648  14.648  -1.856  1.00 10.09           H  
ATOM    177 3HB  ALA A  12      12.530  13.369  -0.989  1.00 10.09           H  
ATOM    178  N   ILE A  13      15.224  12.648  -1.871  1.00  9.94           N  
ATOM    179  CA  ILE A  13      16.538  12.305  -1.335  1.00  9.94           C  
ATOM    180  C   ILE A  13      17.606  12.816  -2.280  1.00  9.94           C  
ATOM    181  O   ILE A  13      18.572  13.468  -1.863  1.00  9.94           O  
ATOM    182  CB  ILE A  13      16.643  10.774  -1.135  1.00  9.94           C  
ATOM    183  CG1 ILE A  13      15.733  10.357   0.015  1.00  9.94           C  
ATOM    184  CG2 ILE A  13      18.071  10.342  -0.888  1.00  9.94           C  
ATOM    185  CD1 ILE A  13      15.467   8.871   0.101  1.00  9.94           C  
ATOM    186  H   ILE A  13      14.521  11.921  -2.003  1.00  9.94           H  
ATOM    187  HA  ILE A  13      16.666  12.794  -0.371  1.00  9.94           H  
ATOM    188  HB  ILE A  13      16.274  10.282  -2.037  1.00  9.94           H  
ATOM    189 1HG1 ILE A  13      16.204  10.666   0.949  1.00  9.94           H  
ATOM    190 2HG1 ILE A  13      14.823  10.880  -0.075  1.00  9.94           H  
ATOM    191 1HG2 ILE A  13      18.120   9.264  -0.775  1.00  9.94           H  
ATOM    192 2HG2 ILE A  13      18.653  10.643  -1.729  1.00  9.94           H  
ATOM    193 3HG2 ILE A  13      18.454  10.819   0.016  1.00  9.94           H  
ATOM    194 1HD1 ILE A  13      14.816   8.670   0.948  1.00  9.94           H  
ATOM    195 2HD1 ILE A  13      14.983   8.539  -0.799  1.00  9.94           H  
ATOM    196 3HD1 ILE A  13      16.400   8.360   0.219  1.00  9.94           H  
ATOM    197  N   ARG A  14      17.406  12.587  -3.567  1.00  9.90           N  
ATOM    198  CA  ARG A  14      18.363  13.064  -4.541  1.00  9.90           C  
ATOM    199  C   ARG A  14      18.278  14.556  -4.841  1.00  9.90           C  
ATOM    200  O   ARG A  14      19.307  15.207  -5.018  1.00  9.90           O  
ATOM    201  CB  ARG A  14      18.237  12.253  -5.788  1.00  9.90           C  
ATOM    202  CG  ARG A  14      18.654  10.863  -5.615  1.00  9.90           C  
ATOM    203  CD  ARG A  14      20.132  10.799  -5.573  1.00  9.90           C  
ATOM    204  NE  ARG A  14      20.732  11.096  -4.307  1.00  9.90           N  
ATOM    205  CZ  ARG A  14      20.843  10.197  -3.330  1.00  9.90           C  
ATOM    206  NH1 ARG A  14      20.420   8.994  -3.520  1.00  9.90           N  
ATOM    207  NH2 ARG A  14      21.393  10.501  -2.186  1.00  9.90           N  
ATOM    208  H   ARG A  14      16.582  12.056  -3.868  1.00  9.90           H  
ATOM    209  HA  ARG A  14      19.354  12.865  -4.140  1.00  9.90           H  
ATOM    210 1HB  ARG A  14      17.190  12.220  -6.070  1.00  9.90           H  
ATOM    211 2HB  ARG A  14      18.804  12.703  -6.600  1.00  9.90           H  
ATOM    212 1HG  ARG A  14      18.261  10.488  -4.674  1.00  9.90           H  
ATOM    213 2HG  ARG A  14      18.286  10.270  -6.450  1.00  9.90           H  
ATOM    214 1HD  ARG A  14      20.392   9.770  -5.790  1.00  9.90           H  
ATOM    215 2HD  ARG A  14      20.557  11.468  -6.318  1.00  9.90           H  
ATOM    216  HE  ARG A  14      21.074  12.033  -4.139  1.00  9.90           H  
ATOM    217 1HH1 ARG A  14      20.005   8.733  -4.406  1.00  9.90           H  
ATOM    218 2HH1 ARG A  14      20.541   8.308  -2.777  1.00  9.90           H  
ATOM    219 1HH2 ARG A  14      21.735  11.429  -2.011  1.00  9.90           H  
ATOM    220 2HH2 ARG A  14      21.469   9.781  -1.471  1.00  9.90           H  
ATOM    221  N   ALA A  15      17.082  15.129  -4.908  1.00  9.96           N  
ATOM    222  CA  ALA A  15      16.996  16.559  -5.185  1.00  9.96           C  
ATOM    223  C   ALA A  15      17.656  17.363  -4.057  1.00  9.96           C  
ATOM    224  O   ALA A  15      18.408  18.311  -4.299  1.00  9.96           O  
ATOM    225  CB  ALA A  15      15.545  16.972  -5.350  1.00  9.96           C  
ATOM    226  H   ALA A  15      16.233  14.584  -4.778  1.00  9.96           H  
ATOM    227  HA  ALA A  15      17.534  16.763  -6.110  1.00  9.96           H  
ATOM    228 1HB  ALA A  15      15.489  18.034  -5.575  1.00  9.96           H  
ATOM    229 2HB  ALA A  15      15.097  16.398  -6.165  1.00  9.96           H  
ATOM    230 3HB  ALA A  15      15.007  16.766  -4.427  1.00  9.96           H  
ATOM    231  N   LEU A  16      17.428  16.936  -2.811  1.00 10.09           N  
ATOM    232  CA  LEU A  16      17.995  17.615  -1.660  1.00 10.09           C  
ATOM    233  C   LEU A  16      19.507  17.481  -1.687  1.00 10.09           C  
ATOM    234  O   LEU A  16      20.222  18.467  -1.515  1.00 10.09           O  
ATOM    235  CB  LEU A  16      17.443  16.965  -0.395  1.00 10.09           C  
ATOM    236  CG  LEU A  16      15.938  17.163  -0.107  1.00 10.09           C  
ATOM    237  CD1 LEU A  16      15.553  16.194   0.993  1.00 10.09           C  
ATOM    238  CD2 LEU A  16      15.654  18.593   0.314  1.00 10.09           C  
ATOM    239  H   LEU A  16      16.820  16.137  -2.648  1.00 10.09           H  
ATOM    240  HA  LEU A  16      17.724  18.668  -1.695  1.00 10.09           H  
ATOM    241 1HB  LEU A  16      17.628  15.890  -0.452  1.00 10.09           H  
ATOM    242 2HB  LEU A  16      17.981  17.349   0.441  1.00 10.09           H  
ATOM    243  HG  LEU A  16      15.359  16.948  -0.997  1.00 10.09           H  
ATOM    244 1HD1 LEU A  16      14.507  16.294   1.215  1.00 10.09           H  
ATOM    245 2HD1 LEU A  16      15.756  15.176   0.658  1.00 10.09           H  
ATOM    246 3HD1 LEU A  16      16.141  16.401   1.877  1.00 10.09           H  
ATOM    247 1HD2 LEU A  16      14.597  18.719   0.518  1.00 10.09           H  
ATOM    248 2HD2 LEU A  16      16.201  18.814   1.201  1.00 10.09           H  
ATOM    249 3HD2 LEU A  16      15.948  19.274  -0.481  1.00 10.09           H  
ATOM    250  N   LYS A  17      19.992  16.268  -1.997  1.00 10.27           N  
ATOM    251  CA  LYS A  17      21.417  15.977  -2.109  1.00 10.27           C  
ATOM    252  C   LYS A  17      22.101  16.845  -3.142  1.00 10.27           C  
ATOM    253  O   LYS A  17      23.120  17.482  -2.866  1.00 10.27           O  
ATOM    254  CB  LYS A  17      21.607  14.520  -2.507  1.00 10.27           C  
ATOM    255  CG  LYS A  17      23.023  14.056  -2.636  1.00 10.27           C  
ATOM    256  CD  LYS A  17      23.579  14.272  -4.056  1.00 10.27           C  
ATOM    257  CE  LYS A  17      24.853  13.477  -4.289  1.00 10.27           C  
ATOM    258  NZ  LYS A  17      25.465  13.783  -5.606  1.00 10.27           N  
ATOM    259  H   LYS A  17      19.349  15.484  -2.127  1.00 10.27           H  
ATOM    260  HA  LYS A  17      21.889  16.160  -1.147  1.00 10.27           H  
ATOM    261 1HB  LYS A  17      21.109  13.881  -1.778  1.00 10.27           H  
ATOM    262 2HB  LYS A  17      21.129  14.349  -3.460  1.00 10.27           H  
ATOM    263 1HG  LYS A  17      23.638  14.608  -1.928  1.00 10.27           H  
ATOM    264 2HG  LYS A  17      23.069  13.002  -2.403  1.00 10.27           H  
ATOM    265 1HD  LYS A  17      22.830  13.992  -4.799  1.00 10.27           H  
ATOM    266 2HD  LYS A  17      23.823  15.325  -4.186  1.00 10.27           H  
ATOM    267 1HE  LYS A  17      25.568  13.705  -3.511  1.00 10.27           H  
ATOM    268 2HE  LYS A  17      24.612  12.416  -4.249  1.00 10.27           H  
ATOM    269 1HZ  LYS A  17      26.301  13.228  -5.720  1.00 10.27           H  
ATOM    270 2HZ  LYS A  17      24.805  13.569  -6.334  1.00 10.27           H  
ATOM    271 3HZ  LYS A  17      25.702  14.763  -5.652  1.00 10.27           H  
ATOM    272  N   ARG A  18      21.537  16.848  -4.347  1.00 10.47           N  
ATOM    273  CA  ARG A  18      22.067  17.574  -5.487  1.00 10.47           C  
ATOM    274  C   ARG A  18      22.325  19.026  -5.159  1.00 10.47           C  
ATOM    275  O   ARG A  18      23.441  19.541  -5.338  1.00 10.47           O  
ATOM    276  CB  ARG A  18      21.049  17.498  -6.620  1.00 10.47           C  
ATOM    277  CG  ARG A  18      21.383  18.209  -7.911  1.00 10.47           C  
ATOM    278  CD  ARG A  18      20.179  18.233  -8.816  1.00 10.47           C  
ATOM    279  NE  ARG A  18      19.101  19.059  -8.244  1.00 10.47           N  
ATOM    280  CZ  ARG A  18      17.787  18.970  -8.545  1.00 10.47           C  
ATOM    281  NH1 ARG A  18      17.360  18.085  -9.440  1.00 10.47           N  
ATOM    282  NH2 ARG A  18      16.933  19.784  -7.931  1.00 10.47           N  
ATOM    283  H   ARG A  18      20.686  16.307  -4.489  1.00 10.47           H  
ATOM    284  HA  ARG A  18      22.999  17.107  -5.795  1.00 10.47           H  
ATOM    285 1HB  ARG A  18      20.850  16.455  -6.853  1.00 10.47           H  
ATOM    286 2HB  ARG A  18      20.109  17.927  -6.270  1.00 10.47           H  
ATOM    287 1HG  ARG A  18      21.652  19.246  -7.684  1.00 10.47           H  
ATOM    288 2HG  ARG A  18      22.205  17.713  -8.416  1.00 10.47           H  
ATOM    289 1HD  ARG A  18      20.454  18.651  -9.783  1.00 10.47           H  
ATOM    290 2HD  ARG A  18      19.800  17.218  -8.951  1.00 10.47           H  
ATOM    291  HE  ARG A  18      19.376  19.793  -7.557  1.00 10.47           H  
ATOM    292 1HH1 ARG A  18      18.027  17.484  -9.907  1.00 10.47           H  
ATOM    293 2HH1 ARG A  18      16.379  18.027  -9.668  1.00 10.47           H  
ATOM    294 1HH2 ARG A  18      17.297  20.467  -7.223  1.00 10.47           H  
ATOM    295 2HH2 ARG A  18      15.950  19.747  -8.135  1.00 10.47           H  
ATOM    296  N   ASP A  19      21.294  19.676  -4.646  1.00 10.66           N  
ATOM    297  CA  ASP A  19      21.376  21.086  -4.382  1.00 10.66           C  
ATOM    298  C   ASP A  19      22.201  21.376  -3.138  1.00 10.66           C  
ATOM    299  O   ASP A  19      22.968  22.337  -3.120  1.00 10.66           O  
ATOM    300  CB  ASP A  19      19.969  21.607  -4.267  1.00 10.66           C  
ATOM    301  CG  ASP A  19      19.250  21.458  -5.603  1.00 10.66           C  
ATOM    302  OD1 ASP A  19      19.925  21.219  -6.585  1.00 10.66           O  
ATOM    303  OD2 ASP A  19      18.041  21.534  -5.657  1.00 10.66           O  
ATOM    304  H   ASP A  19      20.410  19.183  -4.477  1.00 10.66           H  
ATOM    305  HA  ASP A  19      21.859  21.568  -5.231  1.00 10.66           H  
ATOM    306 1HB  ASP A  19      19.456  21.031  -3.503  1.00 10.66           H  
ATOM    307 2HB  ASP A  19      19.972  22.644  -3.976  1.00 10.66           H  
ATOM    308  N   HIS A  20      22.077  20.538  -2.110  1.00 10.79           N  
ATOM    309  CA  HIS A  20      22.817  20.712  -0.869  1.00 10.79           C  
ATOM    310  C   HIS A  20      24.299  20.627  -1.123  1.00 10.79           C  
ATOM    311  O   HIS A  20      25.054  21.461  -0.650  1.00 10.79           O  
ATOM    312  CB  HIS A  20      22.420  19.671   0.152  1.00 10.79           C  
ATOM    313  CG  HIS A  20      23.069  19.816   1.512  1.00 10.79           C  
ATOM    314  ND1 HIS A  20      22.700  20.802   2.407  1.00 10.79           N  
ATOM    315  CD2 HIS A  20      24.031  19.090   2.130  1.00 10.79           C  
ATOM    316  CE1 HIS A  20      23.409  20.682   3.515  1.00 10.79           C  
ATOM    317  NE2 HIS A  20      24.234  19.660   3.375  1.00 10.79           N  
ATOM    318  H   HIS A  20      21.433  19.751  -2.162  1.00 10.79           H  
ATOM    319  HA  HIS A  20      22.603  21.695  -0.451  1.00 10.79           H  
ATOM    320 1HB  HIS A  20      21.385  19.765   0.264  1.00 10.79           H  
ATOM    321 2HB  HIS A  20      22.624  18.671  -0.238  1.00 10.79           H  
ATOM    322  HD1 HIS A  20      21.981  21.489   2.263  1.00 10.79           H  
ATOM    323  HD2 HIS A  20      24.604  18.218   1.819  1.00 10.79           H  
ATOM    324  HE1 HIS A  20      23.260  21.376   4.344  1.00 10.79           H  
ATOM    325  N   PHE A  21      24.725  19.617  -1.865  1.00 10.83           N  
ATOM    326  CA  PHE A  21      26.132  19.459  -2.152  1.00 10.83           C  
ATOM    327  C   PHE A  21      26.654  20.751  -2.782  1.00 10.83           C  
ATOM    328  O   PHE A  21      27.691  21.276  -2.375  1.00 10.83           O  
ATOM    329  CB  PHE A  21      26.343  18.273  -3.082  1.00 10.83           C  
ATOM    330  CG  PHE A  21      27.768  18.022  -3.424  1.00 10.83           C  
ATOM    331  CD1 PHE A  21      28.580  17.338  -2.536  1.00 10.83           C  
ATOM    332  CD2 PHE A  21      28.310  18.467  -4.620  1.00 10.83           C  
ATOM    333  CE1 PHE A  21      29.904  17.097  -2.826  1.00 10.83           C  
ATOM    334  CE2 PHE A  21      29.638  18.228  -4.919  1.00 10.83           C  
ATOM    335  CZ  PHE A  21      30.437  17.542  -4.020  1.00 10.83           C  
ATOM    336  H   PHE A  21      24.066  18.935  -2.238  1.00 10.83           H  
ATOM    337  HA  PHE A  21      26.663  19.276  -1.217  1.00 10.83           H  
ATOM    338 1HB  PHE A  21      25.935  17.374  -2.609  1.00 10.83           H  
ATOM    339 2HB  PHE A  21      25.782  18.433  -4.005  1.00 10.83           H  
ATOM    340  HD1 PHE A  21      28.156  16.994  -1.601  1.00 10.83           H  
ATOM    341  HD2 PHE A  21      27.675  19.010  -5.323  1.00 10.83           H  
ATOM    342  HE1 PHE A  21      30.530  16.558  -2.115  1.00 10.83           H  
ATOM    343  HE2 PHE A  21      30.057  18.582  -5.860  1.00 10.83           H  
ATOM    344  HZ  PHE A  21      31.485  17.355  -4.254  1.00 10.83           H  
ATOM    345  N   LYS A  22      25.931  21.271  -3.785  1.00 10.77           N  
ATOM    346  CA  LYS A  22      26.319  22.519  -4.436  1.00 10.77           C  
ATOM    347  C   LYS A  22      26.229  23.753  -3.507  1.00 10.77           C  
ATOM    348  O   LYS A  22      27.033  24.683  -3.624  1.00 10.77           O  
ATOM    349  CB  LYS A  22      25.449  22.745  -5.671  1.00 10.77           C  
ATOM    350  CG  LYS A  22      25.717  21.780  -6.817  1.00 10.77           C  
ATOM    351  CD  LYS A  22      24.803  22.074  -7.995  1.00 10.77           C  
ATOM    352  CE  LYS A  22      25.044  21.118  -9.148  1.00 10.77           C  
ATOM    353  NZ  LYS A  22      24.146  21.412 -10.298  1.00 10.77           N  
ATOM    354  H   LYS A  22      25.087  20.789  -4.109  1.00 10.77           H  
ATOM    355  HA  LYS A  22      27.355  22.420  -4.756  1.00 10.77           H  
ATOM    356 1HB  LYS A  22      24.397  22.640  -5.393  1.00 10.77           H  
ATOM    357 2HB  LYS A  22      25.591  23.759  -6.037  1.00 10.77           H  
ATOM    358 1HG  LYS A  22      26.756  21.863  -7.135  1.00 10.77           H  
ATOM    359 2HG  LYS A  22      25.537  20.760  -6.473  1.00 10.77           H  
ATOM    360 1HD  LYS A  22      23.765  21.971  -7.667  1.00 10.77           H  
ATOM    361 2HD  LYS A  22      24.961  23.096  -8.336  1.00 10.77           H  
ATOM    362 1HE  LYS A  22      26.080  21.199  -9.474  1.00 10.77           H  
ATOM    363 2HE  LYS A  22      24.858  20.098  -8.807  1.00 10.77           H  
ATOM    364 1HZ  LYS A  22      24.327  20.758 -11.046  1.00 10.77           H  
ATOM    365 2HZ  LYS A  22      23.182  21.330  -9.998  1.00 10.77           H  
ATOM    366 3HZ  LYS A  22      24.317  22.353 -10.626  1.00 10.77           H  
ATOM    367  N   ASN A  23      25.241  23.760  -2.607  1.00 10.61           N  
ATOM    368  CA  ASN A  23      24.977  24.862  -1.682  1.00 10.61           C  
ATOM    369  C   ASN A  23      24.561  24.321  -0.285  1.00 10.61           C  
ATOM    370  O   ASN A  23      23.364  24.220   0.021  1.00 10.61           O  
ATOM    371  CB  ASN A  23      23.909  25.771  -2.259  1.00 10.61           C  
ATOM    372  CG  ASN A  23      23.656  26.999  -1.421  1.00 10.61           C  
ATOM    373  OD1 ASN A  23      24.313  27.231  -0.398  1.00 10.61           O  
ATOM    374  ND2 ASN A  23      22.709  27.798  -1.844  1.00 10.61           N  
ATOM    375  H   ASN A  23      24.609  22.964  -2.582  1.00 10.61           H  
ATOM    376  HA  ASN A  23      25.877  25.458  -1.601  1.00 10.61           H  
ATOM    377 1HB  ASN A  23      24.208  26.085  -3.259  1.00 10.61           H  
ATOM    378 2HB  ASN A  23      22.979  25.209  -2.360  1.00 10.61           H  
ATOM    379 1HD2 ASN A  23      22.492  28.630  -1.334  1.00 10.61           H  
ATOM    380 2HD2 ASN A  23      22.200  27.573  -2.674  1.00 10.61           H  
ATOM    381  N   PRO A  24      25.526  24.055   0.618  1.00 10.34           N  
ATOM    382  CA  PRO A  24      25.367  23.329   1.873  1.00 10.34           C  
ATOM    383  C   PRO A  24      24.688  24.099   3.005  1.00 10.34           C  
ATOM    384  O   PRO A  24      25.320  24.447   4.004  1.00 10.34           O  
ATOM    385  CB  PRO A  24      26.815  22.983   2.224  1.00 10.34           C  
ATOM    386  CG  PRO A  24      27.625  24.124   1.660  1.00 10.34           C  
ATOM    387  CD  PRO A  24      26.912  24.506   0.369  1.00 10.34           C  
ATOM    388  HA  PRO A  24      24.813  22.410   1.660  1.00 10.34           H  
ATOM    389 1HB  PRO A  24      26.918  22.868   3.310  1.00 10.34           H  
ATOM    390 2HB  PRO A  24      27.074  22.010   1.770  1.00 10.34           H  
ATOM    391 1HG  PRO A  24      27.665  24.954   2.383  1.00 10.34           H  
ATOM    392 2HG  PRO A  24      28.662  23.800   1.486  1.00 10.34           H  
ATOM    393 1HD  PRO A  24      26.959  25.598   0.258  1.00 10.34           H  
ATOM    394 2HD  PRO A  24      27.345  23.962  -0.494  1.00 10.34           H  
ATOM    395  N   SER A  25      23.386  24.321   2.853  1.00  9.98           N  
ATOM    396  CA  SER A  25      22.578  25.056   3.823  1.00  9.98           C  
ATOM    397  C   SER A  25      21.128  24.555   3.887  1.00  9.98           C  
ATOM    398  O   SER A  25      20.551  24.205   2.862  1.00  9.98           O  
ATOM    399  CB  SER A  25      22.560  26.532   3.442  1.00  9.98           C  
ATOM    400  OG  SER A  25      21.676  27.279   4.263  1.00  9.98           O  
ATOM    401  H   SER A  25      22.975  24.019   1.973  1.00  9.98           H  
ATOM    402  HA  SER A  25      23.063  24.933   4.788  1.00  9.98           H  
ATOM    403 1HB  SER A  25      23.572  26.930   3.539  1.00  9.98           H  
ATOM    404 2HB  SER A  25      22.270  26.638   2.392  1.00  9.98           H  
ATOM    405  HG  SER A  25      21.982  28.191   4.198  1.00  9.98           H  
ATOM    406  N   PRO A  26      20.469  24.576   5.064  1.00  9.54           N  
ATOM    407  CA  PRO A  26      19.072  24.224   5.231  1.00  9.54           C  
ATOM    408  C   PRO A  26      18.180  25.155   4.420  1.00  9.54           C  
ATOM    409  O   PRO A  26      17.041  24.814   4.087  1.00  9.54           O  
ATOM    410  CB  PRO A  26      18.854  24.360   6.743  1.00  9.54           C  
ATOM    411  CG  PRO A  26      19.955  25.286   7.213  1.00  9.54           C  
ATOM    412  CD  PRO A  26      21.139  24.965   6.327  1.00  9.54           C  
ATOM    413  HA  PRO A  26      18.935  23.193   4.908  1.00  9.54           H  
ATOM    414 1HB  PRO A  26      17.850  24.763   6.939  1.00  9.54           H  
ATOM    415 2HB  PRO A  26      18.901  23.369   7.219  1.00  9.54           H  
ATOM    416 1HG  PRO A  26      19.629  26.333   7.115  1.00  9.54           H  
ATOM    417 2HG  PRO A  26      20.166  25.121   8.281  1.00  9.54           H  
ATOM    418 1HD  PRO A  26      21.733  25.872   6.237  1.00  9.54           H  
ATOM    419 2HD  PRO A  26      21.719  24.124   6.730  1.00  9.54           H  
ATOM    420  N   ARG A  27      18.691  26.339   4.061  1.00  9.07           N  
ATOM    421  CA  ARG A  27      17.888  27.233   3.250  1.00  9.07           C  
ATOM    422  C   ARG A  27      17.689  26.600   1.870  1.00  9.07           C  
ATOM    423  O   ARG A  27      16.654  26.803   1.221  1.00  9.07           O  
ATOM    424  CB  ARG A  27      18.550  28.592   3.131  1.00  9.07           C  
ATOM    425  CG  ARG A  27      18.549  29.397   4.425  1.00  9.07           C  
ATOM    426  CD  ARG A  27      19.255  30.702   4.288  1.00  9.07           C  
ATOM    427  NE  ARG A  27      19.233  31.459   5.538  1.00  9.07           N  
ATOM    428  CZ  ARG A  27      19.913  32.602   5.762  1.00  9.07           C  
ATOM    429  NH1 ARG A  27      20.667  33.119   4.818  1.00  9.07           N  
ATOM    430  NH2 ARG A  27      19.822  33.203   6.937  1.00  9.07           N  
ATOM    431  H   ARG A  27      19.641  26.625   4.314  1.00  9.07           H  
ATOM    432  HA  ARG A  27      16.913  27.359   3.723  1.00  9.07           H  
ATOM    433 1HB  ARG A  27      19.585  28.463   2.816  1.00  9.07           H  
ATOM    434 2HB  ARG A  27      18.044  29.180   2.366  1.00  9.07           H  
ATOM    435 1HG  ARG A  27      17.520  29.593   4.727  1.00  9.07           H  
ATOM    436 2HG  ARG A  27      19.051  28.817   5.204  1.00  9.07           H  
ATOM    437 1HD  ARG A  27      20.295  30.526   4.013  1.00  9.07           H  
ATOM    438 2HD  ARG A  27      18.772  31.301   3.517  1.00  9.07           H  
ATOM    439  HE  ARG A  27      18.665  31.097   6.293  1.00  9.07           H  
ATOM    440 1HH1 ARG A  27      20.738  32.662   3.920  1.00  9.07           H  
ATOM    441 2HH1 ARG A  27      21.175  33.975   4.990  1.00  9.07           H  
ATOM    442 1HH2 ARG A  27      19.243  32.806   7.664  1.00  9.07           H  
ATOM    443 2HH2 ARG A  27      20.330  34.058   7.107  1.00  9.07           H  
ATOM    444  N   THR A  28      18.703  25.843   1.418  1.00  8.63           N  
ATOM    445  CA  THR A  28      18.683  25.178   0.129  1.00  8.63           C  
ATOM    446  C   THR A  28      17.656  24.080   0.176  1.00  8.63           C  
ATOM    447  O   THR A  28      16.840  23.945  -0.731  1.00  8.63           O  
ATOM    448  CB  THR A  28      20.053  24.567  -0.214  1.00  8.63           C  
ATOM    449  OG1 THR A  28      21.040  25.593  -0.276  1.00  8.63           O  
ATOM    450  CG2 THR A  28      20.015  23.854  -1.507  1.00  8.63           C  
ATOM    451  H   THR A  28      19.508  25.666   2.011  1.00  8.63           H  
ATOM    452  HA  THR A  28      18.404  25.894  -0.643  1.00  8.63           H  
ATOM    453  HB  THR A  28      20.333  23.851   0.539  1.00  8.63           H  
ATOM    454  HG1 THR A  28      21.926  25.169  -0.292  1.00  8.63           H  
ATOM    455 1HG2 THR A  28      21.000  23.446  -1.694  1.00  8.63           H  
ATOM    456 2HG2 THR A  28      19.284  23.048  -1.461  1.00  8.63           H  
ATOM    457 3HG2 THR A  28      19.748  24.545  -2.301  1.00  8.63           H  
ATOM    458  N   PHE A  29      17.678  23.317   1.266  1.00  8.25           N  
ATOM    459  CA  PHE A  29      16.744  22.205   1.404  1.00  8.25           C  
ATOM    460  C   PHE A  29      15.298  22.672   1.379  1.00  8.25           C  
ATOM    461  O   PHE A  29      14.425  22.074   0.734  1.00  8.25           O  
ATOM    462  CB  PHE A  29      16.926  21.538   2.751  1.00  8.25           C  
ATOM    463  CG  PHE A  29      18.095  20.661   2.911  1.00  8.25           C  
ATOM    464  CD1 PHE A  29      18.556  19.950   1.879  1.00  8.25           C  
ATOM    465  CD2 PHE A  29      18.725  20.531   4.138  1.00  8.25           C  
ATOM    466  CE1 PHE A  29      19.578  19.127   2.043  1.00  8.25           C  
ATOM    467  CE2 PHE A  29      19.775  19.707   4.301  1.00  8.25           C  
ATOM    468  CZ  PHE A  29      20.201  18.994   3.253  1.00  8.25           C  
ATOM    469  H   PHE A  29      18.392  23.510   1.972  1.00  8.25           H  
ATOM    470  HA  PHE A  29      16.911  21.498   0.591  1.00  8.25           H  
ATOM    471 1HB  PHE A  29      16.962  22.295   3.525  1.00  8.25           H  
ATOM    472 2HB  PHE A  29      16.043  20.956   2.926  1.00  8.25           H  
ATOM    473  HD1 PHE A  29      18.084  20.038   0.902  1.00  8.25           H  
ATOM    474  HD2 PHE A  29      18.372  21.095   4.976  1.00  8.25           H  
ATOM    475  HE1 PHE A  29      19.904  18.559   1.193  1.00  8.25           H  
ATOM    476  HE2 PHE A  29      20.265  19.612   5.271  1.00  8.25           H  
ATOM    477  HZ  PHE A  29      21.041  18.321   3.367  1.00  8.25           H  
ATOM    478  N   CYS A  30      15.048  23.778   2.070  1.00  7.97           N  
ATOM    479  CA  CYS A  30      13.710  24.318   2.139  1.00  7.97           C  
ATOM    480  C   CYS A  30      13.301  24.819   0.762  1.00  7.97           C  
ATOM    481  O   CYS A  30      12.182  24.564   0.297  1.00  7.97           O  
ATOM    482  CB  CYS A  30      13.678  25.447   3.155  1.00  7.97           C  
ATOM    483  SG  CYS A  30      13.949  24.873   4.853  1.00  7.97           S  
ATOM    484  H   CYS A  30      15.800  24.230   2.594  1.00  7.97           H  
ATOM    485  HA  CYS A  30      13.025  23.532   2.452  1.00  7.97           H  
ATOM    486 1HB  CYS A  30      14.455  26.178   2.915  1.00  7.97           H  
ATOM    487 2HB  CYS A  30      12.717  25.952   3.110  1.00  7.97           H  
ATOM    488  HG  CYS A  30      15.285  24.685   4.686  1.00  7.97           H  
ATOM    489  N   SER A  31      14.244  25.480   0.079  1.00  7.85           N  
ATOM    490  CA  SER A  31      14.008  26.008  -1.247  1.00  7.85           C  
ATOM    491  C   SER A  31      13.718  24.887  -2.235  1.00  7.85           C  
ATOM    492  O   SER A  31      12.849  25.039  -3.096  1.00  7.85           O  
ATOM    493  CB  SER A  31      15.205  26.812  -1.713  1.00  7.85           C  
ATOM    494  OG  SER A  31      15.389  27.952  -0.911  1.00  7.85           O  
ATOM    495  H   SER A  31      15.151  25.669   0.506  1.00  7.85           H  
ATOM    496  HA  SER A  31      13.141  26.666  -1.206  1.00  7.85           H  
ATOM    497 1HB  SER A  31      16.096  26.194  -1.678  1.00  7.85           H  
ATOM    498 2HB  SER A  31      15.056  27.112  -2.747  1.00  7.85           H  
ATOM    499  HG  SER A  31      15.700  27.612  -0.040  1.00  7.85           H  
ATOM    500  N   CYS A  32      14.422  23.752  -2.110  1.00  7.90           N  
ATOM    501  CA  CYS A  32      14.215  22.652  -3.042  1.00  7.90           C  
ATOM    502  C   CYS A  32      12.761  22.233  -3.026  1.00  7.90           C  
ATOM    503  O   CYS A  32      12.103  22.156  -4.069  1.00  7.90           O  
ATOM    504  CB  CYS A  32      15.009  21.400  -2.626  1.00  7.90           C  
ATOM    505  SG  CYS A  32      16.796  21.510  -2.721  1.00  7.90           S  
ATOM    506  H   CYS A  32      15.139  23.681  -1.389  1.00  7.90           H  
ATOM    507  HA  CYS A  32      14.499  22.972  -4.045  1.00  7.90           H  
ATOM    508 1HB  CYS A  32      14.754  21.150  -1.600  1.00  7.90           H  
ATOM    509 2HB  CYS A  32      14.697  20.560  -3.242  1.00  7.90           H  
ATOM    510  HG  CYS A  32      16.926  21.530  -4.079  1.00  7.90           H  
ATOM    511  N   PHE A  33      12.212  22.054  -1.824  1.00  8.11           N  
ATOM    512  CA  PHE A  33      10.824  21.635  -1.739  1.00  8.11           C  
ATOM    513  C   PHE A  33       9.859  22.706  -2.234  1.00  8.11           C  
ATOM    514  O   PHE A  33       8.932  22.421  -3.002  1.00  8.11           O  
ATOM    515  CB  PHE A  33      10.472  21.267  -0.308  1.00  8.11           C  
ATOM    516  CG  PHE A  33      11.006  19.959   0.144  1.00  8.11           C  
ATOM    517  CD1 PHE A  33      11.521  19.060  -0.767  1.00  8.11           C  
ATOM    518  CD2 PHE A  33      10.951  19.603   1.478  1.00  8.11           C  
ATOM    519  CE1 PHE A  33      11.969  17.835  -0.363  1.00  8.11           C  
ATOM    520  CE2 PHE A  33      11.391  18.370   1.895  1.00  8.11           C  
ATOM    521  CZ  PHE A  33      11.900  17.476   0.973  1.00  8.11           C  
ATOM    522  H   PHE A  33      12.783  22.167  -0.980  1.00  8.11           H  
ATOM    523  HA  PHE A  33      10.698  20.753  -2.366  1.00  8.11           H  
ATOM    524 1HB  PHE A  33      10.835  22.045   0.370  1.00  8.11           H  
ATOM    525 2HB  PHE A  33       9.403  21.226  -0.225  1.00  8.11           H  
ATOM    526  HD1 PHE A  33      11.563  19.332  -1.820  1.00  8.11           H  
ATOM    527  HD2 PHE A  33      10.541  20.311   2.196  1.00  8.11           H  
ATOM    528  HE1 PHE A  33      12.365  17.156  -1.101  1.00  8.11           H  
ATOM    529  HE2 PHE A  33      11.325  18.101   2.946  1.00  8.11           H  
ATOM    530  HZ  PHE A  33      12.240  16.496   1.294  1.00  8.11           H  
ATOM    531  N   LYS A  34      10.103  23.956  -1.848  1.00  8.45           N  
ATOM    532  CA  LYS A  34       9.226  25.053  -2.234  1.00  8.45           C  
ATOM    533  C   LYS A  34       9.216  25.308  -3.741  1.00  8.45           C  
ATOM    534  O   LYS A  34       8.218  25.781  -4.289  1.00  8.45           O  
ATOM    535  CB  LYS A  34       9.606  26.328  -1.487  1.00  8.45           C  
ATOM    536  CG  LYS A  34       9.277  26.303   0.013  1.00  8.45           C  
ATOM    537  CD  LYS A  34       9.684  27.608   0.685  1.00  8.45           C  
ATOM    538  CE  LYS A  34       9.357  27.603   2.174  1.00  8.45           C  
ATOM    539  NZ  LYS A  34       9.737  28.894   2.829  1.00  8.45           N  
ATOM    540  H   LYS A  34      10.897  24.149  -1.233  1.00  8.45           H  
ATOM    541  HA  LYS A  34       8.210  24.786  -1.943  1.00  8.45           H  
ATOM    542 1HB  LYS A  34      10.681  26.486  -1.586  1.00  8.45           H  
ATOM    543 2HB  LYS A  34       9.104  27.181  -1.938  1.00  8.45           H  
ATOM    544 1HG  LYS A  34       8.207  26.149   0.147  1.00  8.45           H  
ATOM    545 2HG  LYS A  34       9.805  25.476   0.485  1.00  8.45           H  
ATOM    546 1HD  LYS A  34      10.760  27.751   0.559  1.00  8.45           H  
ATOM    547 2HD  LYS A  34       9.167  28.440   0.209  1.00  8.45           H  
ATOM    548 1HE  LYS A  34       8.289  27.439   2.305  1.00  8.45           H  
ATOM    549 2HE  LYS A  34       9.903  26.789   2.655  1.00  8.45           H  
ATOM    550 1HZ  LYS A  34       9.508  28.856   3.812  1.00  8.45           H  
ATOM    551 2HZ  LYS A  34      10.728  29.051   2.721  1.00  8.45           H  
ATOM    552 3HZ  LYS A  34       9.228  29.653   2.396  1.00  8.45           H  
ATOM    553  N   SER A  35      10.317  24.983  -4.416  1.00  8.87           N  
ATOM    554  CA  SER A  35      10.466  25.212  -5.845  1.00  8.87           C  
ATOM    555  C   SER A  35       9.689  24.232  -6.713  1.00  8.87           C  
ATOM    556  O   SER A  35       9.614  24.421  -7.929  1.00  8.87           O  
ATOM    557  CB  SER A  35      11.928  25.122  -6.259  1.00  8.87           C  
ATOM    558  OG  SER A  35      12.422  23.782  -6.241  1.00  8.87           O  
ATOM    559  H   SER A  35      11.122  24.612  -3.905  1.00  8.87           H  
ATOM    560  HA  SER A  35      10.098  26.217  -6.060  1.00  8.87           H  
ATOM    561 1HB  SER A  35      12.049  25.540  -7.254  1.00  8.87           H  
ATOM    562 2HB  SER A  35      12.520  25.727  -5.579  1.00  8.87           H  
ATOM    563  HG  SER A  35      12.152  23.355  -5.387  1.00  8.87           H  
ATOM    564  N   ARG A  36       9.157  23.158  -6.134  1.00  9.31           N  
ATOM    565  CA  ARG A  36       8.513  22.142  -6.951  1.00  9.31           C  
ATOM    566  C   ARG A  36       7.132  22.605  -7.530  1.00  9.31           C  
ATOM    567  O   ARG A  36       6.234  22.966  -6.761  1.00  9.31           O  
ATOM    568  CB  ARG A  36       8.328  20.887  -6.122  1.00  9.31           C  
ATOM    569  CG  ARG A  36       7.796  19.757  -6.886  1.00  9.31           C  
ATOM    570  CD  ARG A  36       8.835  19.072  -7.723  1.00  9.31           C  
ATOM    571  NE  ARG A  36       8.210  18.106  -8.590  1.00  9.31           N  
ATOM    572  CZ  ARG A  36       8.790  17.454  -9.603  1.00  9.31           C  
ATOM    573  NH1 ARG A  36      10.058  17.651  -9.875  1.00  9.31           N  
ATOM    574  NH2 ARG A  36       8.062  16.633 -10.343  1.00  9.31           N  
ATOM    575  H   ARG A  36       9.210  23.036  -5.118  1.00  9.31           H  
ATOM    576  HA  ARG A  36       9.210  21.879  -7.734  1.00  9.31           H  
ATOM    577 1HB  ARG A  36       9.283  20.589  -5.686  1.00  9.31           H  
ATOM    578 2HB  ARG A  36       7.643  21.088  -5.298  1.00  9.31           H  
ATOM    579 1HG  ARG A  36       7.311  19.059  -6.230  1.00  9.31           H  
ATOM    580 2HG  ARG A  36       7.070  20.138  -7.561  1.00  9.31           H  
ATOM    581 1HD  ARG A  36       9.377  19.790  -8.329  1.00  9.31           H  
ATOM    582 2HD  ARG A  36       9.531  18.545  -7.075  1.00  9.31           H  
ATOM    583  HE  ARG A  36       7.213  17.939  -8.438  1.00  9.31           H  
ATOM    584 1HH1 ARG A  36      10.587  18.306  -9.316  1.00  9.31           H  
ATOM    585 2HH1 ARG A  36      10.494  17.164 -10.645  1.00  9.31           H  
ATOM    586 1HH2 ARG A  36       7.042  16.525 -10.139  1.00  9.31           H  
ATOM    587 2HH2 ARG A  36       8.484  16.168 -11.127  1.00  9.31           H  
ATOM    588  N   PRO A  37       6.913  22.568  -8.881  1.00  9.68           N  
ATOM    589  CA  PRO A  37       5.681  22.940  -9.595  1.00  9.68           C  
ATOM    590  C   PRO A  37       4.433  22.162  -9.178  1.00  9.68           C  
ATOM    591  O   PRO A  37       3.307  22.606  -9.402  1.00  9.68           O  
ATOM    592  CB  PRO A  37       6.021  22.616 -11.054  1.00  9.68           C  
ATOM    593  CG  PRO A  37       7.513  22.709 -11.137  1.00  9.68           C  
ATOM    594  CD  PRO A  37       8.015  22.198  -9.812  1.00  9.68           C  
ATOM    595  HA  PRO A  37       5.515  24.021  -9.467  1.00  9.68           H  
ATOM    596 1HB  PRO A  37       5.644  21.610 -11.305  1.00  9.68           H  
ATOM    597 2HB  PRO A  37       5.510  23.325 -11.722  1.00  9.68           H  
ATOM    598 1HG  PRO A  37       7.884  22.119 -11.987  1.00  9.68           H  
ATOM    599 2HG  PRO A  37       7.814  23.753 -11.322  1.00  9.68           H  
ATOM    600 1HD  PRO A  37       8.157  21.115  -9.850  1.00  9.68           H  
ATOM    601 2HD  PRO A  37       8.937  22.752  -9.612  1.00  9.68           H  
ATOM    602  N   ASP A  38       4.639  20.998  -8.588  1.00  9.92           N  
ATOM    603  CA  ASP A  38       3.573  20.122  -8.135  1.00  9.92           C  
ATOM    604  C   ASP A  38       3.714  19.848  -6.636  1.00  9.92           C  
ATOM    605  O   ASP A  38       3.402  18.752  -6.142  1.00  9.92           O  
ATOM    606  CB  ASP A  38       3.502  18.854  -9.017  1.00  9.92           C  
ATOM    607  CG  ASP A  38       4.777  18.065  -9.034  1.00  9.92           C  
ATOM    608  OD1 ASP A  38       5.595  18.377  -8.249  1.00  9.92           O  
ATOM    609  OD2 ASP A  38       4.958  17.181  -9.841  1.00  9.92           O  
ATOM    610  H   ASP A  38       5.584  20.698  -8.440  1.00  9.92           H  
ATOM    611  HA  ASP A  38       2.624  20.643  -8.276  1.00  9.92           H  
ATOM    612 1HB  ASP A  38       2.698  18.211  -8.651  1.00  9.92           H  
ATOM    613 2HB  ASP A  38       3.251  19.138 -10.039  1.00  9.92           H  
ATOM    614  N   SER A  39       4.087  20.911  -5.892  1.00 10.02           N  
ATOM    615  CA  SER A  39       4.201  20.881  -4.427  1.00 10.02           C  
ATOM    616  C   SER A  39       2.867  20.545  -3.757  1.00 10.02           C  
ATOM    617  O   SER A  39       2.829  20.167  -2.591  1.00 10.02           O  
ATOM    618  CB  SER A  39       4.681  22.220  -3.896  1.00 10.02           C  
ATOM    619  OG  SER A  39       3.722  23.226  -4.104  1.00 10.02           O  
ATOM    620  H   SER A  39       4.376  21.768  -6.372  1.00 10.02           H  
ATOM    621  HA  SER A  39       4.930  20.123  -4.152  1.00 10.02           H  
ATOM    622 1HB  SER A  39       4.896  22.131  -2.831  1.00 10.02           H  
ATOM    623 2HB  SER A  39       5.611  22.492  -4.388  1.00 10.02           H  
ATOM    624  HG  SER A  39       4.183  24.060  -3.967  1.00 10.02           H  
ATOM    625  N   SER A  40       1.762  20.694  -4.499  1.00  9.96           N  
ATOM    626  CA  SER A  40       0.431  20.352  -4.009  1.00  9.96           C  
ATOM    627  C   SER A  40       0.318  18.848  -3.741  1.00  9.96           C  
ATOM    628  O   SER A  40      -0.549  18.409  -2.984  1.00  9.96           O  
ATOM    629  CB  SER A  40      -0.622  20.766  -5.014  1.00  9.96           C  
ATOM    630  OG  SER A  40      -0.520  20.004  -6.183  1.00  9.96           O  
ATOM    631  H   SER A  40       1.871  21.045  -5.438  1.00  9.96           H  
ATOM    632  HA  SER A  40       0.259  20.885  -3.072  1.00  9.96           H  
ATOM    633 1HB  SER A  40      -1.609  20.630  -4.575  1.00  9.96           H  
ATOM    634 2HB  SER A  40      -0.509  21.822  -5.252  1.00  9.96           H  
ATOM    635  HG  SER A  40      -0.405  19.090  -5.889  1.00  9.96           H  
ATOM    636  N   TYR A  41       1.205  18.067  -4.370  1.00  9.82           N  
ATOM    637  CA  TYR A  41       1.267  16.629  -4.181  1.00  9.82           C  
ATOM    638  C   TYR A  41       2.461  16.338  -3.290  1.00  9.82           C  
ATOM    639  O   TYR A  41       2.361  15.595  -2.314  1.00  9.82           O  
ATOM    640  CB  TYR A  41       1.378  15.911  -5.521  1.00  9.82           C  
ATOM    641  CG  TYR A  41       0.162  16.110  -6.379  1.00  9.82           C  
ATOM    642  CD1 TYR A  41       0.277  16.199  -7.757  1.00  9.82           C  
ATOM    643  CD2 TYR A  41      -1.085  16.199  -5.779  1.00  9.82           C  
ATOM    644  CE1 TYR A  41      -0.860  16.379  -8.530  1.00  9.82           C  
ATOM    645  CE2 TYR A  41      -2.203  16.380  -6.541  1.00  9.82           C  
ATOM    646  CZ  TYR A  41      -2.106  16.469  -7.915  1.00  9.82           C  
ATOM    647  OH  TYR A  41      -3.244  16.645  -8.689  1.00  9.82           O  
ATOM    648  H   TYR A  41       1.895  18.492  -4.984  1.00  9.82           H  
ATOM    649  HA  TYR A  41       0.368  16.298  -3.672  1.00  9.82           H  
ATOM    650 1HB  TYR A  41       2.248  16.287  -6.068  1.00  9.82           H  
ATOM    651 2HB  TYR A  41       1.522  14.844  -5.360  1.00  9.82           H  
ATOM    652  HD1 TYR A  41       1.259  16.128  -8.229  1.00  9.82           H  
ATOM    653  HD2 TYR A  41      -1.180  16.126  -4.693  1.00  9.82           H  
ATOM    654  HE1 TYR A  41      -0.777  16.449  -9.614  1.00  9.82           H  
ATOM    655  HE2 TYR A  41      -3.162  16.451  -6.055  1.00  9.82           H  
ATOM    656  HH  TYR A  41      -4.047  16.564  -8.127  1.00  9.82           H  
ATOM    657  N   LEU A  42       3.586  17.005  -3.566  1.00  9.65           N  
ATOM    658  CA  LEU A  42       4.786  16.823  -2.743  1.00  9.65           C  
ATOM    659  C   LEU A  42       4.660  17.690  -1.495  1.00  9.65           C  
ATOM    660  O   LEU A  42       5.403  18.658  -1.274  1.00  9.65           O  
ATOM    661  CB  LEU A  42       6.059  17.187  -3.510  1.00  9.65           C  
ATOM    662  CG  LEU A  42       6.570  16.154  -4.489  1.00  9.65           C  
ATOM    663  CD1 LEU A  42       5.720  16.241  -5.747  1.00  9.65           C  
ATOM    664  CD2 LEU A  42       8.072  16.398  -4.764  1.00  9.65           C  
ATOM    665  H   LEU A  42       3.610  17.628  -4.372  1.00  9.65           H  
ATOM    666  HA  LEU A  42       4.850  15.780  -2.433  1.00  9.65           H  
ATOM    667 1HB  LEU A  42       5.858  18.075  -4.086  1.00  9.65           H  
ATOM    668 2HB  LEU A  42       6.834  17.405  -2.822  1.00  9.65           H  
ATOM    669  HG  LEU A  42       6.449  15.160  -4.072  1.00  9.65           H  
ATOM    670 1HD1 LEU A  42       6.050  15.515  -6.475  1.00  9.65           H  
ATOM    671 2HD1 LEU A  42       4.680  16.057  -5.505  1.00  9.65           H  
ATOM    672 3HD1 LEU A  42       5.812  17.229  -6.172  1.00  9.65           H  
ATOM    673 1HD2 LEU A  42       8.444  15.670  -5.470  1.00  9.65           H  
ATOM    674 2HD2 LEU A  42       8.217  17.371  -5.169  1.00  9.65           H  
ATOM    675 3HD2 LEU A  42       8.629  16.314  -3.837  1.00  9.65           H  
ATOM    676  N   SER A  43       3.702  17.337  -0.660  1.00  9.49           N  
ATOM    677  CA  SER A  43       3.396  18.173   0.471  1.00  9.49           C  
ATOM    678  C   SER A  43       4.392  17.911   1.568  1.00  9.49           C  
ATOM    679  O   SER A  43       4.226  16.991   2.353  1.00  9.49           O  
ATOM    680  CB  SER A  43       1.988  17.880   0.950  1.00  9.49           C  
ATOM    681  OG  SER A  43       1.650  18.671   2.057  1.00  9.49           O  
ATOM    682  H   SER A  43       3.155  16.505  -0.880  1.00  9.49           H  
ATOM    683  HA  SER A  43       3.465  19.219   0.163  1.00  9.49           H  
ATOM    684 1HB  SER A  43       1.282  18.060   0.133  1.00  9.49           H  
ATOM    685 2HB  SER A  43       1.917  16.823   1.217  1.00  9.49           H  
ATOM    686  HG  SER A  43       1.657  19.579   1.737  1.00  9.49           H  
ATOM    687  N   LEU A  44       5.362  18.813   1.661  1.00  9.36           N  
ATOM    688  CA  LEU A  44       6.515  18.762   2.570  1.00  9.36           C  
ATOM    689  C   LEU A  44       6.230  18.687   4.084  1.00  9.36           C  
ATOM    690  O   LEU A  44       7.112  18.306   4.851  1.00  9.36           O  
ATOM    691  CB  LEU A  44       7.409  19.962   2.217  1.00  9.36           C  
ATOM    692  CG  LEU A  44       6.789  21.383   2.422  1.00  9.36           C  
ATOM    693  CD1 LEU A  44       7.021  21.862   3.815  1.00  9.36           C  
ATOM    694  CD2 LEU A  44       7.413  22.362   1.418  1.00  9.36           C  
ATOM    695  H   LEU A  44       5.356  19.507   0.918  1.00  9.36           H  
ATOM    696  HA  LEU A  44       7.075  17.864   2.319  1.00  9.36           H  
ATOM    697 1HB  LEU A  44       8.298  19.904   2.835  1.00  9.36           H  
ATOM    698 2HB  LEU A  44       7.707  19.872   1.172  1.00  9.36           H  
ATOM    699  HG  LEU A  44       5.714  21.327   2.258  1.00  9.36           H  
ATOM    700 1HD1 LEU A  44       6.576  22.848   3.942  1.00  9.36           H  
ATOM    701 2HD1 LEU A  44       6.593  21.188   4.532  1.00  9.36           H  
ATOM    702 3HD1 LEU A  44       8.062  21.922   3.968  1.00  9.36           H  
ATOM    703 1HD2 LEU A  44       6.969  23.351   1.548  1.00  9.36           H  
ATOM    704 2HD2 LEU A  44       8.485  22.426   1.589  1.00  9.36           H  
ATOM    705 3HD2 LEU A  44       7.223  22.015   0.399  1.00  9.36           H  
ATOM    706  N   LYS A  45       5.034  19.093   4.506  1.00  9.24           N  
ATOM    707  CA  LYS A  45       4.576  19.034   5.906  1.00  9.24           C  
ATOM    708  C   LYS A  45       5.645  19.335   6.981  1.00  9.24           C  
ATOM    709  O   LYS A  45       6.368  20.335   6.921  1.00  9.24           O  
ATOM    710  CB  LYS A  45       3.914  17.675   6.176  1.00  9.24           C  
ATOM    711  CG  LYS A  45       2.670  17.406   5.350  1.00  9.24           C  
ATOM    712  CD  LYS A  45       1.517  18.312   5.739  1.00  9.24           C  
ATOM    713  CE  LYS A  45       0.917  17.905   7.079  1.00  9.24           C  
ATOM    714  NZ  LYS A  45      -0.285  18.723   7.421  1.00  9.24           N  
ATOM    715  H   LYS A  45       4.383  19.401   3.799  1.00  9.24           H  
ATOM    716  HA  LYS A  45       3.801  19.792   6.019  1.00  9.24           H  
ATOM    717 1HB  LYS A  45       4.625  16.868   5.984  1.00  9.24           H  
ATOM    718 2HB  LYS A  45       3.592  17.611   7.212  1.00  9.24           H  
ATOM    719 1HG  LYS A  45       2.890  17.569   4.305  1.00  9.24           H  
ATOM    720 2HG  LYS A  45       2.369  16.368   5.474  1.00  9.24           H  
ATOM    721 1HD  LYS A  45       1.868  19.342   5.800  1.00  9.24           H  
ATOM    722 2HD  LYS A  45       0.747  18.254   4.969  1.00  9.24           H  
ATOM    723 1HE  LYS A  45       0.629  16.854   7.035  1.00  9.24           H  
ATOM    724 2HE  LYS A  45       1.667  18.033   7.862  1.00  9.24           H  
ATOM    725 1HZ  LYS A  45      -0.654  18.423   8.312  1.00  9.24           H  
ATOM    726 2HZ  LYS A  45      -0.026  19.698   7.475  1.00  9.24           H  
ATOM    727 3HZ  LYS A  45      -0.988  18.601   6.707  1.00  9.24           H  
ATOM    728  N   GLU A  46       5.766  18.440   7.976  1.00  9.17           N  
ATOM    729  CA  GLU A  46       6.669  18.650   9.110  1.00  9.17           C  
ATOM    730  C   GLU A  46       8.074  18.146   8.842  1.00  9.17           C  
ATOM    731  O   GLU A  46       8.583  17.242   9.509  1.00  9.17           O  
ATOM    732  CB  GLU A  46       6.107  17.942  10.342  1.00  9.17           C  
ATOM    733  CG  GLU A  46       4.748  18.473  10.795  1.00  9.17           C  
ATOM    734  CD  GLU A  46       4.198  17.763  12.014  1.00  9.17           C  
ATOM    735  OE1 GLU A  46       4.790  16.800  12.442  1.00  9.17           O  
ATOM    736  OE2 GLU A  46       3.182  18.189  12.512  1.00  9.17           O  
ATOM    737  H   GLU A  46       5.211  17.601   7.969  1.00  9.17           H  
ATOM    738  HA  GLU A  46       6.727  19.720   9.309  1.00  9.17           H  
ATOM    739 1HB  GLU A  46       6.002  16.876  10.132  1.00  9.17           H  
ATOM    740 2HB  GLU A  46       6.806  18.046  11.172  1.00  9.17           H  
ATOM    741 1HG  GLU A  46       4.843  19.535  11.019  1.00  9.17           H  
ATOM    742 2HG  GLU A  46       4.043  18.366   9.971  1.00  9.17           H  
ATOM    743  N   ARG A  47       8.716  18.776   7.886  1.00  9.15           N  
ATOM    744  CA  ARG A  47      10.040  18.358   7.472  1.00  9.15           C  
ATOM    745  C   ARG A  47      11.072  18.398   8.614  1.00  9.15           C  
ATOM    746  O   ARG A  47      11.141  19.359   9.381  1.00  9.15           O  
ATOM    747  CB  ARG A  47      10.451  19.227   6.297  1.00  9.15           C  
ATOM    748  CG  ARG A  47      10.636  20.706   6.645  1.00  9.15           C  
ATOM    749  CD  ARG A  47      10.845  21.570   5.432  1.00  9.15           C  
ATOM    750  NE  ARG A  47      11.099  22.962   5.795  1.00  9.15           N  
ATOM    751  CZ  ARG A  47      10.151  23.863   6.139  1.00  9.15           C  
ATOM    752  NH1 ARG A  47       8.886  23.518   6.170  1.00  9.15           N  
ATOM    753  NH2 ARG A  47      10.499  25.098   6.455  1.00  9.15           N  
ATOM    754  H   ARG A  47       8.213  19.526   7.408  1.00  9.15           H  
ATOM    755  HA  ARG A  47       9.967  17.332   7.114  1.00  9.15           H  
ATOM    756 1HB  ARG A  47      11.371  18.848   5.869  1.00  9.15           H  
ATOM    757 2HB  ARG A  47       9.680  19.165   5.520  1.00  9.15           H  
ATOM    758 1HG  ARG A  47       9.729  21.054   7.142  1.00  9.15           H  
ATOM    759 2HG  ARG A  47      11.478  20.825   7.321  1.00  9.15           H  
ATOM    760 1HD  ARG A  47      11.689  21.213   4.850  1.00  9.15           H  
ATOM    761 2HD  ARG A  47       9.976  21.533   4.824  1.00  9.15           H  
ATOM    762  HE  ARG A  47      12.060  23.282   5.788  1.00  9.15           H  
ATOM    763 1HH1 ARG A  47       8.612  22.571   5.933  1.00  9.15           H  
ATOM    764 2HH1 ARG A  47       8.182  24.191   6.433  1.00  9.15           H  
ATOM    765 1HH2 ARG A  47      11.476  25.368   6.445  1.00  9.15           H  
ATOM    766 2HH2 ARG A  47       9.795  25.768   6.720  1.00  9.15           H  
ATOM    767  N   THR A  48      11.887  17.342   8.667  1.00  9.22           N  
ATOM    768  CA  THR A  48      12.986  17.099   9.616  1.00  9.22           C  
ATOM    769  C   THR A  48      14.198  16.635   8.820  1.00  9.22           C  
ATOM    770  O   THR A  48      14.019  15.942   7.826  1.00  9.22           O  
ATOM    771  CB  THR A  48      12.607  16.043  10.682  1.00  9.22           C  
ATOM    772  OG1 THR A  48      11.479  16.508  11.446  1.00  9.22           O  
ATOM    773  CG2 THR A  48      13.780  15.764  11.633  1.00  9.22           C  
ATOM    774  H   THR A  48      11.715  16.618   7.989  1.00  9.22           H  
ATOM    775  HA  THR A  48      13.238  18.032  10.119  1.00  9.22           H  
ATOM    776  HB  THR A  48      12.327  15.119  10.181  1.00  9.22           H  
ATOM    777  HG1 THR A  48      10.731  16.701  10.860  1.00  9.22           H  
ATOM    778 1HG2 THR A  48      13.480  15.018  12.365  1.00  9.22           H  
ATOM    779 2HG2 THR A  48      14.630  15.389  11.078  1.00  9.22           H  
ATOM    780 3HG2 THR A  48      14.060  16.682  12.146  1.00  9.22           H  
ATOM    781  N   CYS A  49      15.417  17.030   9.192  1.00  9.40           N  
ATOM    782  CA  CYS A  49      16.537  16.601   8.358  1.00  9.40           C  
ATOM    783  C   CYS A  49      17.815  16.233   9.041  1.00  9.40           C  
ATOM    784  O   CYS A  49      18.275  16.904   9.965  1.00  9.40           O  
ATOM    785  CB  CYS A  49      16.922  17.689   7.407  1.00  9.40           C  
ATOM    786  SG  CYS A  49      18.205  17.232   6.199  1.00  9.40           S  
ATOM    787  H   CYS A  49      15.558  17.600  10.015  1.00  9.40           H  
ATOM    788  HA  CYS A  49      16.216  15.738   7.780  1.00  9.40           H  
ATOM    789 1HB  CYS A  49      16.070  17.958   6.922  1.00  9.40           H  
ATOM    790 2HB  CYS A  49      17.275  18.554   7.962  1.00  9.40           H  
ATOM    791  HG  CYS A  49      17.744  15.993   5.958  1.00  9.40           H  
ATOM    792  N   PHE A  50      18.401  15.169   8.520  1.00  9.71           N  
ATOM    793  CA  PHE A  50      19.717  14.727   8.916  1.00  9.71           C  
ATOM    794  C   PHE A  50      20.576  14.584   7.670  1.00  9.71           C  
ATOM    795  O   PHE A  50      20.074  14.250   6.594  1.00  9.71           O  
ATOM    796  CB  PHE A  50      19.628  13.425   9.699  1.00  9.71           C  
ATOM    797  CG  PHE A  50      18.906  13.593  11.024  1.00  9.71           C  
ATOM    798  CD1 PHE A  50      17.530  13.505  11.103  1.00  9.71           C  
ATOM    799  CD2 PHE A  50      19.613  13.847  12.188  1.00  9.71           C  
ATOM    800  CE1 PHE A  50      16.869  13.660  12.299  1.00  9.71           C  
ATOM    801  CE2 PHE A  50      18.956  14.007  13.393  1.00  9.71           C  
ATOM    802  CZ  PHE A  50      17.578  13.912  13.447  1.00  9.71           C  
ATOM    803  H   PHE A  50      17.917  14.675   7.768  1.00  9.71           H  
ATOM    804  HA  PHE A  50      20.168  15.485   9.557  1.00  9.71           H  
ATOM    805 1HB  PHE A  50      19.091  12.681   9.112  1.00  9.71           H  
ATOM    806 2HB  PHE A  50      20.627  13.040   9.892  1.00  9.71           H  
ATOM    807  HD1 PHE A  50      16.975  13.317  10.211  1.00  9.71           H  
ATOM    808  HD2 PHE A  50      20.699  13.923  12.145  1.00  9.71           H  
ATOM    809  HE1 PHE A  50      15.784  13.583  12.333  1.00  9.71           H  
ATOM    810  HE2 PHE A  50      19.523  14.208  14.299  1.00  9.71           H  
ATOM    811  HZ  PHE A  50      17.058  14.037  14.395  1.00  9.71           H  
ATOM    812  N   VAL A  51      21.858  14.874   7.805  1.00 10.14           N  
ATOM    813  CA  VAL A  51      22.788  14.754   6.692  1.00 10.14           C  
ATOM    814  C   VAL A  51      23.934  13.844   7.120  1.00 10.14           C  
ATOM    815  O   VAL A  51      24.482  14.011   8.211  1.00 10.14           O  
ATOM    816  CB  VAL A  51      23.284  16.161   6.264  1.00 10.14           C  
ATOM    817  CG1 VAL A  51      24.275  16.054   5.123  1.00 10.14           C  
ATOM    818  CG2 VAL A  51      22.078  17.027   5.844  1.00 10.14           C  
ATOM    819  H   VAL A  51      22.206  15.167   8.707  1.00 10.14           H  
ATOM    820  HA  VAL A  51      22.284  14.293   5.846  1.00 10.14           H  
ATOM    821  HB  VAL A  51      23.801  16.631   7.098  1.00 10.14           H  
ATOM    822 1HG1 VAL A  51      24.625  17.047   4.838  1.00 10.14           H  
ATOM    823 2HG1 VAL A  51      25.115  15.459   5.445  1.00 10.14           H  
ATOM    824 3HG1 VAL A  51      23.803  15.582   4.263  1.00 10.14           H  
ATOM    825 1HG2 VAL A  51      22.428  18.015   5.546  1.00 10.14           H  
ATOM    826 2HG2 VAL A  51      21.576  16.555   5.014  1.00 10.14           H  
ATOM    827 3HG2 VAL A  51      21.382  17.130   6.671  1.00 10.14           H  
ATOM    828  N   SER A  52      24.252  12.846   6.294  1.00 10.66           N  
ATOM    829  CA  SER A  52      25.327  11.907   6.619  1.00 10.66           C  
ATOM    830  C   SER A  52      26.661  12.442   6.126  1.00 10.66           C  
ATOM    831  O   SER A  52      27.710  12.230   6.734  1.00 10.66           O  
ATOM    832  CB  SER A  52      25.045  10.558   6.000  1.00 10.66           C  
ATOM    833  OG  SER A  52      23.888   9.987   6.548  1.00 10.66           O  
ATOM    834  H   SER A  52      23.774  12.778   5.396  1.00 10.66           H  
ATOM    835  HA  SER A  52      25.378  11.795   7.703  1.00 10.66           H  
ATOM    836 1HB  SER A  52      24.920  10.679   4.926  1.00 10.66           H  
ATOM    837 2HB  SER A  52      25.895   9.899   6.159  1.00 10.66           H  
ATOM    838  HG  SER A  52      24.019   9.994   7.500  1.00 10.66           H  
ATOM    839  N   LYS A  53      26.594  13.148   5.015  1.00 11.18           N  
ATOM    840  CA  LYS A  53      27.753  13.757   4.376  1.00 11.18           C  
ATOM    841  C   LYS A  53      27.187  14.792   3.402  1.00 11.18           C  
ATOM    842  O   LYS A  53      26.012  14.701   3.068  1.00 11.18           O  
ATOM    843  CB  LYS A  53      28.632  12.683   3.686  1.00 11.18           C  
ATOM    844  CG  LYS A  53      27.950  11.922   2.566  1.00 11.18           C  
ATOM    845  CD  LYS A  53      28.860  10.883   1.885  1.00 11.18           C  
ATOM    846  CE  LYS A  53      28.147  10.247   0.658  1.00 11.18           C  
ATOM    847  NZ  LYS A  53      29.004   9.244  -0.069  1.00 11.18           N  
ATOM    848  H   LYS A  53      25.672  13.242   4.585  1.00 11.18           H  
ATOM    849  HA  LYS A  53      28.343  14.258   5.141  1.00 11.18           H  
ATOM    850 1HB  LYS A  53      29.532  13.116   3.287  1.00 11.18           H  
ATOM    851 2HB  LYS A  53      28.945  11.946   4.428  1.00 11.18           H  
ATOM    852 1HG  LYS A  53      27.125  11.393   3.003  1.00 11.18           H  
ATOM    853 2HG  LYS A  53      27.574  12.597   1.834  1.00 11.18           H  
ATOM    854 1HD  LYS A  53      29.780  11.363   1.553  1.00 11.18           H  
ATOM    855 2HD  LYS A  53      29.115  10.097   2.598  1.00 11.18           H  
ATOM    856 1HE  LYS A  53      27.236   9.754   0.984  1.00 11.18           H  
ATOM    857 2HE  LYS A  53      27.885  11.043  -0.038  1.00 11.18           H  
ATOM    858 1HZ  LYS A  53      28.469   8.894  -0.889  1.00 11.18           H  
ATOM    859 2HZ  LYS A  53      29.844   9.687  -0.399  1.00 11.18           H  
ATOM    860 3HZ  LYS A  53      29.244   8.479   0.537  1.00 11.18           H  
ATOM    861  N   PRO A  54      27.946  15.779   2.904  1.00 11.56           N  
ATOM    862  CA  PRO A  54      27.485  16.740   1.907  1.00 11.56           C  
ATOM    863  C   PRO A  54      26.815  16.063   0.709  1.00 11.56           C  
ATOM    864  O   PRO A  54      25.893  16.611   0.111  1.00 11.56           O  
ATOM    865  CB  PRO A  54      28.787  17.441   1.514  1.00 11.56           C  
ATOM    866  CG  PRO A  54      29.636  17.369   2.774  1.00 11.56           C  
ATOM    867  CD  PRO A  54      29.332  16.000   3.365  1.00 11.56           C  
ATOM    868  HA  PRO A  54      26.795  17.447   2.388  1.00 11.56           H  
ATOM    869 1HB  PRO A  54      29.250  16.930   0.658  1.00 11.56           H  
ATOM    870 2HB  PRO A  54      28.572  18.475   1.191  1.00 11.56           H  
ATOM    871 1HG  PRO A  54      30.701  17.499   2.524  1.00 11.56           H  
ATOM    872 2HG  PRO A  54      29.369  18.192   3.455  1.00 11.56           H  
ATOM    873 1HD  PRO A  54      30.018  15.262   2.944  1.00 11.56           H  
ATOM    874 2HD  PRO A  54      29.394  16.059   4.458  1.00 11.56           H  
ATOM    875  N   GLY A  55      27.264  14.851   0.386  1.00 11.73           N  
ATOM    876  CA  GLY A  55      26.724  14.082  -0.723  1.00 11.73           C  
ATOM    877  C   GLY A  55      25.529  13.168  -0.369  1.00 11.73           C  
ATOM    878  O   GLY A  55      25.096  12.392  -1.220  1.00 11.73           O  
ATOM    879  H   GLY A  55      28.021  14.452   0.916  1.00 11.73           H  
ATOM    880 1HA  GLY A  55      26.418  14.776  -1.506  1.00 11.73           H  
ATOM    881 2HA  GLY A  55      27.523  13.475  -1.146  1.00 11.73           H  
ATOM    882  N   LEU A  56      25.033  13.197   0.875  1.00 11.67           N  
ATOM    883  CA  LEU A  56      23.902  12.341   1.252  1.00 11.67           C  
ATOM    884  C   LEU A  56      23.030  12.927   2.367  1.00 11.67           C  
ATOM    885  O   LEU A  56      23.446  13.084   3.527  1.00 11.67           O  
ATOM    886  CB  LEU A  56      24.385  10.945   1.644  1.00 11.67           C  
ATOM    887  CG  LEU A  56      23.313   9.934   2.073  1.00 11.67           C  
ATOM    888  CD1 LEU A  56      22.347   9.674   0.922  1.00 11.67           C  
ATOM    889  CD2 LEU A  56      24.008   8.643   2.482  1.00 11.67           C  
ATOM    890  H   LEU A  56      25.415  13.840   1.562  1.00 11.67           H  
ATOM    891  HA  LEU A  56      23.270  12.230   0.374  1.00 11.67           H  
ATOM    892 1HB  LEU A  56      24.927  10.517   0.803  1.00 11.67           H  
ATOM    893 2HB  LEU A  56      25.051  11.047   2.471  1.00 11.67           H  
ATOM    894  HG  LEU A  56      22.745  10.332   2.918  1.00 11.67           H  
ATOM    895 1HD1 LEU A  56      21.589   8.951   1.229  1.00 11.67           H  
ATOM    896 2HD1 LEU A  56      21.860  10.607   0.642  1.00 11.67           H  
ATOM    897 3HD1 LEU A  56      22.900   9.275   0.068  1.00 11.67           H  
ATOM    898 1HD2 LEU A  56      23.263   7.910   2.792  1.00 11.67           H  
ATOM    899 2HD2 LEU A  56      24.570   8.252   1.631  1.00 11.67           H  
ATOM    900 3HD2 LEU A  56      24.690   8.836   3.308  1.00 11.67           H  
ATOM    901  N   VAL A  57      21.779  13.184   1.988  1.00 11.44           N  
ATOM    902  CA  VAL A  57      20.753  13.825   2.805  1.00 11.44           C  
ATOM    903  C   VAL A  57      19.566  12.905   3.028  1.00 11.44           C  
ATOM    904  O   VAL A  57      19.111  12.260   2.082  1.00 11.44           O  
ATOM    905  CB  VAL A  57      20.257  15.080   2.088  1.00 11.44           C  
ATOM    906  CG1 VAL A  57      19.159  15.748   2.928  1.00 11.44           C  
ATOM    907  CG2 VAL A  57      21.468  15.982   1.798  1.00 11.44           C  
ATOM    908  H   VAL A  57      21.536  12.969   1.033  1.00 11.44           H  
ATOM    909  HA  VAL A  57      21.180  14.094   3.769  1.00 11.44           H  
ATOM    910  HB  VAL A  57      19.797  14.795   1.137  1.00 11.44           H  
ATOM    911 1HG1 VAL A  57      18.788  16.604   2.433  1.00 11.44           H  
ATOM    912 2HG1 VAL A  57      18.332  15.065   3.077  1.00 11.44           H  
ATOM    913 3HG1 VAL A  57      19.571  16.031   3.888  1.00 11.44           H  
ATOM    914 1HG2 VAL A  57      21.161  16.852   1.264  1.00 11.44           H  
ATOM    915 2HG2 VAL A  57      21.943  16.273   2.726  1.00 11.44           H  
ATOM    916 3HG2 VAL A  57      22.188  15.443   1.186  1.00 11.44           H  
ATOM    917  N   THR A  58      19.079  12.832   4.269  1.00 11.09           N  
ATOM    918  CA  THR A  58      17.960  11.959   4.575  1.00 11.09           C  
ATOM    919  C   THR A  58      16.892  12.592   5.518  1.00 11.09           C  
ATOM    920  O   THR A  58      16.854  13.810   5.757  1.00 11.09           O  
ATOM    921  CB  THR A  58      18.515  10.642   5.168  1.00 11.09           C  
ATOM    922  OG1 THR A  58      17.473   9.673   5.245  1.00 11.09           O  
ATOM    923  CG2 THR A  58      19.105  10.883   6.559  1.00 11.09           C  
ATOM    924  H   THR A  58      19.499  13.384   5.016  1.00 11.09           H  
ATOM    925  HA  THR A  58      17.459  11.712   3.637  1.00 11.09           H  
ATOM    926  HB  THR A  58      19.302  10.258   4.517  1.00 11.09           H  
ATOM    927  HG1 THR A  58      17.422   9.233   4.395  1.00 11.09           H  
ATOM    928 1HG2 THR A  58      19.498   9.948   6.954  1.00 11.09           H  
ATOM    929 2HG2 THR A  58      19.913  11.613   6.486  1.00 11.09           H  
ATOM    930 3HG2 THR A  58      18.344  11.263   7.233  1.00 11.09           H  
ATOM    931  N   THR A  59      15.963  11.730   5.957  1.00 10.70           N  
ATOM    932  CA  THR A  59      14.801  11.992   6.825  1.00 10.70           C  
ATOM    933  C   THR A  59      13.672  12.833   6.213  1.00 10.70           C  
ATOM    934  O   THR A  59      12.505  12.435   6.275  1.00 10.70           O  
ATOM    935  CB  THR A  59      15.232  12.582   8.160  1.00 10.70           C  
ATOM    936  OG1 THR A  59      16.092  11.642   8.819  1.00 10.70           O  
ATOM    937  CG2 THR A  59      14.026  12.845   9.025  1.00 10.70           C  
ATOM    938  H   THR A  59      16.133  10.776   5.689  1.00 10.70           H  
ATOM    939  HA  THR A  59      14.362  11.024   7.063  1.00 10.70           H  
ATOM    940  HB  THR A  59      15.760  13.507   8.005  1.00 10.70           H  
ATOM    941  HG1 THR A  59      15.640  10.798   8.897  1.00 10.70           H  
ATOM    942 1HG2 THR A  59      14.347  13.255   9.976  1.00 10.70           H  
ATOM    943 2HG2 THR A  59      13.369  13.553   8.526  1.00 10.70           H  
ATOM    944 3HG2 THR A  59      13.491  11.914   9.194  1.00 10.70           H  
ATOM    945  N   ARG A  60      14.002  13.961   5.572  1.00 10.34           N  
ATOM    946  CA  ARG A  60      12.979  14.872   5.022  1.00 10.34           C  
ATOM    947  C   ARG A  60      12.040  14.170   4.057  1.00 10.34           C  
ATOM    948  O   ARG A  60      10.871  14.537   3.919  1.00 10.34           O  
ATOM    949  CB  ARG A  60      13.574  16.032   4.228  1.00 10.34           C  
ATOM    950  CG  ARG A  60      14.307  17.087   4.989  1.00 10.34           C  
ATOM    951  CD  ARG A  60      14.691  18.273   4.121  1.00 10.34           C  
ATOM    952  NE  ARG A  60      15.555  19.229   4.815  1.00 10.34           N  
ATOM    953  CZ  ARG A  60      15.150  20.148   5.724  1.00 10.34           C  
ATOM    954  NH1 ARG A  60      13.925  20.204   6.065  1.00 10.34           N  
ATOM    955  NH2 ARG A  60      16.004  20.971   6.294  1.00 10.34           N  
ATOM    956  H   ARG A  60      14.989  14.213   5.551  1.00 10.34           H  
ATOM    957  HA  ARG A  60      12.397  15.272   5.851  1.00 10.34           H  
ATOM    958 1HB  ARG A  60      14.276  15.625   3.517  1.00 10.34           H  
ATOM    959 2HB  ARG A  60      12.795  16.514   3.675  1.00 10.34           H  
ATOM    960 1HG  ARG A  60      13.696  17.445   5.814  1.00 10.34           H  
ATOM    961 2HG  ARG A  60      15.205  16.617   5.365  1.00 10.34           H  
ATOM    962 1HD  ARG A  60      15.223  17.926   3.263  1.00 10.34           H  
ATOM    963 2HD  ARG A  60      13.796  18.797   3.795  1.00 10.34           H  
ATOM    964  HE  ARG A  60      16.544  19.202   4.588  1.00 10.34           H  
ATOM    965 1HH1 ARG A  60      13.279  19.552   5.652  1.00 10.34           H  
ATOM    966 2HH1 ARG A  60      13.647  20.873   6.772  1.00 10.34           H  
ATOM    967 1HH2 ARG A  60      16.978  20.926   6.059  1.00 10.34           H  
ATOM    968 2HH2 ARG A  60      15.679  21.636   6.980  1.00 10.34           H  
ATOM    969  N   TYR A  61      12.547  13.139   3.405  1.00 10.06           N  
ATOM    970  CA  TYR A  61      11.812  12.369   2.424  1.00 10.06           C  
ATOM    971  C   TYR A  61      10.507  11.758   2.969  1.00 10.06           C  
ATOM    972  O   TYR A  61       9.523  11.588   2.228  1.00 10.06           O  
ATOM    973  CB  TYR A  61      12.727  11.253   1.942  1.00 10.06           C  
ATOM    974  CG  TYR A  61      12.956  10.127   2.983  1.00 10.06           C  
ATOM    975  CD1 TYR A  61      12.063   9.073   3.115  1.00 10.06           C  
ATOM    976  CD2 TYR A  61      14.063  10.144   3.789  1.00 10.06           C  
ATOM    977  CE1 TYR A  61      12.269   8.099   4.039  1.00 10.06           C  
ATOM    978  CE2 TYR A  61      14.251   9.128   4.730  1.00 10.06           C  
ATOM    979  CZ  TYR A  61      13.345   8.124   4.844  1.00 10.06           C  
ATOM    980  OH  TYR A  61      13.486   7.137   5.787  1.00 10.06           O  
ATOM    981  H   TYR A  61      13.505  12.892   3.602  1.00 10.06           H  
ATOM    982  HA  TYR A  61      11.560  13.026   1.591  1.00 10.06           H  
ATOM    983 1HB  TYR A  61      12.379  10.842   1.049  1.00 10.06           H  
ATOM    984 2HB  TYR A  61      13.691  11.693   1.726  1.00 10.06           H  
ATOM    985  HD1 TYR A  61      11.179   9.024   2.515  1.00 10.06           H  
ATOM    986  HD2 TYR A  61      14.780  10.954   3.695  1.00 10.06           H  
ATOM    987  HE1 TYR A  61      11.561   7.318   4.152  1.00 10.06           H  
ATOM    988  HE2 TYR A  61      15.108   9.129   5.384  1.00 10.06           H  
ATOM    989  HH  TYR A  61      12.811   6.463   5.639  1.00 10.06           H  
ATOM    990  N   ARG A  62      10.448  11.517   4.284  1.00  9.85           N  
ATOM    991  CA  ARG A  62       9.277  10.905   4.899  1.00  9.85           C  
ATOM    992  C   ARG A  62       8.065  11.813   4.812  1.00  9.85           C  
ATOM    993  O   ARG A  62       6.912  11.360   4.873  1.00  9.85           O  
ATOM    994  CB  ARG A  62       9.527  10.576   6.362  1.00  9.85           C  
ATOM    995  CG  ARG A  62      10.508   9.450   6.596  1.00  9.85           C  
ATOM    996  CD  ARG A  62      10.649   9.098   8.023  1.00  9.85           C  
ATOM    997  NE  ARG A  62      11.585   7.981   8.229  1.00  9.85           N  
ATOM    998  CZ  ARG A  62      11.733   7.328   9.404  1.00  9.85           C  
ATOM    999  NH1 ARG A  62      11.003   7.670  10.444  1.00  9.85           N  
ATOM   1000  NH2 ARG A  62      12.601   6.343   9.515  1.00  9.85           N  
ATOM   1001  H   ARG A  62      11.250  11.742   4.875  1.00  9.85           H  
ATOM   1002  HA  ARG A  62       9.059   9.977   4.370  1.00  9.85           H  
ATOM   1003 1HB  ARG A  62       9.923  11.462   6.861  1.00  9.85           H  
ATOM   1004 2HB  ARG A  62       8.587  10.319   6.848  1.00  9.85           H  
ATOM   1005 1HG  ARG A  62      10.196   8.566   6.045  1.00  9.85           H  
ATOM   1006 2HG  ARG A  62      11.482   9.786   6.248  1.00  9.85           H  
ATOM   1007 1HD  ARG A  62      11.027   9.964   8.568  1.00  9.85           H  
ATOM   1008 2HD  ARG A  62       9.679   8.809   8.424  1.00  9.85           H  
ATOM   1009  HE  ARG A  62      12.177   7.695   7.440  1.00  9.85           H  
ATOM   1010 1HH1 ARG A  62      10.333   8.421  10.367  1.00  9.85           H  
ATOM   1011 2HH1 ARG A  62      11.113   7.180  11.320  1.00  9.85           H  
ATOM   1012 1HH2 ARG A  62      13.163   6.074   8.722  1.00  9.85           H  
ATOM   1013 2HH2 ARG A  62      12.704   5.859  10.394  1.00  9.85           H  
ATOM   1014  N   HIS A  63       8.331  13.104   4.686  1.00  9.74           N  
ATOM   1015  CA  HIS A  63       7.293  14.088   4.648  1.00  9.74           C  
ATOM   1016  C   HIS A  63       7.112  14.654   3.258  1.00  9.74           C  
ATOM   1017  O   HIS A  63       6.386  15.615   3.091  1.00  9.74           O  
ATOM   1018  CB  HIS A  63       7.617  15.201   5.629  1.00  9.74           C  
ATOM   1019  CG  HIS A  63       7.674  14.723   7.030  1.00  9.74           C  
ATOM   1020  ND1 HIS A  63       6.544  14.382   7.749  1.00  9.74           N  
ATOM   1021  CD2 HIS A  63       8.723  14.501   7.850  1.00  9.74           C  
ATOM   1022  CE1 HIS A  63       6.898  13.992   8.956  1.00  9.74           C  
ATOM   1023  NE2 HIS A  63       8.214  14.052   9.044  1.00  9.74           N  
ATOM   1024  H   HIS A  63       9.294  13.426   4.591  1.00  9.74           H  
ATOM   1025  HA  HIS A  63       6.355  13.643   4.949  1.00  9.74           H  
ATOM   1026 1HB  HIS A  63       8.574  15.659   5.368  1.00  9.74           H  
ATOM   1027 2HB  HIS A  63       6.857  15.967   5.568  1.00  9.74           H  
ATOM   1028  HD2 HIS A  63       9.777  14.656   7.611  1.00  9.74           H  
ATOM   1029  HE1 HIS A  63       6.219  13.673   9.746  1.00  9.74           H  
ATOM   1030  HE2 HIS A  63       8.762  13.811   9.856  1.00  9.74           H  
ATOM   1031  N   ILE A  64       7.745  14.062   2.241  1.00  9.76           N  
ATOM   1032  CA  ILE A  64       7.525  14.612   0.914  1.00  9.76           C  
ATOM   1033  C   ILE A  64       6.530  13.724   0.171  1.00  9.76           C  
ATOM   1034  O   ILE A  64       5.766  14.203  -0.660  1.00  9.76           O  
ATOM   1035  CB  ILE A  64       8.827  14.752   0.114  1.00  9.76           C  
ATOM   1036  CG1 ILE A  64       8.646  15.789  -0.972  1.00  9.76           C  
ATOM   1037  CG2 ILE A  64       9.129  13.447  -0.571  1.00  9.76           C  
ATOM   1038  CD1 ILE A  64       8.334  17.170  -0.408  1.00  9.76           C  
ATOM   1039  H   ILE A  64       8.350  13.256   2.377  1.00  9.76           H  
ATOM   1040  HA  ILE A  64       7.085  15.603   1.006  1.00  9.76           H  
ATOM   1041  HB  ILE A  64       9.649  15.043   0.771  1.00  9.76           H  
ATOM   1042 1HG1 ILE A  64       9.568  15.859  -1.541  1.00  9.76           H  
ATOM   1043 2HG1 ILE A  64       7.845  15.483  -1.641  1.00  9.76           H  
ATOM   1044 1HG2 ILE A  64      10.006  13.516  -1.142  1.00  9.76           H  
ATOM   1045 2HG2 ILE A  64       9.251  12.680   0.153  1.00  9.76           H  
ATOM   1046 3HG2 ILE A  64       8.318  13.193  -1.236  1.00  9.76           H  
ATOM   1047 1HD1 ILE A  64       8.240  17.899  -1.201  1.00  9.76           H  
ATOM   1048 2HD1 ILE A  64       7.401  17.123   0.144  1.00  9.76           H  
ATOM   1049 3HD1 ILE A  64       9.119  17.477   0.251  1.00  9.76           H  
ATOM   1050  N   PHE A  65       6.553  12.409   0.450  1.00  9.89           N  
ATOM   1051  CA  PHE A  65       5.620  11.532  -0.258  1.00  9.89           C  
ATOM   1052  C   PHE A  65       4.215  11.710   0.290  1.00  9.89           C  
ATOM   1053  O   PHE A  65       3.309  12.071  -0.453  1.00  9.89           O  
ATOM   1054  CB  PHE A  65       6.097  10.073  -0.258  1.00  9.89           C  
ATOM   1055  CG  PHE A  65       5.139   9.081  -0.937  1.00  9.89           C  
ATOM   1056  CD1 PHE A  65       4.923   9.116  -2.315  1.00  9.89           C  
ATOM   1057  CD2 PHE A  65       4.503   8.085  -0.208  1.00  9.89           C  
ATOM   1058  CE1 PHE A  65       4.079   8.203  -2.933  1.00  9.89           C  
ATOM   1059  CE2 PHE A  65       3.672   7.175  -0.831  1.00  9.89           C  
ATOM   1060  CZ  PHE A  65       3.453   7.235  -2.183  1.00  9.89           C  
ATOM   1061  H   PHE A  65       7.235  12.050   1.121  1.00  9.89           H  
ATOM   1062  HA  PHE A  65       5.579  11.849  -1.294  1.00  9.89           H  
ATOM   1063 1HB  PHE A  65       7.059  10.015  -0.763  1.00  9.89           H  
ATOM   1064 2HB  PHE A  65       6.257   9.746   0.765  1.00  9.89           H  
ATOM   1065  HD1 PHE A  65       5.412   9.881  -2.901  1.00  9.89           H  
ATOM   1066  HD2 PHE A  65       4.671   8.022   0.865  1.00  9.89           H  
ATOM   1067  HE1 PHE A  65       3.913   8.251  -4.010  1.00  9.89           H  
ATOM   1068  HE2 PHE A  65       3.182   6.398  -0.248  1.00  9.89           H  
ATOM   1069  HZ  PHE A  65       2.788   6.508  -2.655  1.00  9.89           H  
ATOM   1070  N   GLN A  66       4.013  11.469   1.589  1.00 10.16           N  
ATOM   1071  CA  GLN A  66       2.714  11.779   2.190  1.00 10.16           C  
ATOM   1072  C   GLN A  66       1.518  11.323   1.350  1.00 10.16           C  
ATOM   1073  O   GLN A  66       0.687  12.148   0.959  1.00 10.16           O  
ATOM   1074  CB  GLN A  66       2.614  13.275   2.494  1.00 10.16           C  
ATOM   1075  CG  GLN A  66       3.578  13.753   3.575  1.00 10.16           C  
ATOM   1076  CD  GLN A  66       3.191  13.257   4.983  1.00 10.16           C  
ATOM   1077  OE1 GLN A  66       2.139  13.651   5.512  1.00 10.16           O  
ATOM   1078  NE2 GLN A  66       4.030  12.408   5.603  1.00 10.16           N  
ATOM   1079  H   GLN A  66       4.773  11.139   2.166  1.00 10.16           H  
ATOM   1080  HA  GLN A  66       2.661  11.250   3.141  1.00 10.16           H  
ATOM   1081 1HB  GLN A  66       2.821  13.853   1.586  1.00 10.16           H  
ATOM   1082 2HB  GLN A  66       1.602  13.520   2.812  1.00 10.16           H  
ATOM   1083 1HG  GLN A  66       4.555  13.352   3.335  1.00 10.16           H  
ATOM   1084 2HG  GLN A  66       3.617  14.844   3.581  1.00 10.16           H  
ATOM   1085 1HE2 GLN A  66       3.811  12.073   6.519  1.00 10.16           H  
ATOM   1086 2HE2 GLN A  66       4.914  12.104   5.171  1.00 10.16           H  
ATOM   1087  N   VAL A  67       1.382  10.019   1.114  1.00 10.51           N  
ATOM   1088  CA  VAL A  67       0.397   9.489   0.160  1.00 10.51           C  
ATOM   1089  C   VAL A  67      -1.033  10.021   0.281  1.00 10.51           C  
ATOM   1090  O   VAL A  67      -1.795   9.928  -0.677  1.00 10.51           O  
ATOM   1091  CB  VAL A  67       0.316   7.965   0.223  1.00 10.51           C  
ATOM   1092  CG1 VAL A  67      -0.371   7.505   1.491  1.00 10.51           C  
ATOM   1093  CG2 VAL A  67      -0.391   7.495  -1.027  1.00 10.51           C  
ATOM   1094  H   VAL A  67       2.050   9.384   1.524  1.00 10.51           H  
ATOM   1095  HA  VAL A  67       0.760   9.746  -0.838  1.00 10.51           H  
ATOM   1096  HB  VAL A  67       1.291   7.565   0.255  1.00 10.51           H  
ATOM   1097 1HG1 VAL A  67      -0.401   6.420   1.516  1.00 10.51           H  
ATOM   1098 2HG1 VAL A  67       0.179   7.871   2.354  1.00 10.51           H  
ATOM   1099 3HG1 VAL A  67      -1.387   7.887   1.518  1.00 10.51           H  
ATOM   1100 1HG2 VAL A  67      -0.456   6.430  -1.053  1.00 10.51           H  
ATOM   1101 2HG2 VAL A  67      -1.399   7.910  -1.061  1.00 10.51           H  
ATOM   1102 3HG2 VAL A  67       0.173   7.839  -1.889  1.00 10.51           H  
ATOM   1103  N   GLY A  68      -1.428  10.583   1.427  1.00 10.91           N  
ATOM   1104  CA  GLY A  68      -2.783  11.119   1.600  1.00 10.91           C  
ATOM   1105  C   GLY A  68      -3.088  12.199   0.541  1.00 10.91           C  
ATOM   1106  O   GLY A  68      -4.257  12.463   0.216  1.00 10.91           O  
ATOM   1107  H   GLY A  68      -0.761  10.655   2.180  1.00 10.91           H  
ATOM   1108 1HA  GLY A  68      -3.507  10.307   1.521  1.00 10.91           H  
ATOM   1109 2HA  GLY A  68      -2.880  11.544   2.598  1.00 10.91           H  
ATOM   1110  N   ALA A  69      -2.015  12.751  -0.060  1.00 11.29           N  
ATOM   1111  CA  ALA A  69      -2.030  13.753  -1.123  1.00 11.29           C  
ATOM   1112  C   ALA A  69      -2.778  13.235  -2.353  1.00 11.29           C  
ATOM   1113  O   ALA A  69      -3.250  14.027  -3.172  1.00 11.29           O  
ATOM   1114  CB  ALA A  69      -0.611  14.132  -1.508  1.00 11.29           C  
ATOM   1115  H   ALA A  69      -1.095  12.455   0.274  1.00 11.29           H  
ATOM   1116  HA  ALA A  69      -2.549  14.637  -0.753  1.00 11.29           H  
ATOM   1117 1HB  ALA A  69      -0.639  14.885  -2.275  1.00 11.29           H  
ATOM   1118 2HB  ALA A  69      -0.081  14.521  -0.636  1.00 11.29           H  
ATOM   1119 3HB  ALA A  69      -0.085  13.251  -1.878  1.00 11.29           H  
ATOM   1120  N   GLU A  70      -2.944  11.902  -2.441  1.00 11.60           N  
ATOM   1121  CA  GLU A  70      -3.656  11.208  -3.512  1.00 11.60           C  
ATOM   1122  C   GLU A  70      -5.054  11.798  -3.670  1.00 11.60           C  
ATOM   1123  O   GLU A  70      -5.638  11.777  -4.755  1.00 11.60           O  
ATOM   1124  CB  GLU A  70      -3.796   9.715  -3.208  1.00 11.60           C  
ATOM   1125  CG  GLU A  70      -4.373   8.901  -4.368  1.00 11.60           C  
ATOM   1126  CD  GLU A  70      -4.450   7.414  -4.095  1.00 11.60           C  
ATOM   1127  OE1 GLU A  70      -4.144   7.011  -3.005  1.00 11.60           O  
ATOM   1128  OE2 GLU A  70      -4.818   6.687  -4.986  1.00 11.60           O  
ATOM   1129  H   GLU A  70      -2.532  11.314  -1.718  1.00 11.60           H  
ATOM   1130  HA  GLU A  70      -3.100  11.334  -4.434  1.00 11.60           H  
ATOM   1131 1HB  GLU A  70      -2.833   9.308  -2.934  1.00 11.60           H  
ATOM   1132 2HB  GLU A  70      -4.451   9.586  -2.348  1.00 11.60           H  
ATOM   1133 1HG  GLU A  70      -5.372   9.272  -4.596  1.00 11.60           H  
ATOM   1134 2HG  GLU A  70      -3.751   9.070  -5.239  1.00 11.60           H  
ATOM   1135  N   THR A  71      -5.609  12.293  -2.566  1.00 11.79           N  
ATOM   1136  CA  THR A  71      -6.923  12.897  -2.520  1.00 11.79           C  
ATOM   1137  C   THR A  71      -7.095  13.944  -3.630  1.00 11.79           C  
ATOM   1138  O   THR A  71      -8.184  14.100  -4.181  1.00 11.79           O  
ATOM   1139  CB  THR A  71      -7.149  13.561  -1.153  1.00 11.79           C  
ATOM   1140  OG1 THR A  71      -6.995  12.583  -0.110  1.00 11.79           O  
ATOM   1141  CG2 THR A  71      -8.542  14.162  -1.086  1.00 11.79           C  
ATOM   1142  H   THR A  71      -5.067  12.283  -1.700  1.00 11.79           H  
ATOM   1143  HA  THR A  71      -7.668  12.112  -2.668  1.00 11.79           H  
ATOM   1144  HB  THR A  71      -6.407  14.348  -1.007  1.00 11.79           H  
ATOM   1145  HG1 THR A  71      -6.030  12.400   0.019  1.00 11.79           H  
ATOM   1146 1HG2 THR A  71      -8.688  14.631  -0.114  1.00 11.79           H  
ATOM   1147 2HG2 THR A  71      -8.651  14.909  -1.872  1.00 11.79           H  
ATOM   1148 3HG2 THR A  71      -9.282  13.377  -1.226  1.00 11.79           H  
ATOM   1149  N   GLY A  72      -6.033  14.720  -3.895  1.00 11.85           N  
ATOM   1150  CA  GLY A  72      -6.057  15.796  -4.880  1.00 11.85           C  
ATOM   1151  C   GLY A  72      -5.619  15.355  -6.287  1.00 11.85           C  
ATOM   1152  O   GLY A  72      -5.448  16.201  -7.174  1.00 11.85           O  
ATOM   1153  H   GLY A  72      -5.146  14.515  -3.435  1.00 11.85           H  
ATOM   1154 1HA  GLY A  72      -7.062  16.213  -4.927  1.00 11.85           H  
ATOM   1155 2HA  GLY A  72      -5.402  16.597  -4.538  1.00 11.85           H  
ATOM   1156  N   GLY A  73      -5.417  14.053  -6.488  1.00 11.82           N  
ATOM   1157  CA  GLY A  73      -4.954  13.498  -7.757  1.00 11.82           C  
ATOM   1158  C   GLY A  73      -4.042  12.291  -7.532  1.00 11.82           C  
ATOM   1159  O   GLY A  73      -3.254  12.250  -6.594  1.00 11.82           O  
ATOM   1160  H   GLY A  73      -5.588  13.392  -5.733  1.00 11.82           H  
ATOM   1161 1HA  GLY A  73      -5.812  13.202  -8.357  1.00 11.82           H  
ATOM   1162 2HA  GLY A  73      -4.414  14.259  -8.315  1.00 11.82           H  
ATOM   1163  N   GLU A  74      -4.119  11.333  -8.452  1.00 11.73           N  
ATOM   1164  CA  GLU A  74      -3.350  10.090  -8.379  1.00 11.73           C  
ATOM   1165  C   GLU A  74      -1.850  10.336  -8.232  1.00 11.73           C  
ATOM   1166  O   GLU A  74      -1.257  11.100  -8.993  1.00 11.73           O  
ATOM   1167  CB  GLU A  74      -3.658   9.254  -9.628  1.00 11.73           C  
ATOM   1168  CG  GLU A  74      -3.027   7.887  -9.671  1.00 11.73           C  
ATOM   1169  CD  GLU A  74      -3.467   7.070 -10.873  1.00 11.73           C  
ATOM   1170  OE1 GLU A  74      -4.196   7.588 -11.682  1.00 11.73           O  
ATOM   1171  OE2 GLU A  74      -3.077   5.929 -10.971  1.00 11.73           O  
ATOM   1172  H   GLU A  74      -4.767  11.452  -9.215  1.00 11.73           H  
ATOM   1173  HA  GLU A  74      -3.690   9.534  -7.508  1.00 11.73           H  
ATOM   1174 1HB  GLU A  74      -4.737   9.123  -9.713  1.00 11.73           H  
ATOM   1175 2HB  GLU A  74      -3.326   9.797 -10.512  1.00 11.73           H  
ATOM   1176 1HG  GLU A  74      -1.974   8.031  -9.740  1.00 11.73           H  
ATOM   1177 2HG  GLU A  74      -3.243   7.348  -8.748  1.00 11.73           H  
ATOM   1178  N   PHE A  75      -1.227   9.660  -7.263  1.00 11.61           N  
ATOM   1179  CA  PHE A  75       0.200   9.844  -7.000  1.00 11.61           C  
ATOM   1180  C   PHE A  75       1.096   8.965  -7.859  1.00 11.61           C  
ATOM   1181  O   PHE A  75       2.313   9.110  -7.817  1.00 11.61           O  
ATOM   1182  CB  PHE A  75       0.550   9.510  -5.552  1.00 11.61           C  
ATOM   1183  CG  PHE A  75       0.376   8.062  -5.199  1.00 11.61           C  
ATOM   1184  CD1 PHE A  75       1.383   7.154  -5.490  1.00 11.61           C  
ATOM   1185  CD2 PHE A  75      -0.758   7.602  -4.597  1.00 11.61           C  
ATOM   1186  CE1 PHE A  75       1.254   5.825  -5.170  1.00 11.61           C  
ATOM   1187  CE2 PHE A  75      -0.900   6.269  -4.267  1.00 11.61           C  
ATOM   1188  CZ  PHE A  75       0.114   5.376  -4.552  1.00 11.61           C  
ATOM   1189  H   PHE A  75      -1.766   9.040  -6.672  1.00 11.61           H  
ATOM   1190  HA  PHE A  75       0.446  10.891  -7.195  1.00 11.61           H  
ATOM   1191 1HB  PHE A  75       1.589   9.780  -5.362  1.00 11.61           H  
ATOM   1192 2HB  PHE A  75      -0.070  10.102  -4.880  1.00 11.61           H  
ATOM   1193  HD1 PHE A  75       2.291   7.510  -5.978  1.00 11.61           H  
ATOM   1194  HD2 PHE A  75      -1.546   8.297  -4.374  1.00 11.61           H  
ATOM   1195  HE1 PHE A  75       2.053   5.135  -5.409  1.00 11.61           H  
ATOM   1196  HE2 PHE A  75      -1.819   5.929  -3.779  1.00 11.61           H  
ATOM   1197  HZ  PHE A  75       0.007   4.324  -4.294  1.00 11.61           H  
ATOM   1198  N   ALA A  76       0.506   8.060  -8.633  1.00 11.45           N  
ATOM   1199  CA  ALA A  76       1.244   7.047  -9.396  1.00 11.45           C  
ATOM   1200  C   ALA A  76       2.291   7.633 -10.341  1.00 11.45           C  
ATOM   1201  O   ALA A  76       3.347   7.026 -10.549  1.00 11.45           O  
ATOM   1202  CB  ALA A  76       0.274   6.203 -10.194  1.00 11.45           C  
ATOM   1203  H   ALA A  76      -0.504   8.038  -8.649  1.00 11.45           H  
ATOM   1204  HA  ALA A  76       1.758   6.406  -8.680  1.00 11.45           H  
ATOM   1205 1HB  ALA A  76       0.820   5.424 -10.722  1.00 11.45           H  
ATOM   1206 2HB  ALA A  76      -0.458   5.743  -9.525  1.00 11.45           H  
ATOM   1207 3HB  ALA A  76      -0.248   6.828 -10.920  1.00 11.45           H  
ATOM   1208  N   ASP A  77       2.051   8.833 -10.877  1.00 11.30           N  
ATOM   1209  CA  ASP A  77       3.004   9.488 -11.782  1.00 11.30           C  
ATOM   1210  C   ASP A  77       4.345   9.740 -11.079  1.00 11.30           C  
ATOM   1211  O   ASP A  77       5.378   9.950 -11.728  1.00 11.30           O  
ATOM   1212  CB  ASP A  77       2.455  10.813 -12.311  1.00 11.30           C  
ATOM   1213  CG  ASP A  77       1.311  10.646 -13.326  1.00 11.30           C  
ATOM   1214  OD1 ASP A  77       1.083   9.546 -13.776  1.00 11.30           O  
ATOM   1215  OD2 ASP A  77       0.695  11.633 -13.658  1.00 11.30           O  
ATOM   1216  H   ASP A  77       1.181   9.299 -10.658  1.00 11.30           H  
ATOM   1217  HA  ASP A  77       3.185   8.828 -12.632  1.00 11.30           H  
ATOM   1218 1HB  ASP A  77       2.091  11.411 -11.475  1.00 11.30           H  
ATOM   1219 2HB  ASP A  77       3.261  11.374 -12.787  1.00 11.30           H  
ATOM   1220  N   SER A  78       4.329   9.716  -9.740  1.00 11.15           N  
ATOM   1221  CA  SER A  78       5.513   9.920  -8.937  1.00 11.15           C  
ATOM   1222  C   SER A  78       6.565   8.887  -9.262  1.00 11.15           C  
ATOM   1223  O   SER A  78       7.755   9.140  -9.096  1.00 11.15           O  
ATOM   1224  CB  SER A  78       5.169   9.789  -7.475  1.00 11.15           C  
ATOM   1225  OG  SER A  78       4.266  10.797  -7.092  1.00 11.15           O  
ATOM   1226  H   SER A  78       3.461   9.520  -9.243  1.00 11.15           H  
ATOM   1227  HA  SER A  78       5.909  10.910  -9.148  1.00 11.15           H  
ATOM   1228 1HB  SER A  78       4.742   8.804  -7.279  1.00 11.15           H  
ATOM   1229 2HB  SER A  78       6.087   9.861  -6.897  1.00 11.15           H  
ATOM   1230  HG  SER A  78       3.385  10.450  -7.366  1.00 11.15           H  
ATOM   1231  N   GLY A  79       6.137   7.718  -9.743  1.00 11.02           N  
ATOM   1232  CA  GLY A  79       7.073   6.673 -10.086  1.00 11.02           C  
ATOM   1233  C   GLY A  79       8.042   7.193 -11.125  1.00 11.02           C  
ATOM   1234  O   GLY A  79       9.249   7.180 -10.914  1.00 11.02           O  
ATOM   1235  H   GLY A  79       5.141   7.555  -9.889  1.00 11.02           H  
ATOM   1236 1HA  GLY A  79       7.619   6.370  -9.201  1.00 11.02           H  
ATOM   1237 2HA  GLY A  79       6.540   5.804 -10.466  1.00 11.02           H  
ATOM   1238  N   GLU A  80       7.512   7.722 -12.226  1.00 10.92           N  
ATOM   1239  CA  GLU A  80       8.356   8.230 -13.297  1.00 10.92           C  
ATOM   1240  C   GLU A  80       9.244   9.376 -12.819  1.00 10.92           C  
ATOM   1241  O   GLU A  80      10.411   9.468 -13.222  1.00 10.92           O  
ATOM   1242  CB  GLU A  80       7.493   8.680 -14.481  1.00 10.92           C  
ATOM   1243  CG  GLU A  80       6.809   7.525 -15.227  1.00 10.92           C  
ATOM   1244  CD  GLU A  80       5.952   7.970 -16.400  1.00 10.92           C  
ATOM   1245  OE1 GLU A  80       5.793   9.152 -16.596  1.00 10.92           O  
ATOM   1246  OE2 GLU A  80       5.458   7.115 -17.097  1.00 10.92           O  
ATOM   1247  H   GLU A  80       6.505   7.755 -12.323  1.00 10.92           H  
ATOM   1248  HA  GLU A  80       9.003   7.419 -13.632  1.00 10.92           H  
ATOM   1249 1HB  GLU A  80       6.713   9.355 -14.121  1.00 10.92           H  
ATOM   1250 2HB  GLU A  80       8.104   9.233 -15.193  1.00 10.92           H  
ATOM   1251 1HG  GLU A  80       7.574   6.840 -15.591  1.00 10.92           H  
ATOM   1252 2HG  GLU A  80       6.185   6.983 -14.516  1.00 10.92           H  
ATOM   1253  N   VAL A  81       8.719  10.218 -11.925  1.00 10.85           N  
ATOM   1254  CA  VAL A  81       9.497  11.344 -11.409  1.00 10.85           C  
ATOM   1255  C   VAL A  81      10.705  10.853 -10.606  1.00 10.85           C  
ATOM   1256  O   VAL A  81      11.855  11.262 -10.842  1.00 10.85           O  
ATOM   1257  CB  VAL A  81       8.601  12.194 -10.476  1.00 10.85           C  
ATOM   1258  CG1 VAL A  81       9.409  13.263  -9.771  1.00 10.85           C  
ATOM   1259  CG2 VAL A  81       7.471  12.792 -11.279  1.00 10.85           C  
ATOM   1260  H   VAL A  81       7.744  10.085 -11.640  1.00 10.85           H  
ATOM   1261  HA  VAL A  81       9.841  11.947 -12.248  1.00 10.85           H  
ATOM   1262  HB  VAL A  81       8.192  11.555  -9.706  1.00 10.85           H  
ATOM   1263 1HG1 VAL A  81       8.766  13.832  -9.097  1.00 10.85           H  
ATOM   1264 2HG1 VAL A  81      10.181  12.778  -9.198  1.00 10.85           H  
ATOM   1265 3HG1 VAL A  81       9.857  13.934 -10.495  1.00 10.85           H  
ATOM   1266 1HG2 VAL A  81       6.821  13.368 -10.623  1.00 10.85           H  
ATOM   1267 2HG2 VAL A  81       7.877  13.440 -12.051  1.00 10.85           H  
ATOM   1268 3HG2 VAL A  81       6.899  11.988 -11.742  1.00 10.85           H  
ATOM   1269  N   ALA A  82      10.427   9.964  -9.656  1.00 10.82           N  
ATOM   1270  CA  ALA A  82      11.433   9.389  -8.789  1.00 10.82           C  
ATOM   1271  C   ALA A  82      12.441   8.549  -9.556  1.00 10.82           C  
ATOM   1272  O   ALA A  82      13.647   8.645  -9.303  1.00 10.82           O  
ATOM   1273  CB  ALA A  82      10.740   8.549  -7.738  1.00 10.82           C  
ATOM   1274  H   ALA A  82       9.461   9.663  -9.527  1.00 10.82           H  
ATOM   1275  HA  ALA A  82      11.979  10.196  -8.312  1.00 10.82           H  
ATOM   1276 1HB  ALA A  82      11.463   8.129  -7.084  1.00 10.82           H  
ATOM   1277 2HB  ALA A  82      10.042   9.168  -7.173  1.00 10.82           H  
ATOM   1278 3HB  ALA A  82      10.185   7.739  -8.226  1.00 10.82           H  
ATOM   1279  N   ASP A  83      11.952   7.764 -10.523  1.00 10.84           N  
ATOM   1280  CA  ASP A  83      12.797   6.886 -11.315  1.00 10.84           C  
ATOM   1281  C   ASP A  83      13.716   7.664 -12.230  1.00 10.84           C  
ATOM   1282  O   ASP A  83      14.872   7.278 -12.418  1.00 10.84           O  
ATOM   1283  CB  ASP A  83      11.954   5.921 -12.159  1.00 10.84           C  
ATOM   1284  CG  ASP A  83      11.261   4.805 -11.350  1.00 10.84           C  
ATOM   1285  OD1 ASP A  83      11.610   4.603 -10.202  1.00 10.84           O  
ATOM   1286  OD2 ASP A  83      10.401   4.153 -11.897  1.00 10.84           O  
ATOM   1287  H   ASP A  83      10.950   7.742 -10.689  1.00 10.84           H  
ATOM   1288  HA  ASP A  83      13.409   6.298 -10.634  1.00 10.84           H  
ATOM   1289 1HB  ASP A  83      11.183   6.494 -12.676  1.00 10.84           H  
ATOM   1290 2HB  ASP A  83      12.583   5.463 -12.922  1.00 10.84           H  
ATOM   1291  N   SER A  84      13.227   8.767 -12.802  1.00 10.88           N  
ATOM   1292  CA  SER A  84      14.068   9.527 -13.703  1.00 10.88           C  
ATOM   1293  C   SER A  84      15.258  10.099 -12.947  1.00 10.88           C  
ATOM   1294  O   SER A  84      16.409   9.963 -13.375  1.00 10.88           O  
ATOM   1295  CB  SER A  84      13.273  10.665 -14.315  1.00 10.88           C  
ATOM   1296  OG  SER A  84      12.236  10.179 -15.123  1.00 10.88           O  
ATOM   1297  H   SER A  84      12.259   9.060 -12.653  1.00 10.88           H  
ATOM   1298  HA  SER A  84      14.431   8.866 -14.490  1.00 10.88           H  
ATOM   1299 1HB  SER A  84      12.852  11.281 -13.518  1.00 10.88           H  
ATOM   1300 2HB  SER A  84      13.936  11.293 -14.904  1.00 10.88           H  
ATOM   1301  HG  SER A  84      11.578   9.792 -14.499  1.00 10.88           H  
ATOM   1302  N   LEU A  85      15.003  10.664 -11.771  1.00 10.94           N  
ATOM   1303  CA  LEU A  85      16.111  11.237 -11.029  1.00 10.94           C  
ATOM   1304  C   LEU A  85      17.025  10.135 -10.504  1.00 10.94           C  
ATOM   1305  O   LEU A  85      18.254  10.239 -10.614  1.00 10.94           O  
ATOM   1306  CB  LEU A  85      15.605  12.154  -9.911  1.00 10.94           C  
ATOM   1307  CG  LEU A  85      16.713  12.834  -9.089  1.00 10.94           C  
ATOM   1308  CD1 LEU A  85      17.625  13.607 -10.007  1.00 10.94           C  
ATOM   1309  CD2 LEU A  85      16.094  13.805  -8.105  1.00 10.94           C  
ATOM   1310  H   LEU A  85      14.042  10.741 -11.424  1.00 10.94           H  
ATOM   1311  HA  LEU A  85      16.693  11.851 -11.711  1.00 10.94           H  
ATOM   1312 1HB  LEU A  85      14.985  12.930 -10.351  1.00 10.94           H  
ATOM   1313 2HB  LEU A  85      14.986  11.564  -9.225  1.00 10.94           H  
ATOM   1314  HG  LEU A  85      17.291  12.079  -8.566  1.00 10.94           H  
ATOM   1315 1HD1 LEU A  85      18.408  14.089  -9.420  1.00 10.94           H  
ATOM   1316 2HD1 LEU A  85      18.080  12.924 -10.728  1.00 10.94           H  
ATOM   1317 3HD1 LEU A  85      17.049  14.363 -10.537  1.00 10.94           H  
ATOM   1318 1HD2 LEU A  85      16.870  14.289  -7.535  1.00 10.94           H  
ATOM   1319 2HD2 LEU A  85      15.538  14.554  -8.641  1.00 10.94           H  
ATOM   1320 3HD2 LEU A  85      15.436  13.273  -7.440  1.00 10.94           H  
ATOM   1321  N   ALA A  86      16.446   9.064  -9.959  1.00 11.03           N  
ATOM   1322  CA  ALA A  86      17.246   7.974  -9.437  1.00 11.03           C  
ATOM   1323  C   ALA A  86      18.124   7.341 -10.514  1.00 11.03           C  
ATOM   1324  O   ALA A  86      19.258   6.959 -10.237  1.00 11.03           O  
ATOM   1325  CB  ALA A  86      16.346   6.923  -8.820  1.00 11.03           C  
ATOM   1326  H   ALA A  86      15.430   9.000  -9.888  1.00 11.03           H  
ATOM   1327  HA  ALA A  86      17.905   8.385  -8.680  1.00 11.03           H  
ATOM   1328 1HB  ALA A  86      16.951   6.122  -8.401  1.00 11.03           H  
ATOM   1329 2HB  ALA A  86      15.740   7.375  -8.032  1.00 11.03           H  
ATOM   1330 3HB  ALA A  86      15.690   6.520  -9.591  1.00 11.03           H  
ATOM   1331  N   SER A  87      17.622   7.254 -11.751  1.00 11.12           N  
ATOM   1332  CA  SER A  87      18.390   6.674 -12.847  1.00 11.12           C  
ATOM   1333  C   SER A  87      19.645   7.489 -13.134  1.00 11.12           C  
ATOM   1334  O   SER A  87      20.712   6.928 -13.391  1.00 11.12           O  
ATOM   1335  CB  SER A  87      17.550   6.613 -14.105  1.00 11.12           C  
ATOM   1336  OG  SER A  87      16.473   5.735 -13.948  1.00 11.12           O  
ATOM   1337  H   SER A  87      16.669   7.559 -11.940  1.00 11.12           H  
ATOM   1338  HA  SER A  87      18.689   5.666 -12.563  1.00 11.12           H  
ATOM   1339 1HB  SER A  87      17.177   7.612 -14.340  1.00 11.12           H  
ATOM   1340 2HB  SER A  87      18.170   6.292 -14.939  1.00 11.12           H  
ATOM   1341  HG  SER A  87      15.896   6.156 -13.273  1.00 11.12           H  
ATOM   1342  N   ASP A  88      19.520   8.816 -13.091  1.00 11.22           N  
ATOM   1343  CA  ASP A  88      20.665   9.687 -13.326  1.00 11.22           C  
ATOM   1344  C   ASP A  88      21.621   9.746 -12.128  1.00 11.22           C  
ATOM   1345  O   ASP A  88      22.823   9.975 -12.286  1.00 11.22           O  
ATOM   1346  CB  ASP A  88      20.196  11.099 -13.676  1.00 11.22           C  
ATOM   1347  CG  ASP A  88      19.534  11.191 -15.060  1.00 11.22           C  
ATOM   1348  OD1 ASP A  88      19.665  10.262 -15.830  1.00 11.22           O  
ATOM   1349  OD2 ASP A  88      18.923  12.198 -15.339  1.00 11.22           O  
ATOM   1350  H   ASP A  88      18.599   9.225 -12.905  1.00 11.22           H  
ATOM   1351  HA  ASP A  88      21.219   9.293 -14.176  1.00 11.22           H  
ATOM   1352 1HB  ASP A  88      19.472  11.426 -12.920  1.00 11.22           H  
ATOM   1353 2HB  ASP A  88      21.042  11.782 -13.637  1.00 11.22           H  
ATOM   1354  N   ALA A  89      21.076   9.575 -10.930  1.00 11.32           N  
ATOM   1355  CA  ALA A  89      21.839   9.691  -9.700  1.00 11.32           C  
ATOM   1356  C   ALA A  89      22.962   8.646  -9.527  1.00 11.32           C  
ATOM   1357  O   ALA A  89      22.785   7.483  -9.877  1.00 11.32           O  
ATOM   1358  CB  ALA A  89      20.919   9.542  -8.529  1.00 11.32           C  
ATOM   1359  H   ALA A  89      20.072   9.406 -10.867  1.00 11.32           H  
ATOM   1360  HA  ALA A  89      22.246  10.690  -9.696  1.00 11.32           H  
ATOM   1361 1HB  ALA A  89      21.514   9.682  -7.654  1.00 11.32           H  
ATOM   1362 2HB  ALA A  89      20.125  10.288  -8.589  1.00 11.32           H  
ATOM   1363 3HB  ALA A  89      20.481   8.543  -8.525  1.00 11.32           H  
ATOM   1364  N   PRO A  90      24.118   9.038  -8.942  1.00 11.41           N  
ATOM   1365  CA  PRO A  90      25.251   8.205  -8.554  1.00 11.41           C  
ATOM   1366  C   PRO A  90      25.223   7.625  -7.127  1.00 11.41           C  
ATOM   1367  O   PRO A  90      26.209   7.013  -6.715  1.00 11.41           O  
ATOM   1368  CB  PRO A  90      26.405   9.196  -8.664  1.00 11.41           C  
ATOM   1369  CG  PRO A  90      25.804  10.495  -8.203  1.00 11.41           C  
ATOM   1370  CD  PRO A  90      24.385  10.480  -8.746  1.00 11.41           C  
ATOM   1371  HA  PRO A  90      25.361   7.398  -9.292  1.00 11.41           H  
ATOM   1372 1HB  PRO A  90      27.243   8.863  -8.035  1.00 11.41           H  
ATOM   1373 2HB  PRO A  90      26.771   9.236  -9.701  1.00 11.41           H  
ATOM   1374 1HG  PRO A  90      25.830  10.536  -7.102  1.00 11.41           H  
ATOM   1375 2HG  PRO A  90      26.399  11.340  -8.573  1.00 11.41           H  
ATOM   1376 1HD  PRO A  90      23.702  10.919  -8.002  1.00 11.41           H  
ATOM   1377 2HD  PRO A  90      24.377  11.011  -9.716  1.00 11.41           H  
ATOM   1378  N   GLU A  91      24.152   7.861  -6.355  1.00 11.47           N  
ATOM   1379  CA  GLU A  91      24.165   7.546  -4.911  1.00 11.47           C  
ATOM   1380  C   GLU A  91      23.043   6.714  -4.300  1.00 11.47           C  
ATOM   1381  O   GLU A  91      21.980   6.493  -4.881  1.00 11.47           O  
ATOM   1382  CB  GLU A  91      24.259   8.820  -4.064  1.00 11.47           C  
ATOM   1383  CG  GLU A  91      25.656   9.366  -3.805  1.00 11.47           C  
ATOM   1384  CD  GLU A  91      26.471   8.476  -2.819  1.00 11.47           C  
ATOM   1385  OE1 GLU A  91      25.937   7.495  -2.313  1.00 11.47           O  
ATOM   1386  OE2 GLU A  91      27.608   8.824  -2.534  1.00 11.47           O  
ATOM   1387  H   GLU A  91      23.340   8.304  -6.752  1.00 11.47           H  
ATOM   1388  HA  GLU A  91      25.084   6.986  -4.728  1.00 11.47           H  
ATOM   1389 1HB  GLU A  91      23.699   9.614  -4.562  1.00 11.47           H  
ATOM   1390 2HB  GLU A  91      23.785   8.664  -3.095  1.00 11.47           H  
ATOM   1391 1HG  GLU A  91      26.197   9.440  -4.747  1.00 11.47           H  
ATOM   1392 2HG  GLU A  91      25.569  10.365  -3.383  1.00 11.47           H  
ATOM   1393  N   SER A  92      23.368   6.249  -3.090  1.00 11.47           N  
ATOM   1394  CA  SER A  92      22.558   5.434  -2.180  1.00 11.47           C  
ATOM   1395  C   SER A  92      21.283   6.116  -1.692  1.00 11.47           C  
ATOM   1396  O   SER A  92      21.261   7.331  -1.492  1.00 11.47           O  
ATOM   1397  CB  SER A  92      23.394   5.038  -0.980  1.00 11.47           C  
ATOM   1398  OG  SER A  92      22.632   4.323  -0.050  1.00 11.47           O  
ATOM   1399  H   SER A  92      24.295   6.543  -2.758  1.00 11.47           H  
ATOM   1400  HA  SER A  92      22.267   4.529  -2.713  1.00 11.47           H  
ATOM   1401 1HB  SER A  92      24.238   4.434  -1.307  1.00 11.47           H  
ATOM   1402 2HB  SER A  92      23.798   5.938  -0.511  1.00 11.47           H  
ATOM   1403  HG  SER A  92      21.905   4.905   0.198  1.00 11.47           H  
ATOM   1404  N   PHE A  93      20.233   5.322  -1.510  1.00 11.42           N  
ATOM   1405  CA  PHE A  93      18.941   5.798  -1.012  1.00 11.42           C  
ATOM   1406  C   PHE A  93      18.540   5.245   0.344  1.00 11.42           C  
ATOM   1407  O   PHE A  93      18.794   4.079   0.683  1.00 11.42           O  
ATOM   1408  CB  PHE A  93      17.812   5.439  -1.975  1.00 11.42           C  
ATOM   1409  CG  PHE A  93      17.847   6.142  -3.249  1.00 11.42           C  
ATOM   1410  CD1 PHE A  93      18.608   5.675  -4.300  1.00 11.42           C  
ATOM   1411  CD2 PHE A  93      17.089   7.276  -3.420  1.00 11.42           C  
ATOM   1412  CE1 PHE A  93      18.615   6.343  -5.497  1.00 11.42           C  
ATOM   1413  CE2 PHE A  93      17.089   7.929  -4.606  1.00 11.42           C  
ATOM   1414  CZ  PHE A  93      17.851   7.466  -5.642  1.00 11.42           C  
ATOM   1415  H   PHE A  93      20.340   4.339  -1.720  1.00 11.42           H  
ATOM   1416  HA  PHE A  93      18.993   6.885  -0.928  1.00 11.42           H  
ATOM   1417 1HB  PHE A  93      17.835   4.369  -2.181  1.00 11.42           H  
ATOM   1418 2HB  PHE A  93      16.854   5.658  -1.506  1.00 11.42           H  
ATOM   1419  HD1 PHE A  93      19.213   4.776  -4.174  1.00 11.42           H  
ATOM   1420  HD2 PHE A  93      16.485   7.643  -2.593  1.00 11.42           H  
ATOM   1421  HE1 PHE A  93      19.225   5.977  -6.329  1.00 11.42           H  
ATOM   1422  HE2 PHE A  93      16.489   8.820  -4.735  1.00 11.42           H  
ATOM   1423  HZ  PHE A  93      17.850   7.990  -6.570  1.00 11.42           H  
ATOM   1424  N   SER A  94      17.736   6.036   1.046  1.00 11.30           N  
ATOM   1425  CA  SER A  94      17.149   5.664   2.325  1.00 11.30           C  
ATOM   1426  C   SER A  94      16.008   4.657   2.158  1.00 11.30           C  
ATOM   1427  O   SER A  94      15.309   4.321   3.108  1.00 11.30           O  
ATOM   1428  CB  SER A  94      16.716   6.885   3.097  1.00 11.30           C  
ATOM   1429  OG  SER A  94      17.837   7.658   3.434  1.00 11.30           O  
ATOM   1430  H   SER A  94      17.558   6.967   0.696  1.00 11.30           H  
ATOM   1431  HA  SER A  94      17.927   5.177   2.918  1.00 11.30           H  
ATOM   1432 1HB  SER A  94      16.014   7.471   2.531  1.00 11.30           H  
ATOM   1433 2HB  SER A  94      16.209   6.563   4.008  1.00 11.30           H  
ATOM   1434  HG  SER A  94      17.636   8.097   4.258  1.00 11.30           H  
ATOM   1435  N   TRP A  95      15.878   4.113   0.950  1.00 11.13           N  
ATOM   1436  CA  TRP A  95      14.981   3.017   0.647  1.00 11.13           C  
ATOM   1437  C   TRP A  95      15.156   1.916   1.683  1.00 11.13           C  
ATOM   1438  O   TRP A  95      14.195   1.239   2.036  1.00 11.13           O  
ATOM   1439  CB  TRP A  95      15.224   2.452  -0.740  1.00 11.13           C  
ATOM   1440  CG  TRP A  95      14.316   1.291  -1.043  1.00 11.13           C  
ATOM   1441  CD1 TRP A  95      14.691  -0.009  -1.200  1.00 11.13           C  
ATOM   1442  CD2 TRP A  95      12.864   1.308  -1.187  1.00 11.13           C  
ATOM   1443  NE1 TRP A  95      13.591  -0.790  -1.459  1.00 11.13           N  
ATOM   1444  CE2 TRP A  95      12.469   0.000  -1.454  1.00 11.13           C  
ATOM   1445  CE3 TRP A  95      11.881   2.319  -1.110  1.00 11.13           C  
ATOM   1446  CZ2 TRP A  95      11.148  -0.332  -1.661  1.00 11.13           C  
ATOM   1447  CZ3 TRP A  95      10.552   1.981  -1.320  1.00 11.13           C  
ATOM   1448  CH2 TRP A  95      10.208   0.687  -1.592  1.00 11.13           C  
ATOM   1449  H   TRP A  95      16.467   4.456   0.212  1.00 11.13           H  
ATOM   1450  HA  TRP A  95      13.960   3.388   0.684  1.00 11.13           H  
ATOM   1451 1HB  TRP A  95      15.077   3.222  -1.485  1.00 11.13           H  
ATOM   1452 2HB  TRP A  95      16.258   2.115  -0.819  1.00 11.13           H  
ATOM   1453  HD1 TRP A  95      15.716  -0.373  -1.138  1.00 11.13           H  
ATOM   1454  HE1 TRP A  95      13.601  -1.788  -1.621  1.00 11.13           H  
ATOM   1455  HE3 TRP A  95      12.155   3.341  -0.891  1.00 11.13           H  
ATOM   1456  HZ2 TRP A  95      10.835  -1.357  -1.875  1.00 11.13           H  
ATOM   1457  HZ3 TRP A  95       9.790   2.769  -1.267  1.00 11.13           H  
ATOM   1458  HH2 TRP A  95       9.181   0.443  -1.761  1.00 11.13           H  
ATOM   1459  N   SER A  96      16.390   1.686   2.144  1.00 10.87           N  
ATOM   1460  CA  SER A  96      16.559   0.636   3.143  1.00 10.87           C  
ATOM   1461  C   SER A  96      15.677   0.934   4.367  1.00 10.87           C  
ATOM   1462  O   SER A  96      15.087   0.019   4.945  1.00 10.87           O  
ATOM   1463  CB  SER A  96      18.005   0.512   3.570  1.00 10.87           C  
ATOM   1464  OG  SER A  96      18.809   0.055   2.516  1.00 10.87           O  
ATOM   1465  H   SER A  96      17.172   2.265   1.817  1.00 10.87           H  
ATOM   1466  HA  SER A  96      16.237  -0.313   2.710  1.00 10.87           H  
ATOM   1467 1HB  SER A  96      18.365   1.483   3.911  1.00 10.87           H  
ATOM   1468 2HB  SER A  96      18.075  -0.177   4.412  1.00 10.87           H  
ATOM   1469  HG  SER A  96      18.777   0.740   1.843  1.00 10.87           H  
ATOM   1470  N   SER A  97      15.579   2.213   4.762  1.00 10.52           N  
ATOM   1471  CA  SER A  97      14.751   2.596   5.896  1.00 10.52           C  
ATOM   1472  C   SER A  97      13.288   2.372   5.539  1.00 10.52           C  
ATOM   1473  O   SER A  97      12.509   1.936   6.382  1.00 10.52           O  
ATOM   1474  CB  SER A  97      14.999   4.034   6.308  1.00 10.52           C  
ATOM   1475  OG  SER A  97      16.306   4.199   6.806  1.00 10.52           O  
ATOM   1476  H   SER A  97      16.032   2.945   4.230  1.00 10.52           H  
ATOM   1477  HA  SER A  97      14.998   1.962   6.742  1.00 10.52           H  
ATOM   1478 1HB  SER A  97      14.841   4.694   5.465  1.00 10.52           H  
ATOM   1479 2HB  SER A  97      14.279   4.316   7.073  1.00 10.52           H  
ATOM   1480  HG  SER A  97      16.379   5.125   7.058  1.00 10.52           H  
ATOM   1481  N   MET A  98      12.921   2.660   4.282  1.00 10.04           N  
ATOM   1482  CA  MET A  98      11.542   2.474   3.812  1.00 10.04           C  
ATOM   1483  C   MET A  98      11.164   1.002   3.906  1.00 10.04           C  
ATOM   1484  O   MET A  98      10.036   0.656   4.269  1.00 10.04           O  
ATOM   1485  CB  MET A  98      11.401   2.933   2.367  1.00 10.04           C  
ATOM   1486  CG  MET A  98      11.548   4.418   2.165  1.00 10.04           C  
ATOM   1487  SD  MET A  98      10.271   5.322   2.957  1.00 10.04           S  
ATOM   1488  CE  MET A  98       8.965   5.005   1.847  1.00 10.04           C  
ATOM   1489  H   MET A  98      13.636   3.033   3.655  1.00 10.04           H  
ATOM   1490  HA  MET A  98      10.870   3.042   4.445  1.00 10.04           H  
ATOM   1491 1HB  MET A  98      12.115   2.424   1.756  1.00 10.04           H  
ATOM   1492 2HB  MET A  98      10.414   2.650   1.998  1.00 10.04           H  
ATOM   1493 1HG  MET A  98      12.512   4.745   2.565  1.00 10.04           H  
ATOM   1494 2HG  MET A  98      11.524   4.645   1.099  1.00 10.04           H  
ATOM   1495 1HE  MET A  98       8.081   5.506   2.208  1.00 10.04           H  
ATOM   1496 2HE  MET A  98       9.223   5.384   0.867  1.00 10.04           H  
ATOM   1497 3HE  MET A  98       8.797   3.940   1.779  1.00 10.04           H  
ATOM   1498  N   ASP A  99      12.132   0.127   3.626  1.00  9.38           N  
ATOM   1499  CA  ASP A  99      11.906  -1.305   3.701  1.00  9.38           C  
ATOM   1500  C   ASP A  99      11.703  -1.681   5.166  1.00  9.38           C  
ATOM   1501  O   ASP A  99      10.815  -2.474   5.490  1.00  9.38           O  
ATOM   1502  CB  ASP A  99      13.079  -2.070   3.089  1.00  9.38           C  
ATOM   1503  CG  ASP A  99      12.779  -3.549   2.832  1.00  9.38           C  
ATOM   1504  OD1 ASP A  99      11.907  -3.821   2.030  1.00  9.38           O  
ATOM   1505  OD2 ASP A  99      13.423  -4.393   3.418  1.00  9.38           O  
ATOM   1506  H   ASP A  99      13.033   0.477   3.303  1.00  9.38           H  
ATOM   1507  HA  ASP A  99      11.002  -1.549   3.146  1.00  9.38           H  
ATOM   1508 1HB  ASP A  99      13.369  -1.592   2.148  1.00  9.38           H  
ATOM   1509 2HB  ASP A  99      13.936  -2.001   3.761  1.00  9.38           H  
ATOM   1510  N   PHE A 100      12.478  -1.070   6.069  1.00  8.57           N  
ATOM   1511  CA  PHE A 100      12.276  -1.340   7.483  1.00  8.57           C  
ATOM   1512  C   PHE A 100      10.910  -0.827   7.925  1.00  8.57           C  
ATOM   1513  O   PHE A 100      10.227  -1.497   8.695  1.00  8.57           O  
ATOM   1514  CB  PHE A 100      13.383  -0.730   8.342  1.00  8.57           C  
ATOM   1515  CG  PHE A 100      14.657  -1.527   8.328  1.00  8.57           C  
ATOM   1516  CD1 PHE A 100      15.819  -1.021   7.772  1.00  8.57           C  
ATOM   1517  CD2 PHE A 100      14.690  -2.795   8.887  1.00  8.57           C  
ATOM   1518  CE1 PHE A 100      16.984  -1.758   7.765  1.00  8.57           C  
ATOM   1519  CE2 PHE A 100      15.855  -3.540   8.887  1.00  8.57           C  
ATOM   1520  CZ  PHE A 100      17.005  -3.021   8.324  1.00  8.57           C  
ATOM   1521  H   PHE A 100      13.226  -0.447   5.761  1.00  8.57           H  
ATOM   1522  HA  PHE A 100      12.300  -2.419   7.631  1.00  8.57           H  
ATOM   1523 1HB  PHE A 100      13.605   0.271   7.989  1.00  8.57           H  
ATOM   1524 2HB  PHE A 100      13.043  -0.647   9.369  1.00  8.57           H  
ATOM   1525  HD1 PHE A 100      15.810  -0.034   7.335  1.00  8.57           H  
ATOM   1526  HD2 PHE A 100      13.782  -3.203   9.332  1.00  8.57           H  
ATOM   1527  HE1 PHE A 100      17.886  -1.341   7.317  1.00  8.57           H  
ATOM   1528  HE2 PHE A 100      15.866  -4.535   9.330  1.00  8.57           H  
ATOM   1529  HZ  PHE A 100      17.923  -3.605   8.321  1.00  8.57           H  
ATOM   1530  N   LEU A 101      10.476   0.329   7.407  1.00  7.68           N  
ATOM   1531  CA  LEU A 101       9.165   0.856   7.777  1.00  7.68           C  
ATOM   1532  C   LEU A 101       8.081  -0.102   7.307  1.00  7.68           C  
ATOM   1533  O   LEU A 101       7.113  -0.357   8.030  1.00  7.68           O  
ATOM   1534  CB  LEU A 101       8.931   2.247   7.170  1.00  7.68           C  
ATOM   1535  CG  LEU A 101       9.807   3.387   7.741  1.00  7.68           C  
ATOM   1536  CD1 LEU A 101       9.580   4.667   6.923  1.00  7.68           C  
ATOM   1537  CD2 LEU A 101       9.469   3.595   9.208  1.00  7.68           C  
ATOM   1538  H   LEU A 101      11.083   0.859   6.785  1.00  7.68           H  
ATOM   1539  HA  LEU A 101       9.113   0.938   8.859  1.00  7.68           H  
ATOM   1540 1HB  LEU A 101       9.118   2.194   6.102  1.00  7.68           H  
ATOM   1541 2HB  LEU A 101       7.889   2.521   7.315  1.00  7.68           H  
ATOM   1542  HG  LEU A 101      10.847   3.119   7.656  1.00  7.68           H  
ATOM   1543 1HD1 LEU A 101      10.205   5.465   7.313  1.00  7.68           H  
ATOM   1544 2HD1 LEU A 101       9.835   4.488   5.890  1.00  7.68           H  
ATOM   1545 3HD1 LEU A 101       8.535   4.958   6.990  1.00  7.68           H  
ATOM   1546 1HD2 LEU A 101      10.091   4.390   9.616  1.00  7.68           H  
ATOM   1547 2HD2 LEU A 101       8.419   3.870   9.303  1.00  7.68           H  
ATOM   1548 3HD2 LEU A 101       9.654   2.670   9.758  1.00  7.68           H  
ATOM   1549  N   SER A 102       8.272  -0.682   6.116  1.00  6.75           N  
ATOM   1550  CA  SER A 102       7.329  -1.648   5.581  1.00  6.75           C  
ATOM   1551  C   SER A 102       7.276  -2.842   6.519  1.00  6.75           C  
ATOM   1552  O   SER A 102       6.194  -3.301   6.882  1.00  6.75           O  
ATOM   1553  CB  SER A 102       7.731  -2.087   4.186  1.00  6.75           C  
ATOM   1554  OG  SER A 102       6.801  -2.985   3.659  1.00  6.75           O  
ATOM   1555  H   SER A 102       9.080  -0.413   5.553  1.00  6.75           H  
ATOM   1556  HA  SER A 102       6.340  -1.198   5.539  1.00  6.75           H  
ATOM   1557 1HB  SER A 102       7.821  -1.221   3.535  1.00  6.75           H  
ATOM   1558 2HB  SER A 102       8.703  -2.564   4.223  1.00  6.75           H  
ATOM   1559  HG  SER A 102       7.171  -3.277   2.823  1.00  6.75           H  
ATOM   1560  N   ASN A 103       8.446  -3.332   6.941  1.00  5.86           N  
ATOM   1561  CA  ASN A 103       8.501  -4.470   7.845  1.00  5.86           C  
ATOM   1562  C   ASN A 103       7.862  -4.160   9.199  1.00  5.86           C  
ATOM   1563  O   ASN A 103       7.110  -4.978   9.728  1.00  5.86           O  
ATOM   1564  CB  ASN A 103       9.936  -4.923   8.025  1.00  5.86           C  
ATOM   1565  CG  ASN A 103      10.484  -5.623   6.809  1.00  5.86           C  
ATOM   1566  OD1 ASN A 103       9.733  -6.122   5.964  1.00  5.86           O  
ATOM   1567  ND2 ASN A 103      11.785  -5.673   6.705  1.00  5.86           N  
ATOM   1568  H   ASN A 103       9.313  -2.917   6.598  1.00  5.86           H  
ATOM   1569  HA  ASN A 103       7.936  -5.283   7.409  1.00  5.86           H  
ATOM   1570 1HB  ASN A 103      10.561  -4.062   8.245  1.00  5.86           H  
ATOM   1571 2HB  ASN A 103       9.997  -5.597   8.878  1.00  5.86           H  
ATOM   1572 1HD2 ASN A 103      12.208  -6.119   5.912  1.00  5.86           H  
ATOM   1573 2HD2 ASN A 103      12.359  -5.258   7.408  1.00  5.86           H  
ATOM   1574  N   PHE A 104       8.074  -2.950   9.729  1.00  5.05           N  
ATOM   1575  CA  PHE A 104       7.458  -2.604  11.007  1.00  5.05           C  
ATOM   1576  C   PHE A 104       5.950  -2.590  10.874  1.00  5.05           C  
ATOM   1577  O   PHE A 104       5.238  -3.078  11.756  1.00  5.05           O  
ATOM   1578  CB  PHE A 104       7.931  -1.229  11.502  1.00  5.05           C  
ATOM   1579  CG  PHE A 104       9.270  -1.236  12.177  1.00  5.05           C  
ATOM   1580  CD1 PHE A 104      10.368  -0.586  11.633  1.00  5.05           C  
ATOM   1581  CD2 PHE A 104       9.420  -1.890  13.381  1.00  5.05           C  
ATOM   1582  CE1 PHE A 104      11.585  -0.609  12.275  1.00  5.05           C  
ATOM   1583  CE2 PHE A 104      10.628  -1.904  14.032  1.00  5.05           C  
ATOM   1584  CZ  PHE A 104      11.713  -1.272  13.475  1.00  5.05           C  
ATOM   1585  H   PHE A 104       8.697  -2.296   9.265  1.00  5.05           H  
ATOM   1586  HA  PHE A 104       7.735  -3.356  11.744  1.00  5.05           H  
ATOM   1587 1HB  PHE A 104       7.984  -0.548  10.652  1.00  5.05           H  
ATOM   1588 2HB  PHE A 104       7.200  -0.827  12.199  1.00  5.05           H  
ATOM   1589  HD1 PHE A 104      10.262  -0.060  10.691  1.00  5.05           H  
ATOM   1590  HD2 PHE A 104       8.557  -2.397  13.809  1.00  5.05           H  
ATOM   1591  HE1 PHE A 104      12.442  -0.102  11.833  1.00  5.05           H  
ATOM   1592  HE2 PHE A 104      10.723  -2.413  14.982  1.00  5.05           H  
ATOM   1593  HZ  PHE A 104      12.667  -1.293  13.980  1.00  5.05           H  
ATOM   1594  N   LEU A 105       5.457  -2.079   9.744  1.00  4.35           N  
ATOM   1595  CA  LEU A 105       4.031  -2.032   9.496  1.00  4.35           C  
ATOM   1596  C   LEU A 105       3.465  -3.429   9.336  1.00  4.35           C  
ATOM   1597  O   LEU A 105       2.451  -3.757   9.952  1.00  4.35           O  
ATOM   1598  CB  LEU A 105       3.718  -1.195   8.259  1.00  4.35           C  
ATOM   1599  CG  LEU A 105       2.238  -1.107   7.898  1.00  4.35           C  
ATOM   1600  CD1 LEU A 105       1.467  -0.492   9.070  1.00  4.35           C  
ATOM   1601  CD2 LEU A 105       2.090  -0.263   6.645  1.00  4.35           C  
ATOM   1602  H   LEU A 105       6.092  -1.677   9.053  1.00  4.35           H  
ATOM   1603  HA  LEU A 105       3.551  -1.564  10.351  1.00  4.35           H  
ATOM   1604 1HB  LEU A 105       4.095  -0.186   8.416  1.00  4.35           H  
ATOM   1605 2HB  LEU A 105       4.247  -1.625   7.407  1.00  4.35           H  
ATOM   1606  HG  LEU A 105       1.843  -2.108   7.716  1.00  4.35           H  
ATOM   1607 1HD1 LEU A 105       0.408  -0.432   8.816  1.00  4.35           H  
ATOM   1608 2HD1 LEU A 105       1.592  -1.117   9.956  1.00  4.35           H  
ATOM   1609 3HD1 LEU A 105       1.849   0.506   9.274  1.00  4.35           H  
ATOM   1610 1HD2 LEU A 105       1.037  -0.193   6.373  1.00  4.35           H  
ATOM   1611 2HD2 LEU A 105       2.485   0.733   6.835  1.00  4.35           H  
ATOM   1612 3HD2 LEU A 105       2.649  -0.727   5.831  1.00  4.35           H  
ATOM   1613  N   MET A 106       4.119  -4.274   8.538  1.00  3.78           N  
ATOM   1614  CA  MET A 106       3.602  -5.618   8.344  1.00  3.78           C  
ATOM   1615  C   MET A 106       3.585  -6.386   9.651  1.00  3.78           C  
ATOM   1616  O   MET A 106       2.613  -7.084   9.937  1.00  3.78           O  
ATOM   1617  CB  MET A 106       4.428  -6.377   7.310  1.00  3.78           C  
ATOM   1618  CG  MET A 106       4.242  -5.924   5.876  1.00  3.78           C  
ATOM   1619  SD  MET A 106       5.063  -7.019   4.717  1.00  3.78           S  
ATOM   1620  CE  MET A 106       6.755  -6.561   5.016  1.00  3.78           C  
ATOM   1621  H   MET A 106       4.958  -3.972   8.047  1.00  3.78           H  
ATOM   1622  HA  MET A 106       2.576  -5.545   7.989  1.00  3.78           H  
ATOM   1623 1HB  MET A 106       5.486  -6.259   7.552  1.00  3.78           H  
ATOM   1624 2HB  MET A 106       4.198  -7.440   7.366  1.00  3.78           H  
ATOM   1625 1HG  MET A 106       3.183  -5.894   5.635  1.00  3.78           H  
ATOM   1626 2HG  MET A 106       4.647  -4.920   5.749  1.00  3.78           H  
ATOM   1627 1HE  MET A 106       7.414  -7.136   4.369  1.00  3.78           H  
ATOM   1628 2HE  MET A 106       6.892  -5.495   4.820  1.00  3.78           H  
ATOM   1629 3HE  MET A 106       6.997  -6.773   6.050  1.00  3.78           H  
ATOM   1630  N   ASP A 107       4.617  -6.241  10.482  1.00  3.34           N  
ATOM   1631  CA  ASP A 107       4.590  -6.958  11.744  1.00  3.34           C  
ATOM   1632  C   ASP A 107       3.527  -6.382  12.660  1.00  3.34           C  
ATOM   1633  O   ASP A 107       2.811  -7.127  13.325  1.00  3.34           O  
ATOM   1634  CB  ASP A 107       5.967  -6.989  12.407  1.00  3.34           C  
ATOM   1635  CG  ASP A 107       6.957  -7.972  11.675  1.00  3.34           C  
ATOM   1636  OD1 ASP A 107       6.496  -8.765  10.850  1.00  3.34           O  
ATOM   1637  OD2 ASP A 107       8.127  -7.941  11.955  1.00  3.34           O  
ATOM   1638  H   ASP A 107       5.420  -5.658  10.236  1.00  3.34           H  
ATOM   1639  HA  ASP A 107       4.315  -7.982  11.545  1.00  3.34           H  
ATOM   1640 1HB  ASP A 107       6.395  -5.977  12.387  1.00  3.34           H  
ATOM   1641 2HB  ASP A 107       5.871  -7.281  13.455  1.00  3.34           H  
ATOM   1642  N   PHE A 108       3.358  -5.064  12.658  1.00  3.02           N  
ATOM   1643  CA  PHE A 108       2.346  -4.448  13.494  1.00  3.02           C  
ATOM   1644  C   PHE A 108       0.981  -5.024  13.108  1.00  3.02           C  
ATOM   1645  O   PHE A 108       0.226  -5.481  13.969  1.00  3.02           O  
ATOM   1646  CB  PHE A 108       2.398  -2.927  13.328  1.00  3.02           C  
ATOM   1647  CG  PHE A 108       1.488  -2.137  14.203  1.00  3.02           C  
ATOM   1648  CD1 PHE A 108       1.847  -1.901  15.527  1.00  3.02           C  
ATOM   1649  CD2 PHE A 108       0.310  -1.599  13.728  1.00  3.02           C  
ATOM   1650  CE1 PHE A 108       1.047  -1.149  16.348  1.00  3.02           C  
ATOM   1651  CE2 PHE A 108      -0.495  -0.841  14.564  1.00  3.02           C  
ATOM   1652  CZ  PHE A 108      -0.124  -0.621  15.875  1.00  3.02           C  
ATOM   1653  H   PHE A 108       3.962  -4.462  12.099  1.00  3.02           H  
ATOM   1654  HA  PHE A 108       2.542  -4.696  14.532  1.00  3.02           H  
ATOM   1655 1HB  PHE A 108       3.417  -2.588  13.514  1.00  3.02           H  
ATOM   1656 2HB  PHE A 108       2.168  -2.678  12.295  1.00  3.02           H  
ATOM   1657  HD1 PHE A 108       2.781  -2.318  15.911  1.00  3.02           H  
ATOM   1658  HD2 PHE A 108       0.020  -1.774  12.688  1.00  3.02           H  
ATOM   1659  HE1 PHE A 108       1.341  -0.976  17.376  1.00  3.02           H  
ATOM   1660  HE2 PHE A 108      -1.425  -0.415  14.187  1.00  3.02           H  
ATOM   1661  HZ  PHE A 108      -0.759  -0.026  16.532  1.00  3.02           H  
ATOM   1662  N   VAL A 109       0.688  -5.055  11.805  1.00  2.79           N  
ATOM   1663  CA  VAL A 109      -0.581  -5.581  11.321  1.00  2.79           C  
ATOM   1664  C   VAL A 109      -0.758  -7.068  11.601  1.00  2.79           C  
ATOM   1665  O   VAL A 109      -1.823  -7.479  12.067  1.00  2.79           O  
ATOM   1666  CB  VAL A 109      -0.748  -5.321   9.825  1.00  2.79           C  
ATOM   1667  CG1 VAL A 109      -1.991  -6.062   9.320  1.00  2.79           C  
ATOM   1668  CG2 VAL A 109      -0.875  -3.808   9.597  1.00  2.79           C  
ATOM   1669  H   VAL A 109       1.362  -4.682  11.135  1.00  2.79           H  
ATOM   1670  HA  VAL A 109      -1.374  -5.045  11.833  1.00  2.79           H  
ATOM   1671  HB  VAL A 109       0.125  -5.705   9.287  1.00  2.79           H  
ATOM   1672 1HG1 VAL A 109      -2.111  -5.886   8.253  1.00  2.79           H  
ATOM   1673 2HG1 VAL A 109      -1.871  -7.134   9.499  1.00  2.79           H  
ATOM   1674 3HG1 VAL A 109      -2.872  -5.703   9.850  1.00  2.79           H  
ATOM   1675 1HG2 VAL A 109      -0.987  -3.606   8.534  1.00  2.79           H  
ATOM   1676 2HG2 VAL A 109      -1.744  -3.432  10.134  1.00  2.79           H  
ATOM   1677 3HG2 VAL A 109       0.018  -3.310   9.965  1.00  2.79           H  
ATOM   1678  N   LYS A 110       0.275  -7.882  11.359  1.00  2.64           N  
ATOM   1679  CA  LYS A 110       0.149  -9.306  11.642  1.00  2.64           C  
ATOM   1680  C   LYS A 110      -0.154  -9.505  13.115  1.00  2.64           C  
ATOM   1681  O   LYS A 110      -0.938 -10.382  13.483  1.00  2.64           O  
ATOM   1682  CB  LYS A 110       1.417 -10.068  11.255  1.00  2.64           C  
ATOM   1683  CG  LYS A 110       1.641 -10.252   9.740  1.00  2.64           C  
ATOM   1684  CD  LYS A 110       2.884 -11.113   9.480  1.00  2.64           C  
ATOM   1685  CE  LYS A 110       4.111 -10.330   9.905  1.00  2.64           C  
ATOM   1686  NZ  LYS A 110       5.400 -10.993   9.627  1.00  2.64           N  
ATOM   1687  H   LYS A 110       1.143  -7.518  10.967  1.00  2.64           H  
ATOM   1688  HA  LYS A 110      -0.687  -9.704  11.065  1.00  2.64           H  
ATOM   1689 1HB  LYS A 110       2.283  -9.532  11.652  1.00  2.64           H  
ATOM   1690 2HB  LYS A 110       1.402 -11.051  11.719  1.00  2.64           H  
ATOM   1691 1HG  LYS A 110       0.768 -10.742   9.308  1.00  2.64           H  
ATOM   1692 2HG  LYS A 110       1.762  -9.288   9.263  1.00  2.64           H  
ATOM   1693 1HD  LYS A 110       2.828 -12.040  10.050  1.00  2.64           H  
ATOM   1694 2HD  LYS A 110       2.959 -11.352   8.420  1.00  2.64           H  
ATOM   1695 1HE  LYS A 110       4.102  -9.369   9.395  1.00  2.64           H  
ATOM   1696 2HE  LYS A 110       4.044 -10.161  10.975  1.00  2.64           H  
ATOM   1697 1HZ  LYS A 110       6.113 -10.330   9.984  1.00  2.64           H  
ATOM   1698 2HZ  LYS A 110       5.464 -11.868  10.115  1.00  2.64           H  
ATOM   1699 3HZ  LYS A 110       5.519 -11.138   8.642  1.00  2.64           H  
ATOM   1700  N   GLN A 111       0.431  -8.677  13.978  1.00  2.54           N  
ATOM   1701  CA  GLN A 111       0.112  -8.805  15.380  1.00  2.54           C  
ATOM   1702  C   GLN A 111      -1.324  -8.361  15.633  1.00  2.54           C  
ATOM   1703  O   GLN A 111      -2.042  -9.028  16.362  1.00  2.54           O  
ATOM   1704  CB  GLN A 111       1.084  -8.004  16.238  1.00  2.54           C  
ATOM   1705  CG  GLN A 111       2.489  -8.544  16.231  1.00  2.54           C  
ATOM   1706  CD  GLN A 111       2.579  -9.956  16.779  1.00  2.54           C  
ATOM   1707  OE1 GLN A 111       1.805 -10.350  17.659  1.00  2.54           O  
ATOM   1708  NE2 GLN A 111       3.544 -10.726  16.280  1.00  2.54           N  
ATOM   1709  H   GLN A 111       1.105  -7.977  13.667  1.00  2.54           H  
ATOM   1710  HA  GLN A 111       0.196  -9.852  15.659  1.00  2.54           H  
ATOM   1711 1HB  GLN A 111       1.120  -6.974  15.882  1.00  2.54           H  
ATOM   1712 2HB  GLN A 111       0.745  -7.982  17.265  1.00  2.54           H  
ATOM   1713 1HG  GLN A 111       2.833  -8.588  15.212  1.00  2.54           H  
ATOM   1714 2HG  GLN A 111       3.117  -7.875  16.796  1.00  2.54           H  
ATOM   1715 1HE2 GLN A 111       3.662 -11.664  16.609  1.00  2.54           H  
ATOM   1716 2HE2 GLN A 111       4.160 -10.366  15.579  1.00  2.54           H  
ATOM   1717  N   LEU A 112      -1.818  -7.336  14.933  1.00  2.48           N  
ATOM   1718  CA  LEU A 112      -3.200  -6.896  15.161  1.00  2.48           C  
ATOM   1719  C   LEU A 112      -4.190  -8.010  14.818  1.00  2.48           C  
ATOM   1720  O   LEU A 112      -5.279  -8.084  15.391  1.00  2.48           O  
ATOM   1721  CB  LEU A 112      -3.552  -5.648  14.341  1.00  2.48           C  
ATOM   1722  CG  LEU A 112      -2.838  -4.351  14.732  1.00  2.48           C  
ATOM   1723  CD1 LEU A 112      -3.233  -3.274  13.744  1.00  2.48           C  
ATOM   1724  CD2 LEU A 112      -3.188  -3.972  16.163  1.00  2.48           C  
ATOM   1725  H   LEU A 112      -1.207  -6.809  14.309  1.00  2.48           H  
ATOM   1726  HA  LEU A 112      -3.309  -6.648  16.208  1.00  2.48           H  
ATOM   1727 1HB  LEU A 112      -3.327  -5.848  13.299  1.00  2.48           H  
ATOM   1728 2HB  LEU A 112      -4.622  -5.474  14.427  1.00  2.48           H  
ATOM   1729  HG  LEU A 112      -1.778  -4.487  14.665  1.00  2.48           H  
ATOM   1730 1HD1 LEU A 112      -2.735  -2.359  13.991  1.00  2.48           H  
ATOM   1731 2HD1 LEU A 112      -2.955  -3.575  12.740  1.00  2.48           H  
ATOM   1732 3HD1 LEU A 112      -4.308  -3.122  13.790  1.00  2.48           H  
ATOM   1733 1HD2 LEU A 112      -2.668  -3.050  16.432  1.00  2.48           H  
ATOM   1734 2HD2 LEU A 112      -4.252  -3.822  16.251  1.00  2.48           H  
ATOM   1735 3HD2 LEU A 112      -2.880  -4.768  16.828  1.00  2.48           H  
ATOM   1736  N   GLN A 113      -3.809  -8.865  13.871  1.00  2.41           N  
ATOM   1737  CA  GLN A 113      -4.618 -10.000  13.443  1.00  2.41           C  
ATOM   1738  C   GLN A 113      -4.622 -11.154  14.480  1.00  2.41           C  
ATOM   1739  O   GLN A 113      -5.477 -12.043  14.420  1.00  2.41           O  
ATOM   1740  CB  GLN A 113      -4.101 -10.499  12.086  1.00  2.41           C  
ATOM   1741  CG  GLN A 113      -4.295  -9.489  10.954  1.00  2.41           C  
ATOM   1742  CD  GLN A 113      -3.655  -9.910   9.635  1.00  2.41           C  
ATOM   1743  OE1 GLN A 113      -2.751 -10.752   9.583  1.00  2.41           O  
ATOM   1744  NE2 GLN A 113      -4.124  -9.308   8.548  1.00  2.41           N  
ATOM   1745  H   GLN A 113      -2.914  -8.693  13.407  1.00  2.41           H  
ATOM   1746  HA  GLN A 113      -5.644  -9.658  13.322  1.00  2.41           H  
ATOM   1747 1HB  GLN A 113      -3.041 -10.718  12.161  1.00  2.41           H  
ATOM   1748 2HB  GLN A 113      -4.608 -11.422  11.817  1.00  2.41           H  
ATOM   1749 1HG  GLN A 113      -5.362  -9.366  10.786  1.00  2.41           H  
ATOM   1750 2HG  GLN A 113      -3.864  -8.541  11.254  1.00  2.41           H  
ATOM   1751 1HE2 GLN A 113      -3.748  -9.532   7.649  1.00  2.41           H  
ATOM   1752 2HE2 GLN A 113      -4.853  -8.628   8.630  1.00  2.41           H  
ATOM   1753  N   SER A 114      -3.638 -11.170  15.391  1.00  2.29           N  
ATOM   1754  CA  SER A 114      -3.500 -12.206  16.411  1.00  2.29           C  
ATOM   1755  C   SER A 114      -4.638 -12.057  17.428  1.00  2.29           C  
ATOM   1756  O   SER A 114      -4.905 -10.930  17.846  1.00  2.29           O  
ATOM   1757  CB  SER A 114      -2.155 -12.079  17.113  1.00  2.29           C  
ATOM   1758  OG  SER A 114      -2.003 -13.034  18.127  1.00  2.29           O  
ATOM   1759  H   SER A 114      -2.975 -10.398  15.417  1.00  2.29           H  
ATOM   1760  HA  SER A 114      -3.534 -13.165  15.905  1.00  2.29           H  
ATOM   1761 1HB  SER A 114      -1.346 -12.172  16.384  1.00  2.29           H  
ATOM   1762 2HB  SER A 114      -2.075 -11.094  17.555  1.00  2.29           H  
ATOM   1763  HG  SER A 114      -1.110 -12.915  18.467  1.00  2.29           H  
ATOM   1764  N   PRO A 115      -5.248 -13.148  17.947  1.00  2.12           N  
ATOM   1765  CA  PRO A 115      -6.341 -13.141  18.914  1.00  2.12           C  
ATOM   1766  C   PRO A 115      -6.156 -12.187  20.101  1.00  2.12           C  
ATOM   1767  O   PRO A 115      -7.121 -11.579  20.550  1.00  2.12           O  
ATOM   1768  CB  PRO A 115      -6.356 -14.602  19.381  1.00  2.12           C  
ATOM   1769  CG  PRO A 115      -5.890 -15.378  18.178  1.00  2.12           C  
ATOM   1770  CD  PRO A 115      -4.831 -14.511  17.534  1.00  2.12           C  
ATOM   1771  HA  PRO A 115      -7.275 -12.925  18.387  1.00  2.12           H  
ATOM   1772 1HB  PRO A 115      -5.697 -14.728  20.257  1.00  2.12           H  
ATOM   1773 2HB  PRO A 115      -7.369 -14.883  19.710  1.00  2.12           H  
ATOM   1774 1HG  PRO A 115      -5.502 -16.360  18.489  1.00  2.12           H  
ATOM   1775 2HG  PRO A 115      -6.737 -15.572  17.502  1.00  2.12           H  
ATOM   1776 1HD  PRO A 115      -3.833 -14.754  17.915  1.00  2.12           H  
ATOM   1777 2HD  PRO A 115      -4.925 -14.650  16.451  1.00  2.12           H  
ATOM   1778  N   THR A 116      -4.939 -11.967  20.577  1.00  1.94           N  
ATOM   1779  CA  THR A 116      -4.786 -11.052  21.707  1.00  1.94           C  
ATOM   1780  C   THR A 116      -5.345  -9.671  21.350  1.00  1.94           C  
ATOM   1781  O   THR A 116      -6.111  -9.046  22.091  1.00  1.94           O  
ATOM   1782  CB  THR A 116      -3.292 -10.887  22.048  1.00  1.94           C  
ATOM   1783  OG1 THR A 116      -2.745 -12.146  22.435  1.00  1.94           O  
ATOM   1784  CG2 THR A 116      -3.090  -9.886  23.144  1.00  1.94           C  
ATOM   1785  H   THR A 116      -4.134 -12.444  20.191  1.00  1.94           H  
ATOM   1786  HA  THR A 116      -5.329 -11.450  22.564  1.00  1.94           H  
ATOM   1787  HB  THR A 116      -2.768 -10.539  21.156  1.00  1.94           H  
ATOM   1788  HG1 THR A 116      -3.143 -12.420  23.262  1.00  1.94           H  
ATOM   1789 1HG2 THR A 116      -2.028  -9.781  23.357  1.00  1.94           H  
ATOM   1790 2HG2 THR A 116      -3.498  -8.918  22.845  1.00  1.94           H  
ATOM   1791 3HG2 THR A 116      -3.598 -10.244  24.013  1.00  1.94           H  
ATOM   1792  N   LEU A 117      -4.934  -9.209  20.189  1.00  1.74           N  
ATOM   1793  CA  LEU A 117      -5.257  -7.900  19.678  1.00  1.74           C  
ATOM   1794  C   LEU A 117      -6.599  -7.889  18.977  1.00  1.74           C  
ATOM   1795  O   LEU A 117      -7.355  -6.923  19.083  1.00  1.74           O  
ATOM   1796  CB  LEU A 117      -4.079  -7.475  18.820  1.00  1.74           C  
ATOM   1797  CG  LEU A 117      -2.808  -7.205  19.667  1.00  1.74           C  
ATOM   1798  CD1 LEU A 117      -1.572  -7.086  18.853  1.00  1.74           C  
ATOM   1799  CD2 LEU A 117      -3.036  -5.933  20.329  1.00  1.74           C  
ATOM   1800  H   LEU A 117      -4.390  -9.826  19.594  1.00  1.74           H  
ATOM   1801  HA  LEU A 117      -5.317  -7.216  20.522  1.00  1.74           H  
ATOM   1802 1HB  LEU A 117      -3.863  -8.269  18.098  1.00  1.74           H  
ATOM   1803 2HB  LEU A 117      -4.347  -6.569  18.283  1.00  1.74           H  
ATOM   1804  HG  LEU A 117      -2.670  -7.996  20.403  1.00  1.74           H  
ATOM   1805 1HD1 LEU A 117      -0.736  -6.862  19.502  1.00  1.74           H  
ATOM   1806 2HD1 LEU A 117      -1.395  -8.023  18.377  1.00  1.74           H  
ATOM   1807 3HD1 LEU A 117      -1.674  -6.310  18.111  1.00  1.74           H  
ATOM   1808 1HD2 LEU A 117      -2.206  -5.701  20.935  1.00  1.74           H  
ATOM   1809 2HD2 LEU A 117      -3.171  -5.154  19.582  1.00  1.74           H  
ATOM   1810 3HD2 LEU A 117      -3.906  -6.004  20.919  1.00  1.74           H  
ATOM   1811  N   SER A 118      -6.936  -8.987  18.303  1.00  1.56           N  
ATOM   1812  CA  SER A 118      -8.214  -9.048  17.613  1.00  1.56           C  
ATOM   1813  C   SER A 118      -9.334  -8.890  18.636  1.00  1.56           C  
ATOM   1814  O   SER A 118     -10.285  -8.140  18.408  1.00  1.56           O  
ATOM   1815  CB  SER A 118      -8.362 -10.346  16.845  1.00  1.56           C  
ATOM   1816  OG  SER A 118      -9.598 -10.403  16.169  1.00  1.56           O  
ATOM   1817  H   SER A 118      -6.279  -9.761  18.237  1.00  1.56           H  
ATOM   1818  HA  SER A 118      -8.269  -8.220  16.906  1.00  1.56           H  
ATOM   1819 1HB  SER A 118      -7.537 -10.445  16.130  1.00  1.56           H  
ATOM   1820 2HB  SER A 118      -8.295 -11.165  17.533  1.00  1.56           H  
ATOM   1821  HG  SER A 118      -9.593 -11.231  15.684  1.00  1.56           H  
ATOM   1822  N   PHE A 119      -9.215  -9.589  19.774  1.00  1.40           N  
ATOM   1823  CA  PHE A 119     -10.210  -9.503  20.833  1.00  1.40           C  
ATOM   1824  C   PHE A 119     -10.217  -8.136  21.520  1.00  1.40           C  
ATOM   1825  O   PHE A 119     -11.296  -7.636  21.838  1.00  1.40           O  
ATOM   1826  CB  PHE A 119     -10.046 -10.672  21.791  1.00  1.40           C  
ATOM   1827  CG  PHE A 119     -10.702 -11.961  21.252  1.00  1.40           C  
ATOM   1828  CD1 PHE A 119     -10.056 -12.807  20.363  1.00  1.40           C  
ATOM   1829  CD2 PHE A 119     -11.970 -12.328  21.671  1.00  1.40           C  
ATOM   1830  CE1 PHE A 119     -10.656 -13.960  19.906  1.00  1.40           C  
ATOM   1831  CE2 PHE A 119     -12.577 -13.475  21.224  1.00  1.40           C  
ATOM   1832  CZ  PHE A 119     -11.919 -14.297  20.337  1.00  1.40           C  
ATOM   1833  H   PHE A 119      -8.416 -10.207  19.918  1.00  1.40           H  
ATOM   1834  HA  PHE A 119     -11.188  -9.634  20.371  1.00  1.40           H  
ATOM   1835 1HB  PHE A 119      -8.992 -10.864  21.973  1.00  1.40           H  
ATOM   1836 2HB  PHE A 119     -10.498 -10.432  22.749  1.00  1.40           H  
ATOM   1837  HD1 PHE A 119      -9.085 -12.561  20.019  1.00  1.40           H  
ATOM   1838  HD2 PHE A 119     -12.482 -11.705  22.359  1.00  1.40           H  
ATOM   1839  HE1 PHE A 119     -10.128 -14.603  19.206  1.00  1.40           H  
ATOM   1840  HE2 PHE A 119     -13.576 -13.734  21.575  1.00  1.40           H  
ATOM   1841  HZ  PHE A 119     -12.394 -15.210  19.980  1.00  1.40           H  
ATOM   1842  N   LEU A 120      -9.055  -7.479  21.709  1.00  1.28           N  
ATOM   1843  CA  LEU A 120      -9.120  -6.116  22.259  1.00  1.28           C  
ATOM   1844  C   LEU A 120      -9.888  -5.190  21.322  1.00  1.28           C  
ATOM   1845  O   LEU A 120     -10.735  -4.404  21.760  1.00  1.28           O  
ATOM   1846  CB  LEU A 120      -7.720  -5.515  22.457  1.00  1.28           C  
ATOM   1847  CG  LEU A 120      -6.920  -6.044  23.599  1.00  1.28           C  
ATOM   1848  CD1 LEU A 120      -5.511  -5.529  23.526  1.00  1.28           C  
ATOM   1849  CD2 LEU A 120      -7.601  -5.600  24.859  1.00  1.28           C  
ATOM   1850  H   LEU A 120      -8.151  -7.912  21.506  1.00  1.28           H  
ATOM   1851  HA  LEU A 120      -9.634  -6.152  23.214  1.00  1.28           H  
ATOM   1852 1HB  LEU A 120      -7.145  -5.681  21.548  1.00  1.28           H  
ATOM   1853 2HB  LEU A 120      -7.827  -4.441  22.602  1.00  1.28           H  
ATOM   1854  HG  LEU A 120      -6.878  -7.107  23.557  1.00  1.28           H  
ATOM   1855 1HD1 LEU A 120      -4.922  -5.892  24.363  1.00  1.28           H  
ATOM   1856 2HD1 LEU A 120      -5.086  -5.872  22.630  1.00  1.28           H  
ATOM   1857 3HD1 LEU A 120      -5.507  -4.462  23.530  1.00  1.28           H  
ATOM   1858 1HD2 LEU A 120      -7.071  -5.958  25.732  1.00  1.28           H  
ATOM   1859 2HD2 LEU A 120      -7.670  -4.547  24.887  1.00  1.28           H  
ATOM   1860 3HD2 LEU A 120      -8.564  -5.974  24.857  1.00  1.28           H  
ATOM   1861  N   ILE A 121      -9.636  -5.313  20.023  1.00  1.19           N  
ATOM   1862  CA  ILE A 121     -10.318  -4.480  19.048  1.00  1.19           C  
ATOM   1863  C   ILE A 121     -11.803  -4.785  19.068  1.00  1.19           C  
ATOM   1864  O   ILE A 121     -12.639  -3.881  19.141  1.00  1.19           O  
ATOM   1865  CB  ILE A 121      -9.737  -4.687  17.650  1.00  1.19           C  
ATOM   1866  CG1 ILE A 121      -8.279  -4.160  17.606  1.00  1.19           C  
ATOM   1867  CG2 ILE A 121     -10.616  -3.978  16.625  1.00  1.19           C  
ATOM   1868  CD1 ILE A 121      -7.496  -4.602  16.377  1.00  1.19           C  
ATOM   1869  H   ILE A 121      -8.932  -5.985  19.704  1.00  1.19           H  
ATOM   1870  HA  ILE A 121     -10.184  -3.439  19.324  1.00  1.19           H  
ATOM   1871  HB  ILE A 121      -9.702  -5.757  17.430  1.00  1.19           H  
ATOM   1872 1HG1 ILE A 121      -8.302  -3.072  17.629  1.00  1.19           H  
ATOM   1873 2HG1 ILE A 121      -7.752  -4.512  18.492  1.00  1.19           H  
ATOM   1874 1HG2 ILE A 121     -10.210  -4.135  15.628  1.00  1.19           H  
ATOM   1875 2HG2 ILE A 121     -11.628  -4.383  16.672  1.00  1.19           H  
ATOM   1876 3HG2 ILE A 121     -10.642  -2.911  16.844  1.00  1.19           H  
ATOM   1877 1HD1 ILE A 121      -6.497  -4.195  16.425  1.00  1.19           H  
ATOM   1878 2HD1 ILE A 121      -7.442  -5.695  16.355  1.00  1.19           H  
ATOM   1879 3HD1 ILE A 121      -7.990  -4.245  15.477  1.00  1.19           H  
ATOM   1880  N   GLY A 122     -12.132  -6.078  19.048  1.00  1.12           N  
ATOM   1881  CA  GLY A 122     -13.507  -6.525  19.087  1.00  1.12           C  
ATOM   1882  C   GLY A 122     -14.216  -5.911  20.277  1.00  1.12           C  
ATOM   1883  O   GLY A 122     -15.281  -5.316  20.128  1.00  1.12           O  
ATOM   1884  H   GLY A 122     -11.398  -6.780  18.980  1.00  1.12           H  
ATOM   1885 1HA  GLY A 122     -14.013  -6.247  18.164  1.00  1.12           H  
ATOM   1886 2HA  GLY A 122     -13.527  -7.612  19.163  1.00  1.12           H  
ATOM   1887  N   GLY A 123     -13.634  -6.062  21.463  1.00  1.08           N  
ATOM   1888  CA  GLY A 123     -14.233  -5.547  22.682  1.00  1.08           C  
ATOM   1889  C   GLY A 123     -14.473  -4.043  22.630  1.00  1.08           C  
ATOM   1890  O   GLY A 123     -15.538  -3.561  23.032  1.00  1.08           O  
ATOM   1891  H   GLY A 123     -12.748  -6.563  21.524  1.00  1.08           H  
ATOM   1892 1HA  GLY A 123     -15.167  -6.065  22.874  1.00  1.08           H  
ATOM   1893 2HA  GLY A 123     -13.573  -5.777  23.516  1.00  1.08           H  
ATOM   1894  N   MET A 124     -13.531  -3.284  22.065  1.00  1.05           N  
ATOM   1895  CA  MET A 124     -13.735  -1.846  21.989  1.00  1.05           C  
ATOM   1896  C   MET A 124     -14.937  -1.527  21.095  1.00  1.05           C  
ATOM   1897  O   MET A 124     -15.736  -0.640  21.414  1.00  1.05           O  
ATOM   1898  CB  MET A 124     -12.441  -1.165  21.518  1.00  1.05           C  
ATOM   1899  CG  MET A 124     -11.326  -1.173  22.597  1.00  1.05           C  
ATOM   1900  SD  MET A 124      -9.842  -0.215  22.203  1.00  1.05           S  
ATOM   1901  CE  MET A 124      -8.993  -1.304  21.059  1.00  1.05           C  
ATOM   1902  H   MET A 124     -12.656  -3.700  21.735  1.00  1.05           H  
ATOM   1903  HA  MET A 124     -13.965  -1.483  22.990  1.00  1.05           H  
ATOM   1904 1HB  MET A 124     -12.060  -1.685  20.637  1.00  1.05           H  
ATOM   1905 2HB  MET A 124     -12.646  -0.134  21.238  1.00  1.05           H  
ATOM   1906 1HG  MET A 124     -11.736  -0.782  23.523  1.00  1.05           H  
ATOM   1907 2HG  MET A 124     -11.027  -2.192  22.777  1.00  1.05           H  
ATOM   1908 1HE  MET A 124      -8.058  -0.843  20.741  1.00  1.05           H  
ATOM   1909 2HE  MET A 124      -8.783  -2.257  21.547  1.00  1.05           H  
ATOM   1910 3HE  MET A 124      -9.624  -1.467  20.196  1.00  1.05           H  
ATOM   1911  N   VAL A 125     -15.102  -2.288  20.009  1.00  1.04           N  
ATOM   1912  CA  VAL A 125     -16.228  -2.095  19.098  1.00  1.04           C  
ATOM   1913  C   VAL A 125     -17.552  -2.504  19.740  1.00  1.04           C  
ATOM   1914  O   VAL A 125     -18.551  -1.788  19.631  1.00  1.04           O  
ATOM   1915  CB  VAL A 125     -16.022  -2.874  17.794  1.00  1.04           C  
ATOM   1916  CG1 VAL A 125     -17.288  -2.792  16.950  1.00  1.04           C  
ATOM   1917  CG2 VAL A 125     -14.822  -2.286  17.041  1.00  1.04           C  
ATOM   1918  H   VAL A 125     -14.404  -3.007  19.796  1.00  1.04           H  
ATOM   1919  HA  VAL A 125     -16.278  -1.037  18.847  1.00  1.04           H  
ATOM   1920  HB  VAL A 125     -15.832  -3.923  18.024  1.00  1.04           H  
ATOM   1921 1HG1 VAL A 125     -17.146  -3.352  16.027  1.00  1.04           H  
ATOM   1922 2HG1 VAL A 125     -18.120  -3.221  17.509  1.00  1.04           H  
ATOM   1923 3HG1 VAL A 125     -17.505  -1.751  16.714  1.00  1.04           H  
ATOM   1924 1HG2 VAL A 125     -14.665  -2.839  16.117  1.00  1.04           H  
ATOM   1925 2HG2 VAL A 125     -15.015  -1.239  16.811  1.00  1.04           H  
ATOM   1926 3HG2 VAL A 125     -13.934  -2.361  17.662  1.00  1.04           H  
ATOM   1927  N   ILE A 126     -17.555  -3.641  20.425  1.00  1.04           N  
ATOM   1928  CA  ILE A 126     -18.754  -4.152  21.068  1.00  1.04           C  
ATOM   1929  C   ILE A 126     -19.304  -3.156  22.072  1.00  1.04           C  
ATOM   1930  O   ILE A 126     -20.496  -2.811  22.021  1.00  1.04           O  
ATOM   1931  CB  ILE A 126     -18.408  -5.500  21.747  1.00  1.04           C  
ATOM   1932  CG1 ILE A 126     -18.156  -6.548  20.689  1.00  1.04           C  
ATOM   1933  CG2 ILE A 126     -19.422  -5.968  22.732  1.00  1.04           C  
ATOM   1934  CD1 ILE A 126     -17.520  -7.761  21.250  1.00  1.04           C  
ATOM   1935  H   ILE A 126     -16.692  -4.181  20.479  1.00  1.04           H  
ATOM   1936  HA  ILE A 126     -19.509  -4.327  20.303  1.00  1.04           H  
ATOM   1937  HB  ILE A 126     -17.467  -5.366  22.278  1.00  1.04           H  
ATOM   1938 1HG1 ILE A 126     -19.104  -6.831  20.236  1.00  1.04           H  
ATOM   1939 2HG1 ILE A 126     -17.522  -6.135  19.916  1.00  1.04           H  
ATOM   1940 1HG2 ILE A 126     -19.086  -6.898  23.180  1.00  1.04           H  
ATOM   1941 2HG2 ILE A 126     -19.540  -5.222  23.511  1.00  1.04           H  
ATOM   1942 3HG2 ILE A 126     -20.359  -6.136  22.219  1.00  1.04           H  
ATOM   1943 1HD1 ILE A 126     -17.353  -8.491  20.460  1.00  1.04           H  
ATOM   1944 2HD1 ILE A 126     -16.583  -7.462  21.677  1.00  1.04           H  
ATOM   1945 3HD1 ILE A 126     -18.155  -8.195  22.018  1.00  1.04           H  
ATOM   1946  N   ALA A 127     -18.428  -2.632  22.928  1.00  1.07           N  
ATOM   1947  CA  ALA A 127     -18.838  -1.609  23.873  1.00  1.07           C  
ATOM   1948  C   ALA A 127     -19.281  -0.332  23.158  1.00  1.07           C  
ATOM   1949  O   ALA A 127     -20.289   0.269  23.529  1.00  1.07           O  
ATOM   1950  CB  ALA A 127     -17.706  -1.321  24.803  1.00  1.07           C  
ATOM   1951  H   ALA A 127     -17.455  -2.951  22.921  1.00  1.07           H  
ATOM   1952  HA  ALA A 127     -19.687  -1.984  24.444  1.00  1.07           H  
ATOM   1953 1HB  ALA A 127     -17.990  -0.569  25.532  1.00  1.07           H  
ATOM   1954 2HB  ALA A 127     -17.450  -2.231  25.311  1.00  1.07           H  
ATOM   1955 3HB  ALA A 127     -16.872  -0.978  24.213  1.00  1.07           H  
ATOM   1956  N   ALA A 128     -18.567   0.063  22.097  1.00  1.14           N  
ATOM   1957  CA  ALA A 128     -18.902   1.274  21.353  1.00  1.14           C  
ATOM   1958  C   ALA A 128     -20.300   1.197  20.765  1.00  1.14           C  
ATOM   1959  O   ALA A 128     -21.004   2.204  20.669  1.00  1.14           O  
ATOM   1960  CB  ALA A 128     -17.884   1.518  20.261  1.00  1.14           C  
ATOM   1961  H   ALA A 128     -17.731  -0.445  21.812  1.00  1.14           H  
ATOM   1962  HA  ALA A 128     -18.885   2.103  22.043  1.00  1.14           H  
ATOM   1963 1HB  ALA A 128     -18.128   2.440  19.741  1.00  1.14           H  
ATOM   1964 2HB  ALA A 128     -16.894   1.601  20.704  1.00  1.14           H  
ATOM   1965 3HB  ALA A 128     -17.899   0.691  19.561  1.00  1.14           H  
ATOM   1966  N   CYS A 129     -20.715  -0.013  20.400  1.00  1.24           N  
ATOM   1967  CA  CYS A 129     -22.019  -0.262  19.812  1.00  1.24           C  
ATOM   1968  C   CYS A 129     -23.147  -0.284  20.856  1.00  1.24           C  
ATOM   1969  O   CYS A 129     -24.317  -0.439  20.497  1.00  1.24           O  
ATOM   1970  CB  CYS A 129     -22.007  -1.597  19.071  1.00  1.24           C  
ATOM   1971  SG  CYS A 129     -20.894  -1.633  17.643  1.00  1.24           S  
ATOM   1972  H   CYS A 129     -20.062  -0.795  20.483  1.00  1.24           H  
ATOM   1973  HA  CYS A 129     -22.224   0.531  19.095  1.00  1.24           H  
ATOM   1974 1HB  CYS A 129     -21.697  -2.387  19.755  1.00  1.24           H  
ATOM   1975 2HB  CYS A 129     -23.011  -1.832  18.728  1.00  1.24           H  
ATOM   1976  HG  CYS A 129     -19.753  -1.587  18.374  1.00  1.24           H  
ATOM   1977  N   GLY A 130     -22.804  -0.144  22.144  1.00  1.38           N  
ATOM   1978  CA  GLY A 130     -23.784  -0.158  23.223  1.00  1.38           C  
ATOM   1979  C   GLY A 130     -24.121  -1.558  23.741  1.00  1.38           C  
ATOM   1980  O   GLY A 130     -25.116  -1.736  24.459  1.00  1.38           O  
ATOM   1981  H   GLY A 130     -21.829  -0.005  22.404  1.00  1.38           H  
ATOM   1982 1HA  GLY A 130     -23.396   0.441  24.047  1.00  1.38           H  
ATOM   1983 2HA  GLY A 130     -24.695   0.331  22.884  1.00  1.38           H  
ATOM   1984  N   SER A 131     -23.321  -2.560  23.371  1.00  1.54           N  
ATOM   1985  CA  SER A 131     -23.598  -3.919  23.808  1.00  1.54           C  
ATOM   1986  C   SER A 131     -23.473  -4.040  25.316  1.00  1.54           C  
ATOM   1987  O   SER A 131     -22.687  -3.334  25.946  1.00  1.54           O  
ATOM   1988  CB  SER A 131     -22.662  -4.884  23.168  1.00  1.54           C  
ATOM   1989  OG  SER A 131     -22.787  -4.869  21.774  1.00  1.54           O  
ATOM   1990  H   SER A 131     -22.489  -2.389  22.801  1.00  1.54           H  
ATOM   1991  HA  SER A 131     -24.619  -4.174  23.522  1.00  1.54           H  
ATOM   1992 1HB  SER A 131     -21.677  -4.606  23.454  1.00  1.54           H  
ATOM   1993 2HB  SER A 131     -22.851  -5.888  23.548  1.00  1.54           H  
ATOM   1994  HG  SER A 131     -22.247  -4.114  21.478  1.00  1.54           H  
ATOM   1995  N   GLN A 132     -24.213  -4.979  25.887  1.00  1.69           N  
ATOM   1996  CA  GLN A 132     -24.205  -5.208  27.327  1.00  1.69           C  
ATOM   1997  C   GLN A 132     -23.480  -6.507  27.685  1.00  1.69           C  
ATOM   1998  O   GLN A 132     -23.793  -7.169  28.678  1.00  1.69           O  
ATOM   1999  CB  GLN A 132     -25.642  -5.216  27.843  1.00  1.69           C  
ATOM   2000  CG  GLN A 132     -26.403  -3.904  27.546  1.00  1.69           C  
ATOM   2001  CD  GLN A 132     -25.815  -2.682  28.246  1.00  1.69           C  
ATOM   2002  OE1 GLN A 132     -25.700  -2.661  29.479  1.00  1.69           O  
ATOM   2003  NE2 GLN A 132     -25.441  -1.659  27.469  1.00  1.69           N  
ATOM   2004  H   GLN A 132     -24.829  -5.534  25.310  1.00  1.69           H  
ATOM   2005  HA  GLN A 132     -23.672  -4.386  27.804  1.00  1.69           H  
ATOM   2006 1HB  GLN A 132     -26.191  -6.042  27.391  1.00  1.69           H  
ATOM   2007 2HB  GLN A 132     -25.641  -5.370  28.922  1.00  1.69           H  
ATOM   2008 1HG  GLN A 132     -26.373  -3.715  26.470  1.00  1.69           H  
ATOM   2009 2HG  GLN A 132     -27.436  -4.015  27.872  1.00  1.69           H  
ATOM   2010 1HE2 GLN A 132     -25.047  -0.840  27.879  1.00  1.69           H  
ATOM   2011 2HE2 GLN A 132     -25.541  -1.703  26.448  1.00  1.69           H  
ATOM   2012  N   LEU A 133     -22.498  -6.875  26.863  1.00  1.80           N  
ATOM   2013  CA  LEU A 133     -21.751  -8.113  27.068  1.00  1.80           C  
ATOM   2014  C   LEU A 133     -20.784  -8.072  28.237  1.00  1.80           C  
ATOM   2015  O   LEU A 133     -19.573  -8.009  28.068  1.00  1.80           O  
ATOM   2016  CB  LEU A 133     -20.940  -8.445  25.809  1.00  1.80           C  
ATOM   2017  CG  LEU A 133     -20.079  -9.715  25.895  1.00  1.80           C  
ATOM   2018  CD1 LEU A 133     -20.971 -10.916  26.105  1.00  1.80           C  
ATOM   2019  CD2 LEU A 133     -19.246  -9.847  24.617  1.00  1.80           C  
ATOM   2020  H   LEU A 133     -22.272  -6.278  26.083  1.00  1.80           H  
ATOM   2021  HA  LEU A 133     -22.468  -8.913  27.251  1.00  1.80           H  
ATOM   2022 1HB  LEU A 133     -21.628  -8.569  24.975  1.00  1.80           H  
ATOM   2023 2HB  LEU A 133     -20.291  -7.609  25.587  1.00  1.80           H  
ATOM   2024  HG  LEU A 133     -19.415  -9.648  26.755  1.00  1.80           H  
ATOM   2025 1HD1 LEU A 133     -20.359 -11.815  26.181  1.00  1.80           H  
ATOM   2026 2HD1 LEU A 133     -21.538 -10.785  27.030  1.00  1.80           H  
ATOM   2027 3HD1 LEU A 133     -21.657 -11.013  25.266  1.00  1.80           H  
ATOM   2028 1HD2 LEU A 133     -18.635 -10.742  24.683  1.00  1.80           H  
ATOM   2029 2HD2 LEU A 133     -19.906  -9.919  23.754  1.00  1.80           H  
ATOM   2030 3HD2 LEU A 133     -18.603  -8.980  24.504  1.00  1.80           H  
ATOM   2031  N   GLN A 134     -21.325  -8.155  29.432  1.00  1.85           N  
ATOM   2032  CA  GLN A 134     -20.489  -8.150  30.619  1.00  1.85           C  
ATOM   2033  C   GLN A 134     -20.072  -9.559  30.994  1.00  1.85           C  
ATOM   2034  O   GLN A 134     -20.915 -10.443  31.151  1.00  1.85           O  
ATOM   2035  CB  GLN A 134     -21.196  -7.496  31.808  1.00  1.85           C  
ATOM   2036  CG  GLN A 134     -20.364  -7.504  33.111  1.00  1.85           C  
ATOM   2037  CD  GLN A 134     -19.131  -6.585  33.054  1.00  1.85           C  
ATOM   2038  OE1 GLN A 134     -19.260  -5.380  32.790  1.00  1.85           O  
ATOM   2039  NE2 GLN A 134     -17.935  -7.144  33.298  1.00  1.85           N  
ATOM   2040  H   GLN A 134     -22.342  -8.170  29.490  1.00  1.85           H  
ATOM   2041  HA  GLN A 134     -19.583  -7.582  30.405  1.00  1.85           H  
ATOM   2042 1HB  GLN A 134     -21.436  -6.463  31.562  1.00  1.85           H  
ATOM   2043 2HB  GLN A 134     -22.136  -8.013  32.002  1.00  1.85           H  
ATOM   2044 1HG  GLN A 134     -20.997  -7.163  33.926  1.00  1.85           H  
ATOM   2045 2HG  GLN A 134     -20.024  -8.518  33.313  1.00  1.85           H  
ATOM   2046 1HE2 GLN A 134     -17.109  -6.584  33.275  1.00  1.85           H  
ATOM   2047 2HE2 GLN A 134     -17.854  -8.149  33.514  1.00  1.85           H  
ATOM   2048  N   ILE A 135     -18.777  -9.768  31.152  1.00  1.85           N  
ATOM   2049  CA  ILE A 135     -18.284 -11.062  31.579  1.00  1.85           C  
ATOM   2050  C   ILE A 135     -18.235 -11.020  33.112  1.00  1.85           C  
ATOM   2051  O   ILE A 135     -17.692 -10.062  33.669  1.00  1.85           O  
ATOM   2052  CB  ILE A 135     -16.902 -11.369  30.999  1.00  1.85           C  
ATOM   2053  CG1 ILE A 135     -16.987 -11.255  29.444  1.00  1.85           C  
ATOM   2054  CG2 ILE A 135     -16.404 -12.761  31.452  1.00  1.85           C  
ATOM   2055  CD1 ILE A 135     -18.000 -12.154  28.802  1.00  1.85           C  
ATOM   2056  H   ILE A 135     -18.130  -9.010  30.977  1.00  1.85           H  
ATOM   2057  HA  ILE A 135     -18.953 -11.822  31.207  1.00  1.85           H  
ATOM   2058  HB  ILE A 135     -16.206 -10.616  31.344  1.00  1.85           H  
ATOM   2059 1HG1 ILE A 135     -17.237 -10.225  29.181  1.00  1.85           H  
ATOM   2060 2HG1 ILE A 135     -16.016 -11.502  29.018  1.00  1.85           H  
ATOM   2061 1HG2 ILE A 135     -15.415 -12.947  31.035  1.00  1.85           H  
ATOM   2062 2HG2 ILE A 135     -16.349 -12.796  32.543  1.00  1.85           H  
ATOM   2063 3HG2 ILE A 135     -17.093 -13.527  31.105  1.00  1.85           H  
ATOM   2064 1HD1 ILE A 135     -17.986 -12.002  27.721  1.00  1.85           H  
ATOM   2065 2HD1 ILE A 135     -17.761 -13.194  29.027  1.00  1.85           H  
ATOM   2066 3HD1 ILE A 135     -18.994 -11.918  29.186  1.00  1.85           H  
ATOM   2067  N   PRO A 136     -18.865 -11.962  33.827  1.00  1.80           N  
ATOM   2068  CA  PRO A 136     -18.908 -12.018  35.275  1.00  1.80           C  
ATOM   2069  C   PRO A 136     -17.528 -11.957  35.899  1.00  1.80           C  
ATOM   2070  O   PRO A 136     -16.559 -12.523  35.373  1.00  1.80           O  
ATOM   2071  CB  PRO A 136     -19.594 -13.362  35.536  1.00  1.80           C  
ATOM   2072  CG  PRO A 136     -20.465 -13.578  34.322  1.00  1.80           C  
ATOM   2073  CD  PRO A 136     -19.683 -13.003  33.162  1.00  1.80           C  
ATOM   2074  HA  PRO A 136     -19.532 -11.183  35.642  1.00  1.80           H  
ATOM   2075 1HB  PRO A 136     -18.837 -14.150  35.663  1.00  1.80           H  
ATOM   2076 2HB  PRO A 136     -20.168 -13.318  36.470  1.00  1.80           H  
ATOM   2077 1HG  PRO A 136     -20.693 -14.646  34.195  1.00  1.80           H  
ATOM   2078 2HG  PRO A 136     -21.431 -13.068  34.462  1.00  1.80           H  
ATOM   2079 1HD  PRO A 136     -19.062 -13.744  32.656  1.00  1.80           H  
ATOM   2080 2HD  PRO A 136     -20.434 -12.553  32.497  1.00  1.80           H  
ATOM   2081  N   GLU A 137     -17.445 -11.270  37.034  1.00  1.73           N  
ATOM   2082  CA  GLU A 137     -16.187 -11.084  37.741  1.00  1.73           C  
ATOM   2083  C   GLU A 137     -15.560 -12.394  38.180  1.00  1.73           C  
ATOM   2084  O   GLU A 137     -14.343 -12.540  38.131  1.00  1.73           O  
ATOM   2085  CB  GLU A 137     -16.385 -10.189  38.964  1.00  1.73           C  
ATOM   2086  CG  GLU A 137     -16.693  -8.733  38.646  1.00  1.73           C  
ATOM   2087  CD  GLU A 137     -16.908  -7.893  39.885  1.00  1.73           C  
ATOM   2088  OE1 GLU A 137     -16.919  -8.447  40.962  1.00  1.73           O  
ATOM   2089  OE2 GLU A 137     -17.061  -6.701  39.753  1.00  1.73           O  
ATOM   2090  H   GLU A 137     -18.281 -10.840  37.411  1.00  1.73           H  
ATOM   2091  HA  GLU A 137     -15.491 -10.586  37.063  1.00  1.73           H  
ATOM   2092 1HB  GLU A 137     -17.205 -10.580  39.566  1.00  1.73           H  
ATOM   2093 2HB  GLU A 137     -15.487 -10.216  39.581  1.00  1.73           H  
ATOM   2094 1HG  GLU A 137     -15.863  -8.314  38.075  1.00  1.73           H  
ATOM   2095 2HG  GLU A 137     -17.584  -8.690  38.021  1.00  1.73           H  
ATOM   2096  N   SER A 138     -16.378 -13.370  38.584  1.00  1.66           N  
ATOM   2097  CA  SER A 138     -15.802 -14.635  39.032  1.00  1.66           C  
ATOM   2098  C   SER A 138     -15.023 -15.276  37.895  1.00  1.66           C  
ATOM   2099  O   SER A 138     -13.910 -15.765  38.086  1.00  1.66           O  
ATOM   2100  CB  SER A 138     -16.888 -15.582  39.504  1.00  1.66           C  
ATOM   2101  OG  SER A 138     -17.525 -15.092  40.655  1.00  1.66           O  
ATOM   2102  H   SER A 138     -17.375 -13.219  38.599  1.00  1.66           H  
ATOM   2103  HA  SER A 138     -15.115 -14.437  39.856  1.00  1.66           H  
ATOM   2104 1HB  SER A 138     -17.621 -15.720  38.709  1.00  1.66           H  
ATOM   2105 2HB  SER A 138     -16.448 -16.557  39.714  1.00  1.66           H  
ATOM   2106  HG  SER A 138     -18.153 -15.771  40.919  1.00  1.66           H  
ATOM   2107  N   ILE A 139     -15.588 -15.227  36.692  1.00  1.59           N  
ATOM   2108  CA  ILE A 139     -14.928 -15.800  35.535  1.00  1.59           C  
ATOM   2109  C   ILE A 139     -13.668 -15.042  35.233  1.00  1.59           C  
ATOM   2110  O   ILE A 139     -12.614 -15.636  35.012  1.00  1.59           O  
ATOM   2111  CB  ILE A 139     -15.848 -15.810  34.309  1.00  1.59           C  
ATOM   2112  CG1 ILE A 139     -16.984 -16.802  34.551  1.00  1.59           C  
ATOM   2113  CG2 ILE A 139     -15.065 -16.125  33.048  1.00  1.59           C  
ATOM   2114  CD1 ILE A 139     -18.089 -16.704  33.549  1.00  1.59           C  
ATOM   2115  H   ILE A 139     -16.487 -14.779  36.583  1.00  1.59           H  
ATOM   2116  HA  ILE A 139     -14.656 -16.829  35.764  1.00  1.59           H  
ATOM   2117  HB  ILE A 139     -16.304 -14.825  34.201  1.00  1.59           H  
ATOM   2118 1HG1 ILE A 139     -16.579 -17.812  34.523  1.00  1.59           H  
ATOM   2119 2HG1 ILE A 139     -17.402 -16.624  35.542  1.00  1.59           H  
ATOM   2120 1HG2 ILE A 139     -15.734 -16.109  32.190  1.00  1.59           H  
ATOM   2121 2HG2 ILE A 139     -14.296 -15.373  32.919  1.00  1.59           H  
ATOM   2122 3HG2 ILE A 139     -14.605 -17.108  33.134  1.00  1.59           H  
ATOM   2123 1HD1 ILE A 139     -18.862 -17.436  33.782  1.00  1.59           H  
ATOM   2124 2HD1 ILE A 139     -18.507 -15.720  33.589  1.00  1.59           H  
ATOM   2125 3HD1 ILE A 139     -17.699 -16.894  32.552  1.00  1.59           H  
ATOM   2126  N   CYS A 140     -13.751 -13.720  35.254  1.00  1.53           N  
ATOM   2127  CA  CYS A 140     -12.579 -12.938  34.931  1.00  1.53           C  
ATOM   2128  C   CYS A 140     -11.433 -13.208  35.911  1.00  1.53           C  
ATOM   2129  O   CYS A 140     -10.282 -13.343  35.494  1.00  1.53           O  
ATOM   2130  CB  CYS A 140     -12.937 -11.458  34.928  1.00  1.53           C  
ATOM   2131  SG  CYS A 140     -14.032 -10.986  33.555  1.00  1.53           S  
ATOM   2132  H   CYS A 140     -14.645 -13.264  35.456  1.00  1.53           H  
ATOM   2133  HA  CYS A 140     -12.256 -13.214  33.936  1.00  1.53           H  
ATOM   2134 1HB  CYS A 140     -13.434 -11.203  35.862  1.00  1.53           H  
ATOM   2135 2HB  CYS A 140     -12.029 -10.863  34.863  1.00  1.53           H  
ATOM   2136  HG  CYS A 140     -15.143 -11.560  34.071  1.00  1.53           H  
ATOM   2137  N   LYS A 141     -11.746 -13.341  37.208  1.00  1.47           N  
ATOM   2138  CA  LYS A 141     -10.719 -13.611  38.217  1.00  1.47           C  
ATOM   2139  C   LYS A 141     -10.081 -14.982  38.013  1.00  1.47           C  
ATOM   2140  O   LYS A 141      -8.857 -15.125  38.133  1.00  1.47           O  
ATOM   2141  CB  LYS A 141     -11.315 -13.518  39.619  1.00  1.47           C  
ATOM   2142  CG  LYS A 141     -11.676 -12.097  40.062  1.00  1.47           C  
ATOM   2143  CD  LYS A 141     -12.323 -12.091  41.440  1.00  1.47           C  
ATOM   2144  CE  LYS A 141     -12.717 -10.681  41.868  1.00  1.47           C  
ATOM   2145  NZ  LYS A 141     -13.393 -10.674  43.197  1.00  1.47           N  
ATOM   2146  H   LYS A 141     -12.715 -13.217  37.505  1.00  1.47           H  
ATOM   2147  HA  LYS A 141      -9.938 -12.859  38.119  1.00  1.47           H  
ATOM   2148 1HB  LYS A 141     -12.230 -14.117  39.658  1.00  1.47           H  
ATOM   2149 2HB  LYS A 141     -10.618 -13.936  40.343  1.00  1.47           H  
ATOM   2150 1HG  LYS A 141     -10.773 -11.489  40.092  1.00  1.47           H  
ATOM   2151 2HG  LYS A 141     -12.360 -11.653  39.344  1.00  1.47           H  
ATOM   2152 1HD  LYS A 141     -13.220 -12.715  41.413  1.00  1.47           H  
ATOM   2153 2HD  LYS A 141     -11.632 -12.507  42.170  1.00  1.47           H  
ATOM   2154 1HE  LYS A 141     -11.823 -10.061  41.923  1.00  1.47           H  
ATOM   2155 2HE  LYS A 141     -13.396 -10.258  41.125  1.00  1.47           H  
ATOM   2156 1HZ  LYS A 141     -13.641  -9.726  43.445  1.00  1.47           H  
ATOM   2157 2HZ  LYS A 141     -14.232 -11.237  43.147  1.00  1.47           H  
ATOM   2158 3HZ  LYS A 141     -12.772 -11.054  43.897  1.00  1.47           H  
ATOM   2159  N   ILE A 142     -10.896 -15.981  37.661  1.00  1.41           N  
ATOM   2160  CA  ILE A 142     -10.396 -17.323  37.392  1.00  1.41           C  
ATOM   2161  C   ILE A 142      -9.461 -17.289  36.210  1.00  1.41           C  
ATOM   2162  O   ILE A 142      -8.384 -17.891  36.227  1.00  1.41           O  
ATOM   2163  CB  ILE A 142     -11.528 -18.316  37.115  1.00  1.41           C  
ATOM   2164  CG1 ILE A 142     -12.340 -18.554  38.393  1.00  1.41           C  
ATOM   2165  CG2 ILE A 142     -10.942 -19.617  36.565  1.00  1.41           C  
ATOM   2166  CD1 ILE A 142     -13.652 -19.264  38.152  1.00  1.41           C  
ATOM   2167  H   ILE A 142     -11.904 -15.812  37.593  1.00  1.41           H  
ATOM   2168  HA  ILE A 142      -9.838 -17.668  38.264  1.00  1.41           H  
ATOM   2169  HB  ILE A 142     -12.210 -17.884  36.378  1.00  1.41           H  
ATOM   2170 1HG1 ILE A 142     -11.745 -19.158  39.076  1.00  1.41           H  
ATOM   2171 2HG1 ILE A 142     -12.537 -17.600  38.869  1.00  1.41           H  
ATOM   2172 1HG2 ILE A 142     -11.744 -20.318  36.352  1.00  1.41           H  
ATOM   2173 2HG2 ILE A 142     -10.391 -19.407  35.646  1.00  1.41           H  
ATOM   2174 3HG2 ILE A 142     -10.265 -20.050  37.300  1.00  1.41           H  
ATOM   2175 1HD1 ILE A 142     -14.171 -19.401  39.099  1.00  1.41           H  
ATOM   2176 2HD1 ILE A 142     -14.268 -18.659  37.485  1.00  1.41           H  
ATOM   2177 3HD1 ILE A 142     -13.464 -20.233  37.696  1.00  1.41           H  
ATOM   2178  N   ILE A 143      -9.865 -16.567  35.176  1.00  1.36           N  
ATOM   2179  CA  ILE A 143      -9.047 -16.464  33.997  1.00  1.36           C  
ATOM   2180  C   ILE A 143      -7.698 -15.844  34.310  1.00  1.36           C  
ATOM   2181  O   ILE A 143      -6.664 -16.359  33.887  1.00  1.36           O  
ATOM   2182  CB  ILE A 143      -9.714 -15.644  32.912  1.00  1.36           C  
ATOM   2183  CG1 ILE A 143     -10.939 -16.312  32.359  1.00  1.36           C  
ATOM   2184  CG2 ILE A 143      -8.753 -15.523  31.867  1.00  1.36           C  
ATOM   2185  CD1 ILE A 143     -11.731 -15.390  31.537  1.00  1.36           C  
ATOM   2186  H   ILE A 143     -10.768 -16.090  35.209  1.00  1.36           H  
ATOM   2187  HA  ILE A 143      -8.875 -17.476  33.621  1.00  1.36           H  
ATOM   2188  HB  ILE A 143     -10.008 -14.668  33.292  1.00  1.36           H  
ATOM   2189 1HG1 ILE A 143     -10.655 -17.124  31.728  1.00  1.36           H  
ATOM   2190 2HG1 ILE A 143     -11.546 -16.701  33.164  1.00  1.36           H  
ATOM   2191 1HG2 ILE A 143      -9.154 -14.993  31.049  1.00  1.36           H  
ATOM   2192 2HG2 ILE A 143      -7.852 -15.044  32.221  1.00  1.36           H  
ATOM   2193 3HG2 ILE A 143      -8.544 -16.473  31.582  1.00  1.36           H  
ATOM   2194 1HD1 ILE A 143     -12.591 -15.918  31.147  1.00  1.36           H  
ATOM   2195 2HD1 ILE A 143     -12.058 -14.555  32.134  1.00  1.36           H  
ATOM   2196 3HD1 ILE A 143     -11.114 -15.032  30.729  1.00  1.36           H  
ATOM   2197  N   VAL A 144      -7.692 -14.752  35.087  1.00  1.33           N  
ATOM   2198  CA  VAL A 144      -6.422 -14.121  35.423  1.00  1.33           C  
ATOM   2199  C   VAL A 144      -5.532 -15.106  36.167  1.00  1.33           C  
ATOM   2200  O   VAL A 144      -4.347 -15.247  35.850  1.00  1.33           O  
ATOM   2201  CB  VAL A 144      -6.615 -12.884  36.335  1.00  1.33           C  
ATOM   2202  CG1 VAL A 144      -5.251 -12.405  36.825  1.00  1.33           C  
ATOM   2203  CG2 VAL A 144      -7.312 -11.777  35.600  1.00  1.33           C  
ATOM   2204  H   VAL A 144      -8.572 -14.351  35.413  1.00  1.33           H  
ATOM   2205  HA  VAL A 144      -5.929 -13.814  34.501  1.00  1.33           H  
ATOM   2206  HB  VAL A 144      -7.209 -13.171  37.207  1.00  1.33           H  
ATOM   2207 1HG1 VAL A 144      -5.380 -11.548  37.483  1.00  1.33           H  
ATOM   2208 2HG1 VAL A 144      -4.767 -13.209  37.370  1.00  1.33           H  
ATOM   2209 3HG1 VAL A 144      -4.639 -12.124  35.979  1.00  1.33           H  
ATOM   2210 1HG2 VAL A 144      -7.433 -10.919  36.264  1.00  1.33           H  
ATOM   2211 2HG2 VAL A 144      -6.733 -11.492  34.756  1.00  1.33           H  
ATOM   2212 3HG2 VAL A 144      -8.274 -12.110  35.270  1.00  1.33           H  
ATOM   2213  N   PHE A 145      -6.109 -15.821  37.138  1.00  1.30           N  
ATOM   2214  CA  PHE A 145      -5.356 -16.786  37.924  1.00  1.30           C  
ATOM   2215  C   PHE A 145      -4.690 -17.802  36.980  1.00  1.30           C  
ATOM   2216  O   PHE A 145      -3.487 -18.076  37.076  1.00  1.30           O  
ATOM   2217  CB  PHE A 145      -6.297 -17.514  38.899  1.00  1.30           C  
ATOM   2218  CG  PHE A 145      -5.615 -18.459  39.862  1.00  1.30           C  
ATOM   2219  CD1 PHE A 145      -5.189 -17.995  41.109  1.00  1.30           C  
ATOM   2220  CD2 PHE A 145      -5.365 -19.776  39.532  1.00  1.30           C  
ATOM   2221  CE1 PHE A 145      -4.542 -18.831  41.999  1.00  1.30           C  
ATOM   2222  CE2 PHE A 145      -4.713 -20.614  40.421  1.00  1.30           C  
ATOM   2223  CZ  PHE A 145      -4.302 -20.140  41.654  1.00  1.30           C  
ATOM   2224  H   PHE A 145      -7.097 -15.670  37.355  1.00  1.30           H  
ATOM   2225  HA  PHE A 145      -4.584 -16.259  38.482  1.00  1.30           H  
ATOM   2226 1HB  PHE A 145      -6.850 -16.775  39.478  1.00  1.30           H  
ATOM   2227 2HB  PHE A 145      -7.028 -18.083  38.334  1.00  1.30           H  
ATOM   2228  HD1 PHE A 145      -5.373 -16.951  41.378  1.00  1.30           H  
ATOM   2229  HD2 PHE A 145      -5.683 -20.151  38.557  1.00  1.30           H  
ATOM   2230  HE1 PHE A 145      -4.216 -18.449  42.968  1.00  1.30           H  
ATOM   2231  HE2 PHE A 145      -4.520 -21.651  40.144  1.00  1.30           H  
ATOM   2232  HZ  PHE A 145      -3.788 -20.801  42.349  1.00  1.30           H  
ATOM   2233  N   MET A 146      -5.476 -18.373  36.062  1.00  1.28           N  
ATOM   2234  CA  MET A 146      -4.953 -19.354  35.117  1.00  1.28           C  
ATOM   2235  C   MET A 146      -3.868 -18.799  34.176  1.00  1.28           C  
ATOM   2236  O   MET A 146      -2.862 -19.476  33.921  1.00  1.28           O  
ATOM   2237  CB  MET A 146      -6.081 -19.947  34.299  1.00  1.28           C  
ATOM   2238  CG  MET A 146      -7.033 -20.870  35.019  1.00  1.28           C  
ATOM   2239  SD  MET A 146      -8.336 -21.435  33.908  1.00  1.28           S  
ATOM   2240  CE  MET A 146      -9.191 -22.632  34.897  1.00  1.28           C  
ATOM   2241  H   MET A 146      -6.465 -18.117  36.022  1.00  1.28           H  
ATOM   2242  HA  MET A 146      -4.500 -20.158  35.695  1.00  1.28           H  
ATOM   2243 1HB  MET A 146      -6.686 -19.132  33.916  1.00  1.28           H  
ATOM   2244 2HB  MET A 146      -5.658 -20.496  33.469  1.00  1.28           H  
ATOM   2245 1HG  MET A 146      -6.498 -21.735  35.404  1.00  1.28           H  
ATOM   2246 2HG  MET A 146      -7.492 -20.339  35.855  1.00  1.28           H  
ATOM   2247 1HE  MET A 146     -10.021 -23.050  34.326  1.00  1.28           H  
ATOM   2248 2HE  MET A 146      -8.504 -23.431  35.176  1.00  1.28           H  
ATOM   2249 3HE  MET A 146      -9.574 -22.157  35.798  1.00  1.28           H  
ATOM   2250  N   LEU A 147      -4.041 -17.571  33.668  1.00  1.27           N  
ATOM   2251  CA  LEU A 147      -3.031 -17.011  32.768  1.00  1.27           C  
ATOM   2252  C   LEU A 147      -1.712 -16.853  33.515  1.00  1.27           C  
ATOM   2253  O   LEU A 147      -0.638 -17.194  33.002  1.00  1.27           O  
ATOM   2254  CB  LEU A 147      -3.483 -15.643  32.240  1.00  1.27           C  
ATOM   2255  CG  LEU A 147      -4.678 -15.659  31.269  1.00  1.27           C  
ATOM   2256  CD1 LEU A 147      -5.124 -14.265  31.015  1.00  1.27           C  
ATOM   2257  CD2 LEU A 147      -4.279 -16.301  29.985  1.00  1.27           C  
ATOM   2258  H   LEU A 147      -4.886 -17.039  33.888  1.00  1.27           H  
ATOM   2259  HA  LEU A 147      -2.887 -17.693  31.934  1.00  1.27           H  
ATOM   2260 1HB  LEU A 147      -3.766 -15.025  33.097  1.00  1.27           H  
ATOM   2261 2HB  LEU A 147      -2.643 -15.169  31.736  1.00  1.27           H  
ATOM   2262  HG  LEU A 147      -5.497 -16.211  31.717  1.00  1.27           H  
ATOM   2263 1HD1 LEU A 147      -5.981 -14.271  30.342  1.00  1.27           H  
ATOM   2264 2HD1 LEU A 147      -5.402 -13.814  31.963  1.00  1.27           H  
ATOM   2265 3HD1 LEU A 147      -4.314 -13.710  30.567  1.00  1.27           H  
ATOM   2266 1HD2 LEU A 147      -5.093 -16.310  29.310  1.00  1.27           H  
ATOM   2267 2HD2 LEU A 147      -3.470 -15.737  29.541  1.00  1.27           H  
ATOM   2268 3HD2 LEU A 147      -3.966 -17.319  30.181  1.00  1.27           H  
ATOM   2269  N   LEU A 148      -1.808 -16.396  34.763  1.00  1.26           N  
ATOM   2270  CA  LEU A 148      -0.644 -16.221  35.606  1.00  1.26           C  
ATOM   2271  C   LEU A 148      -0.011 -17.545  35.967  1.00  1.26           C  
ATOM   2272  O   LEU A 148       1.214 -17.636  36.051  1.00  1.26           O  
ATOM   2273  CB  LEU A 148      -1.023 -15.486  36.861  1.00  1.26           C  
ATOM   2274  CG  LEU A 148      -1.388 -14.060  36.700  1.00  1.26           C  
ATOM   2275  CD1 LEU A 148      -1.879 -13.612  37.992  1.00  1.26           C  
ATOM   2276  CD2 LEU A 148      -0.171 -13.254  36.252  1.00  1.26           C  
ATOM   2277  H   LEU A 148      -2.726 -16.135  35.134  1.00  1.26           H  
ATOM   2278  HA  LEU A 148       0.086 -15.628  35.063  1.00  1.26           H  
ATOM   2279 1HB  LEU A 148      -1.898 -15.979  37.270  1.00  1.26           H  
ATOM   2280 2HB  LEU A 148      -0.227 -15.565  37.572  1.00  1.26           H  
ATOM   2281  HG  LEU A 148      -2.185 -13.956  35.968  1.00  1.26           H  
ATOM   2282 1HD1 LEU A 148      -2.169 -12.594  37.955  1.00  1.26           H  
ATOM   2283 2HD1 LEU A 148      -2.736 -14.222  38.283  1.00  1.26           H  
ATOM   2284 3HD1 LEU A 148      -1.083 -13.735  38.702  1.00  1.26           H  
ATOM   2285 1HD2 LEU A 148      -0.439 -12.206  36.157  1.00  1.26           H  
ATOM   2286 2HD2 LEU A 148       0.615 -13.355  36.985  1.00  1.26           H  
ATOM   2287 3HD2 LEU A 148       0.177 -13.625  35.297  1.00  1.26           H  
ATOM   2288  N   THR A 149      -0.831 -18.585  36.139  1.00  1.25           N  
ATOM   2289  CA  THR A 149      -0.306 -19.894  36.468  1.00  1.25           C  
ATOM   2290  C   THR A 149       0.605 -20.342  35.332  1.00  1.25           C  
ATOM   2291  O   THR A 149       1.704 -20.829  35.588  1.00  1.25           O  
ATOM   2292  CB  THR A 149      -1.418 -20.939  36.669  1.00  1.25           C  
ATOM   2293  OG1 THR A 149      -2.284 -20.536  37.748  1.00  1.25           O  
ATOM   2294  CG2 THR A 149      -0.791 -22.311  37.003  1.00  1.25           C  
ATOM   2295  H   THR A 149      -1.840 -18.451  36.089  1.00  1.25           H  
ATOM   2296  HA  THR A 149       0.279 -19.821  37.383  1.00  1.25           H  
ATOM   2297  HB  THR A 149      -2.002 -21.026  35.759  1.00  1.25           H  
ATOM   2298  HG1 THR A 149      -2.691 -19.659  37.529  1.00  1.25           H  
ATOM   2299 1HG2 THR A 149      -1.582 -23.046  37.138  1.00  1.25           H  
ATOM   2300 2HG2 THR A 149      -0.143 -22.624  36.183  1.00  1.25           H  
ATOM   2301 3HG2 THR A 149      -0.212 -22.234  37.920  1.00  1.25           H  
ATOM   2302  N   LYS A 150       0.166 -20.166  34.071  1.00  1.25           N  
ATOM   2303  CA  LYS A 150       1.018 -20.561  32.942  1.00  1.25           C  
ATOM   2304  C   LYS A 150       2.332 -19.795  32.944  1.00  1.25           C  
ATOM   2305  O   LYS A 150       3.399 -20.367  32.689  1.00  1.25           O  
ATOM   2306  CB  LYS A 150       0.372 -20.362  31.583  1.00  1.25           C  
ATOM   2307  CG  LYS A 150       1.308 -20.875  30.432  1.00  1.25           C  
ATOM   2308  CD  LYS A 150       0.664 -20.787  29.078  1.00  1.25           C  
ATOM   2309  CE  LYS A 150       1.505 -21.400  27.956  1.00  1.25           C  
ATOM   2310  NZ  LYS A 150       2.764 -20.623  27.686  1.00  1.25           N  
ATOM   2311  H   LYS A 150      -0.766 -19.770  33.916  1.00  1.25           H  
ATOM   2312  HA  LYS A 150       1.250 -21.613  33.046  1.00  1.25           H  
ATOM   2313 1HB  LYS A 150      -0.573 -20.879  31.537  1.00  1.25           H  
ATOM   2314 2HB  LYS A 150       0.175 -19.299  31.427  1.00  1.25           H  
ATOM   2315 1HG  LYS A 150       2.224 -20.283  30.427  1.00  1.25           H  
ATOM   2316 2HG  LYS A 150       1.569 -21.911  30.626  1.00  1.25           H  
ATOM   2317 1HD  LYS A 150      -0.285 -21.297  29.115  1.00  1.25           H  
ATOM   2318 2HD  LYS A 150       0.506 -19.752  28.839  1.00  1.25           H  
ATOM   2319 1HE  LYS A 150       1.766 -22.420  28.224  1.00  1.25           H  
ATOM   2320 2HE  LYS A 150       0.901 -21.421  27.046  1.00  1.25           H  
ATOM   2321 1HZ  LYS A 150       3.275 -21.064  26.932  1.00  1.25           H  
ATOM   2322 2HZ  LYS A 150       2.527 -19.675  27.422  1.00  1.25           H  
ATOM   2323 3HZ  LYS A 150       3.340 -20.605  28.517  1.00  1.25           H  
ATOM   2324  N   ILE A 151       2.263 -18.493  33.217  1.00  1.24           N  
ATOM   2325  CA  ILE A 151       3.476 -17.689  33.247  1.00  1.24           C  
ATOM   2326  C   ILE A 151       4.389 -18.223  34.348  1.00  1.24           C  
ATOM   2327  O   ILE A 151       5.601 -18.377  34.150  1.00  1.24           O  
ATOM   2328  CB  ILE A 151       3.148 -16.203  33.467  1.00  1.24           C  
ATOM   2329  CG1 ILE A 151       2.421 -15.650  32.232  1.00  1.24           C  
ATOM   2330  CG2 ILE A 151       4.396 -15.418  33.729  1.00  1.24           C  
ATOM   2331  CD1 ILE A 151       1.803 -14.285  32.446  1.00  1.24           C  
ATOM   2332  H   ILE A 151       1.352 -18.060  33.388  1.00  1.24           H  
ATOM   2333  HA  ILE A 151       3.988 -17.789  32.293  1.00  1.24           H  
ATOM   2334  HB  ILE A 151       2.477 -16.102  34.319  1.00  1.24           H  
ATOM   2335 1HG1 ILE A 151       3.128 -15.586  31.409  1.00  1.24           H  
ATOM   2336 2HG1 ILE A 151       1.625 -16.347  31.953  1.00  1.24           H  
ATOM   2337 1HG2 ILE A 151       4.115 -14.392  33.876  1.00  1.24           H  
ATOM   2338 2HG2 ILE A 151       4.893 -15.795  34.621  1.00  1.24           H  
ATOM   2339 3HG2 ILE A 151       5.068 -15.496  32.879  1.00  1.24           H  
ATOM   2340 1HD1 ILE A 151       1.304 -13.968  31.533  1.00  1.24           H  
ATOM   2341 2HD1 ILE A 151       1.078 -14.344  33.247  1.00  1.24           H  
ATOM   2342 3HD1 ILE A 151       2.576 -13.574  32.709  1.00  1.24           H  
ATOM   2343  N   GLY A 152       3.805 -18.517  35.506  1.00  1.23           N  
ATOM   2344  CA  GLY A 152       4.548 -19.085  36.611  1.00  1.23           C  
ATOM   2345  C   GLY A 152       5.167 -20.429  36.214  1.00  1.23           C  
ATOM   2346  O   GLY A 152       6.324 -20.684  36.549  1.00  1.23           O  
ATOM   2347  H   GLY A 152       2.811 -18.342  35.621  1.00  1.23           H  
ATOM   2348 1HA  GLY A 152       5.330 -18.393  36.916  1.00  1.23           H  
ATOM   2349 2HA  GLY A 152       3.884 -19.211  37.463  1.00  1.23           H  
ATOM   2350  N   LEU A 153       4.436 -21.267  35.447  1.00  1.22           N  
ATOM   2351  CA  LEU A 153       4.985 -22.548  35.003  1.00  1.22           C  
ATOM   2352  C   LEU A 153       6.194 -22.300  34.127  1.00  1.22           C  
ATOM   2353  O   LEU A 153       7.215 -22.961  34.285  1.00  1.22           O  
ATOM   2354  CB  LEU A 153       3.957 -23.385  34.194  1.00  1.22           C  
ATOM   2355  CG  LEU A 153       2.782 -24.019  34.929  1.00  1.22           C  
ATOM   2356  CD1 LEU A 153       1.789 -24.563  33.941  1.00  1.22           C  
ATOM   2357  CD2 LEU A 153       3.279 -25.162  35.740  1.00  1.22           C  
ATOM   2358  H   LEU A 153       3.480 -21.021  35.208  1.00  1.22           H  
ATOM   2359  HA  LEU A 153       5.297 -23.118  35.874  1.00  1.22           H  
ATOM   2360 1HB  LEU A 153       3.551 -22.758  33.415  1.00  1.22           H  
ATOM   2361 2HB  LEU A 153       4.494 -24.198  33.718  1.00  1.22           H  
ATOM   2362  HG  LEU A 153       2.298 -23.283  35.564  1.00  1.22           H  
ATOM   2363 1HD1 LEU A 153       0.985 -25.019  34.495  1.00  1.22           H  
ATOM   2364 2HD1 LEU A 153       1.398 -23.779  33.319  1.00  1.22           H  
ATOM   2365 3HD1 LEU A 153       2.269 -25.303  33.313  1.00  1.22           H  
ATOM   2366 1HD2 LEU A 153       2.441 -25.620  36.255  1.00  1.22           H  
ATOM   2367 2HD2 LEU A 153       3.752 -25.898  35.096  1.00  1.22           H  
ATOM   2368 3HD2 LEU A 153       3.991 -24.800  36.447  1.00  1.22           H  
ATOM   2369  N   THR A 154       6.127 -21.294  33.252  1.00  1.21           N  
ATOM   2370  CA  THR A 154       7.257 -21.006  32.377  1.00  1.21           C  
ATOM   2371  C   THR A 154       8.474 -20.728  33.240  1.00  1.21           C  
ATOM   2372  O   THR A 154       9.556 -21.289  33.016  1.00  1.21           O  
ATOM   2373  CB  THR A 154       6.955 -19.803  31.453  1.00  1.21           C  
ATOM   2374  OG1 THR A 154       5.830 -20.115  30.611  1.00  1.21           O  
ATOM   2375  CG2 THR A 154       8.172 -19.441  30.597  1.00  1.21           C  
ATOM   2376  H   THR A 154       5.259 -20.766  33.162  1.00  1.21           H  
ATOM   2377  HA  THR A 154       7.468 -21.876  31.761  1.00  1.21           H  
ATOM   2378  HB  THR A 154       6.704 -18.946  32.061  1.00  1.21           H  
ATOM   2379  HG1 THR A 154       5.097 -20.406  31.184  1.00  1.21           H  
ATOM   2380 1HG2 THR A 154       7.930 -18.584  29.970  1.00  1.21           H  
ATOM   2381 2HG2 THR A 154       9.010 -19.190  31.249  1.00  1.21           H  
ATOM   2382 3HG2 THR A 154       8.441 -20.288  29.969  1.00  1.21           H  
ATOM   2383  N   GLY A 155       8.274 -19.901  34.262  1.00  1.20           N  
ATOM   2384  CA  GLY A 155       9.325 -19.562  35.196  1.00  1.20           C  
ATOM   2385  C   GLY A 155       9.874 -20.803  35.892  1.00  1.20           C  
ATOM   2386  O   GLY A 155      11.077 -21.050  35.872  1.00  1.20           O  
ATOM   2387  H   GLY A 155       7.348 -19.479  34.373  1.00  1.20           H  
ATOM   2388 1HA  GLY A 155      10.121 -19.068  34.653  1.00  1.20           H  
ATOM   2389 2HA  GLY A 155       8.936 -18.861  35.936  1.00  1.20           H  
ATOM   2390  N   GLY A 156       8.999 -21.585  36.511  1.00  1.20           N  
ATOM   2391  CA  GLY A 156       9.417 -22.775  37.242  1.00  1.20           C  
ATOM   2392  C   GLY A 156      10.150 -23.792  36.382  1.00  1.20           C  
ATOM   2393  O   GLY A 156      11.125 -24.393  36.835  1.00  1.20           O  
ATOM   2394  H   GLY A 156       8.013 -21.337  36.469  1.00  1.20           H  
ATOM   2395 1HA  GLY A 156      10.063 -22.482  38.062  1.00  1.20           H  
ATOM   2396 2HA  GLY A 156       8.547 -23.243  37.694  1.00  1.20           H  
ATOM   2397  N   MET A 157       9.741 -23.966  35.122  1.00  1.21           N  
ATOM   2398  CA  MET A 157      10.437 -24.945  34.298  1.00  1.21           C  
ATOM   2399  C   MET A 157      11.846 -24.424  34.019  1.00  1.21           C  
ATOM   2400  O   MET A 157      12.838 -25.165  34.069  1.00  1.21           O  
ATOM   2401  CB  MET A 157       9.735 -25.116  32.951  1.00  1.21           C  
ATOM   2402  CG  MET A 157       8.293 -25.654  32.954  1.00  1.21           C  
ATOM   2403  SD  MET A 157       8.034 -27.257  33.562  1.00  1.21           S  
ATOM   2404  CE  MET A 157       6.265 -27.206  33.430  1.00  1.21           C  
ATOM   2405  H   MET A 157       8.932 -23.461  34.763  1.00  1.21           H  
ATOM   2406  HA  MET A 157      10.499 -25.893  34.829  1.00  1.21           H  
ATOM   2407 1HB  MET A 157       9.694 -24.142  32.463  1.00  1.21           H  
ATOM   2408 2HB  MET A 157      10.333 -25.765  32.321  1.00  1.21           H  
ATOM   2409 1HG  MET A 157       7.681 -25.023  33.525  1.00  1.21           H  
ATOM   2410 2HG  MET A 157       7.930 -25.632  31.940  1.00  1.21           H  
ATOM   2411 1HE  MET A 157       5.850 -28.158  33.721  1.00  1.21           H  
ATOM   2412 2HE  MET A 157       5.873 -26.420  34.059  1.00  1.21           H  
ATOM   2413 3HE  MET A 157       5.988 -26.991  32.420  1.00  1.21           H  
ATOM   2414  N   ALA A 158      11.941 -23.117  33.766  1.00  1.25           N  
ATOM   2415  CA  ALA A 158      13.216 -22.493  33.490  1.00  1.25           C  
ATOM   2416  C   ALA A 158      14.155 -22.609  34.684  1.00  1.25           C  
ATOM   2417  O   ALA A 158      15.347 -22.902  34.534  1.00  1.25           O  
ATOM   2418  CB  ALA A 158      12.989 -21.050  33.141  1.00  1.25           C  
ATOM   2419  H   ALA A 158      11.100 -22.534  33.734  1.00  1.25           H  
ATOM   2420  HA  ALA A 158      13.672 -23.005  32.644  1.00  1.25           H  
ATOM   2421 1HB  ALA A 158      13.916 -20.634  32.922  1.00  1.25           H  
ATOM   2422 2HB  ALA A 158      12.331 -20.978  32.274  1.00  1.25           H  
ATOM   2423 3HB  ALA A 158      12.539 -20.531  33.972  1.00  1.25           H  
ATOM   2424  N   ILE A 159      13.587 -22.432  35.879  1.00  1.31           N  
ATOM   2425  CA  ILE A 159      14.306 -22.525  37.140  1.00  1.31           C  
ATOM   2426  C   ILE A 159      14.777 -23.953  37.382  1.00  1.31           C  
ATOM   2427  O   ILE A 159      15.931 -24.170  37.749  1.00  1.31           O  
ATOM   2428  CB  ILE A 159      13.421 -22.016  38.288  1.00  1.31           C  
ATOM   2429  CG1 ILE A 159      13.200 -20.522  38.132  1.00  1.31           C  
ATOM   2430  CG2 ILE A 159      14.069 -22.296  39.617  1.00  1.31           C  
ATOM   2431  CD1 ILE A 159      12.096 -19.965  38.992  1.00  1.31           C  
ATOM   2432  H   ILE A 159      12.598 -22.183  35.906  1.00  1.31           H  
ATOM   2433  HA  ILE A 159      15.182 -21.885  37.081  1.00  1.31           H  
ATOM   2434  HB  ILE A 159      12.458 -22.504  38.233  1.00  1.31           H  
ATOM   2435 1HG1 ILE A 159      14.114 -20.034  38.414  1.00  1.31           H  
ATOM   2436 2HG1 ILE A 159      12.999 -20.296  37.094  1.00  1.31           H  
ATOM   2437 1HG2 ILE A 159      13.434 -21.928  40.417  1.00  1.31           H  
ATOM   2438 2HG2 ILE A 159      14.222 -23.368  39.734  1.00  1.31           H  
ATOM   2439 3HG2 ILE A 159      15.010 -21.789  39.658  1.00  1.31           H  
ATOM   2440 1HD1 ILE A 159      12.021 -18.890  38.837  1.00  1.31           H  
ATOM   2441 2HD1 ILE A 159      11.156 -20.434  38.719  1.00  1.31           H  
ATOM   2442 3HD1 ILE A 159      12.311 -20.167  40.037  1.00  1.31           H  
ATOM   2443  N   ARG A 160      13.891 -24.928  37.141  1.00  1.39           N  
ATOM   2444  CA  ARG A 160      14.189 -26.352  37.298  1.00  1.39           C  
ATOM   2445  C   ARG A 160      15.456 -26.746  36.558  1.00  1.39           C  
ATOM   2446  O   ARG A 160      16.264 -27.534  37.053  1.00  1.39           O  
ATOM   2447  CB  ARG A 160      13.056 -27.216  36.736  1.00  1.39           C  
ATOM   2448  CG  ARG A 160      13.255 -28.724  36.900  1.00  1.39           C  
ATOM   2449  CD  ARG A 160      12.114 -29.553  36.344  1.00  1.39           C  
ATOM   2450  NE  ARG A 160      12.390 -30.983  36.533  1.00  1.39           N  
ATOM   2451  CZ  ARG A 160      11.564 -32.018  36.233  1.00  1.39           C  
ATOM   2452  NH1 ARG A 160      10.374 -31.845  35.710  1.00  1.39           N  
ATOM   2453  NH2 ARG A 160      11.973 -33.251  36.482  1.00  1.39           N  
ATOM   2454  H   ARG A 160      12.948 -24.674  36.851  1.00  1.39           H  
ATOM   2455  HA  ARG A 160      14.315 -26.565  38.359  1.00  1.39           H  
ATOM   2456 1HB  ARG A 160      12.116 -26.940  37.189  1.00  1.39           H  
ATOM   2457 2HB  ARG A 160      12.961 -27.034  35.674  1.00  1.39           H  
ATOM   2458 1HG  ARG A 160      14.171 -29.019  36.383  1.00  1.39           H  
ATOM   2459 2HG  ARG A 160      13.344 -28.955  37.962  1.00  1.39           H  
ATOM   2460 1HD  ARG A 160      11.180 -29.306  36.853  1.00  1.39           H  
ATOM   2461 2HD  ARG A 160      12.003 -29.360  35.277  1.00  1.39           H  
ATOM   2462  HE  ARG A 160      13.286 -31.219  36.935  1.00  1.39           H  
ATOM   2463 1HH1 ARG A 160       9.986 -30.919  35.506  1.00  1.39           H  
ATOM   2464 2HH1 ARG A 160       9.792 -32.648  35.532  1.00  1.39           H  
ATOM   2465 1HH2 ARG A 160      12.883 -33.410  36.888  1.00  1.39           H  
ATOM   2466 2HH2 ARG A 160      11.370 -34.033  36.270  1.00  1.39           H  
ATOM   2467  N   ASN A 161      15.619 -26.187  35.364  1.00  1.49           N  
ATOM   2468  CA  ASN A 161      16.740 -26.501  34.499  1.00  1.49           C  
ATOM   2469  C   ASN A 161      17.924 -25.520  34.556  1.00  1.49           C  
ATOM   2470  O   ASN A 161      18.816 -25.603  33.705  1.00  1.49           O  
ATOM   2471  CB  ASN A 161      16.229 -26.592  33.078  1.00  1.49           C  
ATOM   2472  CG  ASN A 161      15.327 -27.780  32.873  1.00  1.49           C  
ATOM   2473  OD1 ASN A 161      15.572 -28.869  33.412  1.00  1.49           O  
ATOM   2474  ND2 ASN A 161      14.286 -27.596  32.100  1.00  1.49           N  
ATOM   2475  H   ASN A 161      14.892 -25.555  35.018  1.00  1.49           H  
ATOM   2476  HA  ASN A 161      17.124 -27.476  34.797  1.00  1.49           H  
ATOM   2477 1HB  ASN A 161      15.667 -25.680  32.846  1.00  1.49           H  
ATOM   2478 2HB  ASN A 161      17.067 -26.650  32.388  1.00  1.49           H  
ATOM   2479 1HD2 ASN A 161      13.653 -28.349  31.924  1.00  1.49           H  
ATOM   2480 2HD2 ASN A 161      14.123 -26.698  31.689  1.00  1.49           H  
ATOM   2481  N   SER A 162      17.957 -24.605  35.533  1.00  1.60           N  
ATOM   2482  CA  SER A 162      19.036 -23.613  35.594  1.00  1.60           C  
ATOM   2483  C   SER A 162      19.849 -23.617  36.902  1.00  1.60           C  
ATOM   2484  O   SER A 162      19.382 -24.040  37.958  1.00  1.60           O  
ATOM   2485  CB  SER A 162      18.452 -22.236  35.362  1.00  1.60           C  
ATOM   2486  OG  SER A 162      17.891 -22.110  34.081  1.00  1.60           O  
ATOM   2487  H   SER A 162      17.216 -24.572  36.236  1.00  1.60           H  
ATOM   2488  HA  SER A 162      19.728 -23.823  34.780  1.00  1.60           H  
ATOM   2489 1HB  SER A 162      17.676 -22.089  36.081  1.00  1.60           H  
ATOM   2490 2HB  SER A 162      19.213 -21.475  35.516  1.00  1.60           H  
ATOM   2491  HG  SER A 162      16.993 -22.519  34.142  1.00  1.60           H  
ATOM   2492  N   ASN A 163      21.090 -23.127  36.815  1.00  1.69           N  
ATOM   2493  CA  ASN A 163      22.005 -22.994  37.958  1.00  1.69           C  
ATOM   2494  C   ASN A 163      21.781 -21.686  38.719  1.00  1.69           C  
ATOM   2495  O   ASN A 163      21.949 -20.598  38.162  1.00  1.69           O  
ATOM   2496  CB  ASN A 163      23.456 -23.111  37.521  1.00  1.69           C  
ATOM   2497  CG  ASN A 163      24.472 -23.190  38.701  1.00  1.69           C  
ATOM   2498  OD1 ASN A 163      24.298 -22.657  39.824  1.00  1.69           O  
ATOM   2499  ND2 ASN A 163      25.562 -23.873  38.432  1.00  1.69           N  
ATOM   2500  H   ASN A 163      21.417 -22.819  35.908  1.00  1.69           H  
ATOM   2501  HA  ASN A 163      21.796 -23.808  38.656  1.00  1.69           H  
ATOM   2502 1HB  ASN A 163      23.576 -23.996  36.896  1.00  1.69           H  
ATOM   2503 2HB  ASN A 163      23.712 -22.247  36.903  1.00  1.69           H  
ATOM   2504 1HD2 ASN A 163      26.275 -23.979  39.128  1.00  1.69           H  
ATOM   2505 2HD2 ASN A 163      25.683 -24.286  37.527  1.00  1.69           H  
ATOM   2506  N   LEU A 164      21.424 -21.783  39.997  1.00  1.74           N  
ATOM   2507  CA  LEU A 164      21.153 -20.605  40.828  1.00  1.74           C  
ATOM   2508  C   LEU A 164      22.295 -19.593  40.809  1.00  1.74           C  
ATOM   2509  O   LEU A 164      22.067 -18.383  40.897  1.00  1.74           O  
ATOM   2510  CB  LEU A 164      20.844 -21.023  42.268  1.00  1.74           C  
ATOM   2511  CG  LEU A 164      20.418 -19.877  43.192  1.00  1.74           C  
ATOM   2512  CD1 LEU A 164      19.142 -19.232  42.638  1.00  1.74           C  
ATOM   2513  CD2 LEU A 164      20.183 -20.414  44.591  1.00  1.74           C  
ATOM   2514  H   LEU A 164      21.313 -22.704  40.398  1.00  1.74           H  
ATOM   2515  HA  LEU A 164      20.290 -20.107  40.437  1.00  1.74           H  
ATOM   2516 1HB  LEU A 164      20.043 -21.762  42.253  1.00  1.74           H  
ATOM   2517 2HB  LEU A 164      21.734 -21.483  42.697  1.00  1.74           H  
ATOM   2518  HG  LEU A 164      21.201 -19.122  43.222  1.00  1.74           H  
ATOM   2519 1HD1 LEU A 164      18.837 -18.412  43.286  1.00  1.74           H  
ATOM   2520 2HD1 LEU A 164      19.332 -18.850  41.640  1.00  1.74           H  
ATOM   2521 3HD1 LEU A 164      18.347 -19.974  42.598  1.00  1.74           H  
ATOM   2522 1HD2 LEU A 164      19.881 -19.598  45.248  1.00  1.74           H  
ATOM   2523 2HD2 LEU A 164      19.396 -21.168  44.565  1.00  1.74           H  
ATOM   2524 3HD2 LEU A 164      21.102 -20.863  44.967  1.00  1.74           H  
ATOM   2525  N   THR A 165      23.522 -20.086  40.684  1.00  1.73           N  
ATOM   2526  CA  THR A 165      24.720 -19.260  40.665  1.00  1.73           C  
ATOM   2527  C   THR A 165      24.597 -18.179  39.598  1.00  1.73           C  
ATOM   2528  O   THR A 165      25.086 -17.059  39.765  1.00  1.73           O  
ATOM   2529  CB  THR A 165      25.958 -20.098  40.317  1.00  1.73           C  
ATOM   2530  OG1 THR A 165      26.093 -21.177  41.249  1.00  1.73           O  
ATOM   2531  CG2 THR A 165      27.194 -19.241  40.357  1.00  1.73           C  
ATOM   2532  H   THR A 165      23.635 -21.089  40.564  1.00  1.73           H  
ATOM   2533  HA  THR A 165      24.846 -18.787  41.639  1.00  1.73           H  
ATOM   2534  HB  THR A 165      25.849 -20.506  39.312  1.00  1.73           H  
ATOM   2535  HG1 THR A 165      25.464 -21.876  40.980  1.00  1.73           H  
ATOM   2536 1HG2 THR A 165      28.062 -19.846  40.101  1.00  1.73           H  
ATOM   2537 2HG2 THR A 165      27.091 -18.428  39.639  1.00  1.73           H  
ATOM   2538 3HG2 THR A 165      27.318 -18.830  41.357  1.00  1.73           H  
ATOM   2539  N   GLU A 166      24.024 -18.569  38.460  1.00  1.67           N  
ATOM   2540  CA  GLU A 166      23.866 -17.727  37.299  1.00  1.67           C  
ATOM   2541  C   GLU A 166      22.562 -16.929  37.382  1.00  1.67           C  
ATOM   2542  O   GLU A 166      22.532 -15.745  37.056  1.00  1.67           O  
ATOM   2543  CB  GLU A 166      23.832 -18.635  36.064  1.00  1.67           C  
ATOM   2544  CG  GLU A 166      25.113 -19.424  35.823  1.00  1.67           C  
ATOM   2545  CD  GLU A 166      24.970 -20.478  34.728  1.00  1.67           C  
ATOM   2546  OE1 GLU A 166      23.856 -20.777  34.357  1.00  1.67           O  
ATOM   2547  OE2 GLU A 166      25.969 -21.002  34.296  1.00  1.67           O  
ATOM   2548  H   GLU A 166      23.610 -19.495  38.423  1.00  1.67           H  
ATOM   2549  HA  GLU A 166      24.704 -17.033  37.241  1.00  1.67           H  
ATOM   2550 1HB  GLU A 166      23.003 -19.336  36.140  1.00  1.67           H  
ATOM   2551 2HB  GLU A 166      23.672 -18.028  35.182  1.00  1.67           H  
ATOM   2552 1HG  GLU A 166      25.908 -18.731  35.546  1.00  1.67           H  
ATOM   2553 2HG  GLU A 166      25.399 -19.914  36.755  1.00  1.67           H  
ATOM   2554  N   MET A 167      21.494 -17.575  37.879  1.00  1.57           N  
ATOM   2555  CA  MET A 167      20.147 -16.980  37.916  1.00  1.57           C  
ATOM   2556  C   MET A 167      20.018 -15.752  38.805  1.00  1.57           C  
ATOM   2557  O   MET A 167      19.295 -14.807  38.473  1.00  1.57           O  
ATOM   2558  CB  MET A 167      19.132 -17.995  38.434  1.00  1.57           C  
ATOM   2559  CG  MET A 167      18.839 -19.151  37.513  1.00  1.57           C  
ATOM   2560  SD  MET A 167      17.416 -20.203  38.045  1.00  1.57           S  
ATOM   2561  CE  MET A 167      17.974 -21.245  39.344  1.00  1.57           C  
ATOM   2562  H   MET A 167      21.616 -18.548  38.165  1.00  1.57           H  
ATOM   2563  HA  MET A 167      19.880 -16.682  36.902  1.00  1.57           H  
ATOM   2564 1HB  MET A 167      19.502 -18.389  39.349  1.00  1.57           H  
ATOM   2565 2HB  MET A 167      18.210 -17.499  38.665  1.00  1.57           H  
ATOM   2566 1HG  MET A 167      18.645 -18.775  36.516  1.00  1.57           H  
ATOM   2567 2HG  MET A 167      19.720 -19.778  37.458  1.00  1.57           H  
ATOM   2568 1HE  MET A 167      17.186 -21.921  39.638  1.00  1.57           H  
ATOM   2569 2HE  MET A 167      18.813 -21.825  39.002  1.00  1.57           H  
ATOM   2570 3HE  MET A 167      18.249 -20.652  40.183  1.00  1.57           H  
ATOM   2571  N   VAL A 168      20.735 -15.735  39.918  1.00  1.44           N  
ATOM   2572  CA  VAL A 168      20.595 -14.617  40.836  1.00  1.44           C  
ATOM   2573  C   VAL A 168      20.947 -13.254  40.248  1.00  1.44           C  
ATOM   2574  O   VAL A 168      20.239 -12.282  40.491  1.00  1.44           O  
ATOM   2575  CB  VAL A 168      21.440 -14.834  42.091  1.00  1.44           C  
ATOM   2576  CG1 VAL A 168      21.450 -13.554  42.917  1.00  1.44           C  
ATOM   2577  CG2 VAL A 168      20.846 -15.972  42.891  1.00  1.44           C  
ATOM   2578  H   VAL A 168      21.325 -16.538  40.158  1.00  1.44           H  
ATOM   2579  HA  VAL A 168      19.553 -14.590  41.151  1.00  1.44           H  
ATOM   2580  HB  VAL A 168      22.467 -15.075  41.804  1.00  1.44           H  
ATOM   2581 1HG1 VAL A 168      22.052 -13.702  43.812  1.00  1.44           H  
ATOM   2582 2HG1 VAL A 168      21.876 -12.745  42.327  1.00  1.44           H  
ATOM   2583 3HG1 VAL A 168      20.431 -13.295  43.203  1.00  1.44           H  
ATOM   2584 1HG2 VAL A 168      21.439 -16.143  43.786  1.00  1.44           H  
ATOM   2585 2HG2 VAL A 168      19.824 -15.726  43.172  1.00  1.44           H  
ATOM   2586 3HG2 VAL A 168      20.843 -16.858  42.288  1.00  1.44           H  
ATOM   2587  N   LEU A 169      22.032 -13.151  39.492  1.00  1.32           N  
ATOM   2588  CA  LEU A 169      22.402 -11.835  38.986  1.00  1.32           C  
ATOM   2589  C   LEU A 169      21.283 -11.143  38.145  1.00  1.32           C  
ATOM   2590  O   LEU A 169      20.894 -10.023  38.494  1.00  1.32           O  
ATOM   2591  CB  LEU A 169      23.752 -11.957  38.252  1.00  1.32           C  
ATOM   2592  CG  LEU A 169      24.403 -10.682  37.752  1.00  1.32           C  
ATOM   2593  CD1 LEU A 169      25.881 -10.904  37.643  1.00  1.32           C  
ATOM   2594  CD2 LEU A 169      23.867 -10.360  36.448  1.00  1.32           C  
ATOM   2595  H   LEU A 169      22.589 -13.972  39.281  1.00  1.32           H  
ATOM   2596  HA  LEU A 169      22.583 -11.198  39.850  1.00  1.32           H  
ATOM   2597 1HB  LEU A 169      24.459 -12.396  38.960  1.00  1.32           H  
ATOM   2598 2HB  LEU A 169      23.683 -12.644  37.431  1.00  1.32           H  
ATOM   2599  HG  LEU A 169      24.226  -9.859  38.445  1.00  1.32           H  
ATOM   2600 1HD1 LEU A 169      26.356  -9.995  37.272  1.00  1.32           H  
ATOM   2601 2HD1 LEU A 169      26.286 -11.152  38.623  1.00  1.32           H  
ATOM   2602 3HD1 LEU A 169      26.069 -11.723  36.956  1.00  1.32           H  
ATOM   2603 1HD2 LEU A 169      24.361  -9.476  36.075  1.00  1.32           H  
ATOM   2604 2HD2 LEU A 169      24.060 -11.199  35.799  1.00  1.32           H  
ATOM   2605 3HD2 LEU A 169      22.804 -10.183  36.513  1.00  1.32           H  
ATOM   2606  N   PRO A 170      20.712 -11.735  37.063  1.00  1.20           N  
ATOM   2607  CA  PRO A 170      19.603 -11.155  36.338  1.00  1.20           C  
ATOM   2608  C   PRO A 170      18.323 -11.103  37.158  1.00  1.20           C  
ATOM   2609  O   PRO A 170      17.462 -10.252  36.907  1.00  1.20           O  
ATOM   2610  CB  PRO A 170      19.461 -12.083  35.143  1.00  1.20           C  
ATOM   2611  CG  PRO A 170      20.080 -13.339  35.586  1.00  1.20           C  
ATOM   2612  CD  PRO A 170      21.205 -12.956  36.471  1.00  1.20           C  
ATOM   2613  HA  PRO A 170      19.896 -10.153  36.005  1.00  1.20           H  
ATOM   2614 1HB  PRO A 170      18.403 -12.191  34.885  1.00  1.20           H  
ATOM   2615 2HB  PRO A 170      19.964 -11.647  34.268  1.00  1.20           H  
ATOM   2616 1HG  PRO A 170      19.371 -13.938  36.151  1.00  1.20           H  
ATOM   2617 2HG  PRO A 170      20.375 -13.902  34.718  1.00  1.20           H  
ATOM   2618 1HD  PRO A 170      21.321 -13.729  37.182  1.00  1.20           H  
ATOM   2619 2HD  PRO A 170      22.098 -12.787  35.875  1.00  1.20           H  
ATOM   2620  N   ALA A 171      18.189 -11.966  38.179  1.00  1.10           N  
ATOM   2621  CA  ALA A 171      16.994 -11.874  39.002  1.00  1.10           C  
ATOM   2622  C   ALA A 171      17.006 -10.539  39.720  1.00  1.10           C  
ATOM   2623  O   ALA A 171      16.011  -9.811  39.736  1.00  1.10           O  
ATOM   2624  CB  ALA A 171      16.936 -13.009  40.002  1.00  1.10           C  
ATOM   2625  H   ALA A 171      18.867 -12.706  38.378  1.00  1.10           H  
ATOM   2626  HA  ALA A 171      16.118 -11.917  38.359  1.00  1.10           H  
ATOM   2627 1HB  ALA A 171      16.045 -12.910  40.595  1.00  1.10           H  
ATOM   2628 2HB  ALA A 171      16.925 -13.960  39.485  1.00  1.10           H  
ATOM   2629 3HB  ALA A 171      17.800 -12.964  40.650  1.00  1.10           H  
ATOM   2630  N   LEU A 172      18.183 -10.180  40.243  1.00  1.01           N  
ATOM   2631  CA  LEU A 172      18.360  -8.928  40.955  1.00  1.01           C  
ATOM   2632  C   LEU A 172      18.197  -7.747  40.019  1.00  1.01           C  
ATOM   2633  O   LEU A 172      17.605  -6.729  40.392  1.00  1.01           O  
ATOM   2634  CB  LEU A 172      19.733  -8.903  41.619  1.00  1.01           C  
ATOM   2635  CG  LEU A 172      19.898  -9.896  42.767  1.00  1.01           C  
ATOM   2636  CD1 LEU A 172      21.341  -9.895  43.225  1.00  1.01           C  
ATOM   2637  CD2 LEU A 172      18.952  -9.525  43.888  1.00  1.01           C  
ATOM   2638  H   LEU A 172      18.971 -10.829  40.180  1.00  1.01           H  
ATOM   2639  HA  LEU A 172      17.597  -8.863  41.728  1.00  1.01           H  
ATOM   2640 1HB  LEU A 172      20.486  -9.139  40.867  1.00  1.01           H  
ATOM   2641 2HB  LEU A 172      19.925  -7.904  42.000  1.00  1.01           H  
ATOM   2642  HG  LEU A 172      19.655 -10.893  42.420  1.00  1.01           H  
ATOM   2643 1HD1 LEU A 172      21.466 -10.613  44.034  1.00  1.01           H  
ATOM   2644 2HD1 LEU A 172      21.981 -10.176  42.386  1.00  1.01           H  
ATOM   2645 3HD1 LEU A 172      21.611  -8.903  43.574  1.00  1.01           H  
ATOM   2646 1HD2 LEU A 172      19.060 -10.240  44.705  1.00  1.01           H  
ATOM   2647 2HD2 LEU A 172      19.189  -8.524  44.247  1.00  1.01           H  
ATOM   2648 3HD2 LEU A 172      17.926  -9.547  43.519  1.00  1.01           H  
ATOM   2649  N   PHE A 173      18.689  -7.881  38.783  1.00  0.94           N  
ATOM   2650  CA  PHE A 173      18.526  -6.797  37.826  1.00  0.94           C  
ATOM   2651  C   PHE A 173      17.057  -6.564  37.535  1.00  0.94           C  
ATOM   2652  O   PHE A 173      16.612  -5.421  37.497  1.00  0.94           O  
ATOM   2653  CB  PHE A 173      19.238  -7.094  36.521  1.00  0.94           C  
ATOM   2654  CG  PHE A 173      20.696  -6.966  36.605  1.00  0.94           C  
ATOM   2655  CD1 PHE A 173      21.282  -6.376  37.707  1.00  0.94           C  
ATOM   2656  CD2 PHE A 173      21.496  -7.392  35.578  1.00  0.94           C  
ATOM   2657  CE1 PHE A 173      22.643  -6.228  37.777  1.00  0.94           C  
ATOM   2658  CE2 PHE A 173      22.846  -7.234  35.645  1.00  0.94           C  
ATOM   2659  CZ  PHE A 173      23.426  -6.656  36.741  1.00  0.94           C  
ATOM   2660  H   PHE A 173      19.209  -8.725  38.533  1.00  0.94           H  
ATOM   2661  HA  PHE A 173      18.940  -5.885  38.253  1.00  0.94           H  
ATOM   2662 1HB  PHE A 173      18.998  -8.096  36.209  1.00  0.94           H  
ATOM   2663 2HB  PHE A 173      18.875  -6.425  35.750  1.00  0.94           H  
ATOM   2664  HD1 PHE A 173      20.654  -6.030  38.526  1.00  0.94           H  
ATOM   2665  HD2 PHE A 173      21.044  -7.850  34.696  1.00  0.94           H  
ATOM   2666  HE1 PHE A 173      23.095  -5.765  38.654  1.00  0.94           H  
ATOM   2667  HE2 PHE A 173      23.459  -7.574  34.825  1.00  0.94           H  
ATOM   2668  HZ  PHE A 173      24.500  -6.540  36.792  1.00  0.94           H  
ATOM   2669  N   SER A 174      16.291  -7.645  37.394  1.00  0.89           N  
ATOM   2670  CA  SER A 174      14.868  -7.541  37.120  1.00  0.89           C  
ATOM   2671  C   SER A 174      14.154  -6.842  38.259  1.00  0.89           C  
ATOM   2672  O   SER A 174      13.285  -5.997  38.021  1.00  0.89           O  
ATOM   2673  CB  SER A 174      14.307  -8.902  36.846  1.00  0.89           C  
ATOM   2674  OG  SER A 174      14.851  -9.390  35.666  1.00  0.89           O  
ATOM   2675  H   SER A 174      16.716  -8.572  37.438  1.00  0.89           H  
ATOM   2676  HA  SER A 174      14.732  -6.947  36.226  1.00  0.89           H  
ATOM   2677 1HB  SER A 174      14.547  -9.572  37.662  1.00  0.89           H  
ATOM   2678 2HB  SER A 174      13.222  -8.850  36.766  1.00  0.89           H  
ATOM   2679  HG  SER A 174      15.796  -9.543  35.864  1.00  0.89           H  
ATOM   2680  N   VAL A 175      14.563  -7.139  39.494  1.00  0.84           N  
ATOM   2681  CA  VAL A 175      13.987  -6.461  40.641  1.00  0.84           C  
ATOM   2682  C   VAL A 175      14.292  -4.973  40.570  1.00  0.84           C  
ATOM   2683  O   VAL A 175      13.397  -4.133  40.725  1.00  0.84           O  
ATOM   2684  CB  VAL A 175      14.537  -7.053  41.953  1.00  0.84           C  
ATOM   2685  CG1 VAL A 175      14.124  -6.198  43.154  1.00  0.84           C  
ATOM   2686  CG2 VAL A 175      14.005  -8.477  42.110  1.00  0.84           C  
ATOM   2687  H   VAL A 175      15.265  -7.870  39.627  1.00  0.84           H  
ATOM   2688  HA  VAL A 175      12.914  -6.600  40.608  1.00  0.84           H  
ATOM   2689  HB  VAL A 175      15.620  -7.068  41.911  1.00  0.84           H  
ATOM   2690 1HG1 VAL A 175      14.536  -6.635  44.062  1.00  0.84           H  
ATOM   2691 2HG1 VAL A 175      14.517  -5.190  43.026  1.00  0.84           H  
ATOM   2692 3HG1 VAL A 175      13.055  -6.155  43.238  1.00  0.84           H  
ATOM   2693 1HG2 VAL A 175      14.398  -8.918  43.022  1.00  0.84           H  
ATOM   2694 2HG2 VAL A 175      12.916  -8.456  42.152  1.00  0.84           H  
ATOM   2695 3HG2 VAL A 175      14.313  -9.066  41.266  1.00  0.84           H  
ATOM   2696  N   ALA A 176      15.555  -4.639  40.283  1.00  0.82           N  
ATOM   2697  CA  ALA A 176      15.953  -3.244  40.177  1.00  0.82           C  
ATOM   2698  C   ALA A 176      15.147  -2.542  39.094  1.00  0.82           C  
ATOM   2699  O   ALA A 176      14.700  -1.413  39.285  1.00  0.82           O  
ATOM   2700  CB  ALA A 176      17.437  -3.149  39.866  1.00  0.82           C  
ATOM   2701  H   ALA A 176      16.254  -5.373  40.162  1.00  0.82           H  
ATOM   2702  HA  ALA A 176      15.748  -2.757  41.128  1.00  0.82           H  
ATOM   2703 1HB  ALA A 176      17.731  -2.104  39.807  1.00  0.82           H  
ATOM   2704 2HB  ALA A 176      18.002  -3.646  40.654  1.00  0.82           H  
ATOM   2705 3HB  ALA A 176      17.640  -3.634  38.918  1.00  0.82           H  
ATOM   2706  N   ILE A 177      14.901  -3.237  37.985  1.00  0.80           N  
ATOM   2707  CA  ILE A 177      14.124  -2.682  36.892  1.00  0.80           C  
ATOM   2708  C   ILE A 177      12.694  -2.420  37.322  1.00  0.80           C  
ATOM   2709  O   ILE A 177      12.157  -1.359  37.025  1.00  0.80           O  
ATOM   2710  CB  ILE A 177      14.131  -3.603  35.674  1.00  0.80           C  
ATOM   2711  CG1 ILE A 177      15.495  -3.661  35.048  1.00  0.80           C  
ATOM   2712  CG2 ILE A 177      13.126  -3.109  34.670  1.00  0.80           C  
ATOM   2713  CD1 ILE A 177      15.643  -4.791  34.056  1.00  0.80           C  
ATOM   2714  H   ILE A 177      15.308  -4.164  37.884  1.00  0.80           H  
ATOM   2715  HA  ILE A 177      14.572  -1.740  36.598  1.00  0.80           H  
ATOM   2716  HB  ILE A 177      13.882  -4.595  35.992  1.00  0.80           H  
ATOM   2717 1HG1 ILE A 177      15.678  -2.721  34.525  1.00  0.80           H  
ATOM   2718 2HG1 ILE A 177      16.235  -3.765  35.823  1.00  0.80           H  
ATOM   2719 1HG2 ILE A 177      13.120  -3.767  33.823  1.00  0.80           H  
ATOM   2720 2HG2 ILE A 177      12.147  -3.102  35.131  1.00  0.80           H  
ATOM   2721 3HG2 ILE A 177      13.384  -2.102  34.345  1.00  0.80           H  
ATOM   2722 1HD1 ILE A 177      16.637  -4.787  33.630  1.00  0.80           H  
ATOM   2723 2HD1 ILE A 177      15.487  -5.727  34.553  1.00  0.80           H  
ATOM   2724 3HD1 ILE A 177      14.909  -4.681  33.274  1.00  0.80           H  
ATOM   2725  N   GLY A 178      12.058  -3.359  38.026  1.00  0.80           N  
ATOM   2726  CA  GLY A 178      10.677  -3.130  38.455  1.00  0.80           C  
ATOM   2727  C   GLY A 178      10.585  -1.866  39.316  1.00  0.80           C  
ATOM   2728  O   GLY A 178       9.641  -1.075  39.191  1.00  0.80           O  
ATOM   2729  H   GLY A 178      12.530  -4.239  38.245  1.00  0.80           H  
ATOM   2730 1HA  GLY A 178      10.038  -3.030  37.580  1.00  0.80           H  
ATOM   2731 2HA  GLY A 178      10.322  -3.994  39.017  1.00  0.80           H  
ATOM   2732  N   ILE A 179      11.604  -1.647  40.151  1.00  0.80           N  
ATOM   2733  CA  ILE A 179      11.658  -0.473  41.012  1.00  0.80           C  
ATOM   2734  C   ILE A 179      11.864   0.797  40.181  1.00  0.80           C  
ATOM   2735  O   ILE A 179      11.169   1.803  40.378  1.00  0.80           O  
ATOM   2736  CB  ILE A 179      12.786  -0.621  42.037  1.00  0.80           C  
ATOM   2737  CG1 ILE A 179      12.462  -1.770  42.989  1.00  0.80           C  
ATOM   2738  CG2 ILE A 179      12.955   0.670  42.780  1.00  0.80           C  
ATOM   2739  CD1 ILE A 179      13.621  -2.200  43.848  1.00  0.80           C  
ATOM   2740  H   ILE A 179      12.350  -2.348  40.213  1.00  0.80           H  
ATOM   2741  HA  ILE A 179      10.711  -0.388  41.545  1.00  0.80           H  
ATOM   2742  HB  ILE A 179      13.711  -0.871  41.528  1.00  0.80           H  
ATOM   2743 1HG1 ILE A 179      11.635  -1.471  43.635  1.00  0.80           H  
ATOM   2744 2HG1 ILE A 179      12.152  -2.623  42.399  1.00  0.80           H  
ATOM   2745 1HG2 ILE A 179      13.758   0.572  43.506  1.00  0.80           H  
ATOM   2746 2HG2 ILE A 179      13.200   1.457  42.071  1.00  0.80           H  
ATOM   2747 3HG2 ILE A 179      12.025   0.915  43.295  1.00  0.80           H  
ATOM   2748 1HD1 ILE A 179      13.310  -3.028  44.485  1.00  0.80           H  
ATOM   2749 2HD1 ILE A 179      14.440  -2.525  43.208  1.00  0.80           H  
ATOM   2750 3HD1 ILE A 179      13.948  -1.368  44.466  1.00  0.80           H  
ATOM   2751  N   LEU A 180      12.817   0.744  39.240  1.00  0.81           N  
ATOM   2752  CA  LEU A 180      13.111   1.878  38.375  1.00  0.81           C  
ATOM   2753  C   LEU A 180      11.922   2.242  37.518  1.00  0.81           C  
ATOM   2754  O   LEU A 180      11.630   3.420  37.340  1.00  0.81           O  
ATOM   2755  CB  LEU A 180      14.292   1.563  37.454  1.00  0.81           C  
ATOM   2756  CG  LEU A 180      15.650   1.459  38.116  1.00  0.81           C  
ATOM   2757  CD1 LEU A 180      16.664   0.931  37.095  1.00  0.81           C  
ATOM   2758  CD2 LEU A 180      16.039   2.828  38.638  1.00  0.81           C  
ATOM   2759  H   LEU A 180      13.363  -0.111  39.136  1.00  0.81           H  
ATOM   2760  HA  LEU A 180      13.365   2.730  39.000  1.00  0.81           H  
ATOM   2761 1HB  LEU A 180      14.092   0.613  36.965  1.00  0.81           H  
ATOM   2762 2HB  LEU A 180      14.354   2.329  36.692  1.00  0.81           H  
ATOM   2763  HG  LEU A 180      15.608   0.770  38.945  1.00  0.81           H  
ATOM   2764 1HD1 LEU A 180      17.644   0.851  37.564  1.00  0.81           H  
ATOM   2765 2HD1 LEU A 180      16.349  -0.053  36.747  1.00  0.81           H  
ATOM   2766 3HD1 LEU A 180      16.719   1.615  36.250  1.00  0.81           H  
ATOM   2767 1HD2 LEU A 180      17.015   2.767  39.121  1.00  0.81           H  
ATOM   2768 2HD2 LEU A 180      16.084   3.535  37.810  1.00  0.81           H  
ATOM   2769 3HD2 LEU A 180      15.295   3.163  39.363  1.00  0.81           H  
ATOM   2770  N   ILE A 181      11.184   1.247  37.033  1.00  0.83           N  
ATOM   2771  CA  ILE A 181      10.034   1.551  36.206  1.00  0.83           C  
ATOM   2772  C   ILE A 181       9.041   2.371  37.000  1.00  0.83           C  
ATOM   2773  O   ILE A 181       8.518   3.369  36.497  1.00  0.83           O  
ATOM   2774  CB  ILE A 181       9.336   0.285  35.650  1.00  0.83           C  
ATOM   2775  CG1 ILE A 181      10.223  -0.417  34.586  1.00  0.83           C  
ATOM   2776  CG2 ILE A 181       8.001   0.679  35.063  1.00  0.83           C  
ATOM   2777  CD1 ILE A 181       9.752  -1.795  34.186  1.00  0.83           C  
ATOM   2778  H   ILE A 181      11.452   0.283  37.199  1.00  0.83           H  
ATOM   2779  HA  ILE A 181      10.366   2.140  35.365  1.00  0.83           H  
ATOM   2780  HB  ILE A 181       9.180  -0.424  36.464  1.00  0.83           H  
ATOM   2781 1HG1 ILE A 181      10.233   0.180  33.701  1.00  0.83           H  
ATOM   2782 2HG1 ILE A 181      11.233  -0.487  34.965  1.00  0.83           H  
ATOM   2783 1HG2 ILE A 181       7.516  -0.206  34.703  1.00  0.83           H  
ATOM   2784 2HG2 ILE A 181       7.384   1.143  35.831  1.00  0.83           H  
ATOM   2785 3HG2 ILE A 181       8.149   1.381  34.243  1.00  0.83           H  
ATOM   2786 1HD1 ILE A 181      10.424  -2.203  33.431  1.00  0.83           H  
ATOM   2787 2HD1 ILE A 181       9.742  -2.450  35.058  1.00  0.83           H  
ATOM   2788 3HD1 ILE A 181       8.759  -1.720  33.768  1.00  0.83           H  
ATOM   2789  N   VAL A 182       8.795   2.002  38.253  1.00  0.86           N  
ATOM   2790  CA  VAL A 182       7.850   2.785  39.025  1.00  0.86           C  
ATOM   2791  C   VAL A 182       8.354   4.197  39.282  1.00  0.86           C  
ATOM   2792  O   VAL A 182       7.614   5.169  39.121  1.00  0.86           O  
ATOM   2793  CB  VAL A 182       7.556   2.144  40.380  1.00  0.86           C  
ATOM   2794  CG1 VAL A 182       6.659   3.106  41.223  1.00  0.86           C  
ATOM   2795  CG2 VAL A 182       6.889   0.840  40.172  1.00  0.86           C  
ATOM   2796  H   VAL A 182       9.235   1.164  38.648  1.00  0.86           H  
ATOM   2797  HA  VAL A 182       6.931   2.840  38.467  1.00  0.86           H  
ATOM   2798  HB  VAL A 182       8.494   1.992  40.922  1.00  0.86           H  
ATOM   2799 1HG1 VAL A 182       6.453   2.660  42.182  1.00  0.86           H  
ATOM   2800 2HG1 VAL A 182       7.174   4.056  41.370  1.00  0.86           H  
ATOM   2801 3HG1 VAL A 182       5.714   3.279  40.697  1.00  0.86           H  
ATOM   2802 1HG2 VAL A 182       6.685   0.396  41.126  1.00  0.86           H  
ATOM   2803 2HG2 VAL A 182       5.977   0.995  39.651  1.00  0.86           H  
ATOM   2804 3HG2 VAL A 182       7.530   0.187  39.594  1.00  0.86           H  
ATOM   2805  N   PHE A 183       9.611   4.330  39.693  1.00  0.89           N  
ATOM   2806  CA  PHE A 183      10.132   5.659  39.998  1.00  0.89           C  
ATOM   2807  C   PHE A 183      10.193   6.587  38.782  1.00  0.89           C  
ATOM   2808  O   PHE A 183       9.885   7.786  38.880  1.00  0.89           O  
ATOM   2809  CB  PHE A 183      11.513   5.537  40.612  1.00  0.89           C  
ATOM   2810  CG  PHE A 183      11.484   5.033  42.024  1.00  0.89           C  
ATOM   2811  CD1 PHE A 183      10.406   5.309  42.853  1.00  0.89           C  
ATOM   2812  CD2 PHE A 183      12.537   4.306  42.534  1.00  0.89           C  
ATOM   2813  CE1 PHE A 183      10.391   4.868  44.155  1.00  0.89           C  
ATOM   2814  CE2 PHE A 183      12.520   3.860  43.841  1.00  0.89           C  
ATOM   2815  CZ  PHE A 183      11.444   4.141  44.652  1.00  0.89           C  
ATOM   2816  H   PHE A 183      10.200   3.500  39.810  1.00  0.89           H  
ATOM   2817  HA  PHE A 183       9.468   6.117  40.731  1.00  0.89           H  
ATOM   2818 1HB  PHE A 183      12.109   4.841  40.015  1.00  0.89           H  
ATOM   2819 2HB  PHE A 183      12.011   6.503  40.596  1.00  0.89           H  
ATOM   2820  HD1 PHE A 183       9.566   5.883  42.464  1.00  0.89           H  
ATOM   2821  HD2 PHE A 183      13.389   4.086  41.892  1.00  0.89           H  
ATOM   2822  HE1 PHE A 183       9.552   5.097  44.790  1.00  0.89           H  
ATOM   2823  HE2 PHE A 183      13.358   3.287  44.232  1.00  0.89           H  
ATOM   2824  HZ  PHE A 183      11.432   3.793  45.684  1.00  0.89           H  
ATOM   2825  N   ILE A 184      10.597   6.033  37.642  1.00  0.94           N  
ATOM   2826  CA  ILE A 184      10.718   6.786  36.411  1.00  0.94           C  
ATOM   2827  C   ILE A 184       9.356   7.168  35.884  1.00  0.94           C  
ATOM   2828  O   ILE A 184       9.139   8.330  35.522  1.00  0.94           O  
ATOM   2829  CB  ILE A 184      11.470   5.973  35.353  1.00  0.94           C  
ATOM   2830  CG1 ILE A 184      12.932   5.772  35.782  1.00  0.94           C  
ATOM   2831  CG2 ILE A 184      11.373   6.647  33.991  1.00  0.94           C  
ATOM   2832  CD1 ILE A 184      13.659   4.733  34.955  1.00  0.94           C  
ATOM   2833  H   ILE A 184      10.844   5.046  37.626  1.00  0.94           H  
ATOM   2834  HA  ILE A 184      11.279   7.696  36.614  1.00  0.94           H  
ATOM   2835  HB  ILE A 184      11.027   4.990  35.315  1.00  0.94           H  
ATOM   2836 1HG1 ILE A 184      13.459   6.718  35.692  1.00  0.94           H  
ATOM   2837 2HG1 ILE A 184      12.954   5.463  36.826  1.00  0.94           H  
ATOM   2838 1HG2 ILE A 184      11.895   6.042  33.251  1.00  0.94           H  
ATOM   2839 2HG2 ILE A 184      10.326   6.744  33.705  1.00  0.94           H  
ATOM   2840 3HG2 ILE A 184      11.828   7.636  34.040  1.00  0.94           H  
ATOM   2841 1HD1 ILE A 184      14.684   4.635  35.310  1.00  0.94           H  
ATOM   2842 2HD1 ILE A 184      13.148   3.772  35.051  1.00  0.94           H  
ATOM   2843 3HD1 ILE A 184      13.662   5.036  33.910  1.00  0.94           H  
ATOM   2844  N   ALA A 185       8.429   6.200  35.825  1.00  0.99           N  
ATOM   2845  CA  ALA A 185       7.093   6.489  35.340  1.00  0.99           C  
ATOM   2846  C   ALA A 185       6.433   7.519  36.225  1.00  0.99           C  
ATOM   2847  O   ALA A 185       5.835   8.468  35.728  1.00  0.99           O  
ATOM   2848  CB  ALA A 185       6.255   5.238  35.312  1.00  0.99           C  
ATOM   2849  H   ALA A 185       8.639   5.247  36.128  1.00  0.99           H  
ATOM   2850  HA  ALA A 185       7.171   6.888  34.331  1.00  0.99           H  
ATOM   2851 1HB  ALA A 185       5.258   5.465  34.940  1.00  0.99           H  
ATOM   2852 2HB  ALA A 185       6.727   4.495  34.674  1.00  0.99           H  
ATOM   2853 3HB  ALA A 185       6.195   4.863  36.324  1.00  0.99           H  
ATOM   2854  N   ARG A 186       6.628   7.404  37.544  1.00  1.05           N  
ATOM   2855  CA  ARG A 186       6.059   8.378  38.452  1.00  1.05           C  
ATOM   2856  C   ARG A 186       6.477   9.775  38.058  1.00  1.05           C  
ATOM   2857  O   ARG A 186       5.631  10.626  37.812  1.00  1.05           O  
ATOM   2858  CB  ARG A 186       6.500   8.113  39.878  1.00  1.05           C  
ATOM   2859  CG  ARG A 186       6.044   9.136  40.892  1.00  1.05           C  
ATOM   2860  CD  ARG A 186       6.710   8.906  42.203  1.00  1.05           C  
ATOM   2861  NE  ARG A 186       8.160   9.064  42.090  1.00  1.05           N  
ATOM   2862  CZ  ARG A 186       9.055   8.754  43.049  1.00  1.05           C  
ATOM   2863  NH1 ARG A 186       8.650   8.296  44.210  1.00  1.05           N  
ATOM   2864  NH2 ARG A 186      10.346   8.912  42.814  1.00  1.05           N  
ATOM   2865  H   ARG A 186       7.139   6.614  37.938  1.00  1.05           H  
ATOM   2866  HA  ARG A 186       4.976   8.301  38.404  1.00  1.05           H  
ATOM   2867 1HB  ARG A 186       6.119   7.142  40.194  1.00  1.05           H  
ATOM   2868 2HB  ARG A 186       7.582   8.060  39.923  1.00  1.05           H  
ATOM   2869 1HG  ARG A 186       6.321  10.130  40.543  1.00  1.05           H  
ATOM   2870 2HG  ARG A 186       4.974   9.093  41.012  1.00  1.05           H  
ATOM   2871 1HD  ARG A 186       6.337   9.614  42.941  1.00  1.05           H  
ATOM   2872 2HD  ARG A 186       6.508   7.893  42.532  1.00  1.05           H  
ATOM   2873  HE  ARG A 186       8.524   9.404  41.204  1.00  1.05           H  
ATOM   2874 1HH1 ARG A 186       7.661   8.184  44.390  1.00  1.05           H  
ATOM   2875 2HH1 ARG A 186       9.324   8.065  44.927  1.00  1.05           H  
ATOM   2876 1HH2 ARG A 186      10.658   9.268  41.918  1.00  1.05           H  
ATOM   2877 2HH2 ARG A 186      11.022   8.678  43.527  1.00  1.05           H  
ATOM   2878  N   TYR A 187       7.782  10.019  37.945  1.00  1.12           N  
ATOM   2879  CA  TYR A 187       8.246  11.344  37.548  1.00  1.12           C  
ATOM   2880  C   TYR A 187       7.707  11.767  36.183  1.00  1.12           C  
ATOM   2881  O   TYR A 187       7.161  12.869  36.019  1.00  1.12           O  
ATOM   2882  CB  TYR A 187       9.769  11.397  37.507  1.00  1.12           C  
ATOM   2883  CG  TYR A 187      10.296  12.730  36.994  1.00  1.12           C  
ATOM   2884  CD1 TYR A 187      10.355  13.825  37.841  1.00  1.12           C  
ATOM   2885  CD2 TYR A 187      10.706  12.855  35.669  1.00  1.12           C  
ATOM   2886  CE1 TYR A 187      10.828  15.037  37.373  1.00  1.12           C  
ATOM   2887  CE2 TYR A 187      11.176  14.066  35.202  1.00  1.12           C  
ATOM   2888  CZ  TYR A 187      11.240  15.155  36.051  1.00  1.12           C  
ATOM   2889  OH  TYR A 187      11.716  16.366  35.594  1.00  1.12           O  
ATOM   2890  H   TYR A 187       8.463   9.278  38.140  1.00  1.12           H  
ATOM   2891  HA  TYR A 187       7.887  12.064  38.281  1.00  1.12           H  
ATOM   2892 1HB  TYR A 187      10.170  11.226  38.507  1.00  1.12           H  
ATOM   2893 2HB  TYR A 187      10.146  10.601  36.860  1.00  1.12           H  
ATOM   2894  HD1 TYR A 187      10.032  13.731  38.877  1.00  1.12           H  
ATOM   2895  HD2 TYR A 187      10.655  11.995  34.999  1.00  1.12           H  
ATOM   2896  HE1 TYR A 187      10.878  15.896  38.041  1.00  1.12           H  
ATOM   2897  HE2 TYR A 187      11.498  14.161  34.166  1.00  1.12           H  
ATOM   2898  HH  TYR A 187      11.819  16.969  36.335  1.00  1.12           H  
ATOM   2899  N   THR A 188       7.874  10.869  35.210  1.00  1.19           N  
ATOM   2900  CA  THR A 188       7.545  11.102  33.818  1.00  1.19           C  
ATOM   2901  C   THR A 188       6.110  11.519  33.617  1.00  1.19           C  
ATOM   2902  O   THR A 188       5.833  12.435  32.839  1.00  1.19           O  
ATOM   2903  CB  THR A 188       7.778   9.821  32.999  1.00  1.19           C  
ATOM   2904  OG1 THR A 188       9.158   9.444  33.079  1.00  1.19           O  
ATOM   2905  CG2 THR A 188       7.360  10.001  31.555  1.00  1.19           C  
ATOM   2906  H   THR A 188       8.285   9.966  35.443  1.00  1.19           H  
ATOM   2907  HA  THR A 188       8.198  11.885  33.445  1.00  1.19           H  
ATOM   2908  HB  THR A 188       7.180   9.025  33.426  1.00  1.19           H  
ATOM   2909  HG1 THR A 188       9.344   9.168  34.006  1.00  1.19           H  
ATOM   2910 1HG2 THR A 188       7.524   9.071  31.016  1.00  1.19           H  
ATOM   2911 2HG2 THR A 188       6.306  10.259  31.518  1.00  1.19           H  
ATOM   2912 3HG2 THR A 188       7.945  10.789  31.100  1.00  1.19           H  
ATOM   2913  N   LEU A 189       5.211  10.825  34.301  1.00  1.29           N  
ATOM   2914  CA  LEU A 189       3.784  11.027  34.205  1.00  1.29           C  
ATOM   2915  C   LEU A 189       3.248  12.087  35.174  1.00  1.29           C  
ATOM   2916  O   LEU A 189       2.398  12.885  34.800  1.00  1.29           O  
ATOM   2917  CB  LEU A 189       3.129   9.688  34.512  1.00  1.29           C  
ATOM   2918  CG  LEU A 189       3.427   8.547  33.587  1.00  1.29           C  
ATOM   2919  CD1 LEU A 189       2.884   7.328  34.162  1.00  1.29           C  
ATOM   2920  CD2 LEU A 189       2.812   8.792  32.285  1.00  1.29           C  
ATOM   2921  H   LEU A 189       5.543  10.082  34.914  1.00  1.29           H  
ATOM   2922  HA  LEU A 189       3.546  11.336  33.193  1.00  1.29           H  
ATOM   2923 1HB  LEU A 189       3.484   9.374  35.466  1.00  1.29           H  
ATOM   2924 2HB  LEU A 189       2.059   9.812  34.562  1.00  1.29           H  
ATOM   2925  HG  LEU A 189       4.507   8.418  33.482  1.00  1.29           H  
ATOM   2926 1HD1 LEU A 189       3.119   6.511  33.497  1.00  1.29           H  
ATOM   2927 2HD1 LEU A 189       3.343   7.148  35.136  1.00  1.29           H  
ATOM   2928 3HD1 LEU A 189       1.806   7.426  34.274  1.00  1.29           H  
ATOM   2929 1HD2 LEU A 189       2.993   7.972  31.651  1.00  1.29           H  
ATOM   2930 2HD2 LEU A 189       1.734   8.917  32.399  1.00  1.29           H  
ATOM   2931 3HD2 LEU A 189       3.256   9.670  31.873  1.00  1.29           H  
ATOM   2932  N   ALA A 190       3.759  12.134  36.411  1.00  1.39           N  
ATOM   2933  CA  ALA A 190       3.267  13.081  37.419  1.00  1.39           C  
ATOM   2934  C   ALA A 190       3.452  14.520  36.962  1.00  1.39           C  
ATOM   2935  O   ALA A 190       2.637  15.385  37.265  1.00  1.39           O  
ATOM   2936  CB  ALA A 190       3.975  12.877  38.748  1.00  1.39           C  
ATOM   2937  H   ALA A 190       4.493  11.490  36.694  1.00  1.39           H  
ATOM   2938  HA  ALA A 190       2.197  12.906  37.556  1.00  1.39           H  
ATOM   2939 1HB  ALA A 190       3.575  13.574  39.484  1.00  1.39           H  
ATOM   2940 2HB  ALA A 190       3.817  11.858  39.094  1.00  1.39           H  
ATOM   2941 3HB  ALA A 190       5.043  13.054  38.618  1.00  1.39           H  
ATOM   2942  N   ARG A 191       4.533  14.788  36.226  1.00  1.48           N  
ATOM   2943  CA  ARG A 191       4.796  16.131  35.718  1.00  1.48           C  
ATOM   2944  C   ARG A 191       3.763  16.616  34.680  1.00  1.48           C  
ATOM   2945  O   ARG A 191       3.743  17.801  34.343  1.00  1.48           O  
ATOM   2946  CB  ARG A 191       6.195  16.204  35.140  1.00  1.48           C  
ATOM   2947  CG  ARG A 191       6.380  15.357  33.957  1.00  1.48           C  
ATOM   2948  CD  ARG A 191       7.772  15.347  33.475  1.00  1.48           C  
ATOM   2949  NE  ARG A 191       7.930  14.418  32.380  1.00  1.48           N  
ATOM   2950  CZ  ARG A 191       9.009  14.342  31.584  1.00  1.48           C  
ATOM   2951  NH1 ARG A 191      10.010  15.181  31.750  1.00  1.48           N  
ATOM   2952  NH2 ARG A 191       9.067  13.431  30.633  1.00  1.48           N  
ATOM   2953  H   ARG A 191       5.212  14.048  36.027  1.00  1.48           H  
ATOM   2954  HA  ARG A 191       4.760  16.815  36.565  1.00  1.48           H  
ATOM   2955 1HB  ARG A 191       6.435  17.229  34.866  1.00  1.48           H  
ATOM   2956 2HB  ARG A 191       6.919  15.877  35.889  1.00  1.48           H  
ATOM   2957 1HG  ARG A 191       6.106  14.360  34.243  1.00  1.48           H  
ATOM   2958 2HG  ARG A 191       5.731  15.689  33.150  1.00  1.48           H  
ATOM   2959 1HD  ARG A 191       8.060  16.338  33.134  1.00  1.48           H  
ATOM   2960 2HD  ARG A 191       8.425  15.029  34.287  1.00  1.48           H  
ATOM   2961  HE  ARG A 191       7.171  13.734  32.249  1.00  1.48           H  
ATOM   2962 1HH1 ARG A 191       9.958  15.888  32.471  1.00  1.48           H  
ATOM   2963 2HH1 ARG A 191      10.821  15.128  31.152  1.00  1.48           H  
ATOM   2964 1HH2 ARG A 191       8.299  12.787  30.504  1.00  1.48           H  
ATOM   2965 2HH2 ARG A 191       9.877  13.375  30.037  1.00  1.48           H  
ATOM   2966  N   MET A 192       2.937  15.712  34.139  1.00  1.53           N  
ATOM   2967  CA  MET A 192       1.907  16.085  33.177  1.00  1.53           C  
ATOM   2968  C   MET A 192       0.721  16.730  33.923  1.00  1.53           C  
ATOM   2969  O   MET A 192       0.143  16.087  34.793  1.00  1.53           O  
ATOM   2970  CB  MET A 192       1.421  14.841  32.443  1.00  1.53           C  
ATOM   2971  CG  MET A 192       0.333  15.072  31.434  1.00  1.53           C  
ATOM   2972  SD  MET A 192       0.812  15.976  30.006  1.00  1.53           S  
ATOM   2973  CE  MET A 192      -0.834  16.447  29.494  1.00  1.53           C  
ATOM   2974  H   MET A 192       2.972  14.740  34.445  1.00  1.53           H  
ATOM   2975  HA  MET A 192       2.346  16.759  32.455  1.00  1.53           H  
ATOM   2976 1HB  MET A 192       2.258  14.370  31.931  1.00  1.53           H  
ATOM   2977 2HB  MET A 192       1.048  14.125  33.161  1.00  1.53           H  
ATOM   2978 1HG  MET A 192      -0.078  14.140  31.125  1.00  1.53           H  
ATOM   2979 2HG  MET A 192      -0.453  15.614  31.916  1.00  1.53           H  
ATOM   2980 1HE  MET A 192      -0.778  17.038  28.584  1.00  1.53           H  
ATOM   2981 2HE  MET A 192      -1.433  15.552  29.312  1.00  1.53           H  
ATOM   2982 3HE  MET A 192      -1.300  17.039  30.280  1.00  1.53           H  
ATOM   2983  N   PRO A 193       0.272  17.952  33.569  1.00  1.52           N  
ATOM   2984  CA  PRO A 193      -0.841  18.670  34.190  1.00  1.52           C  
ATOM   2985  C   PRO A 193      -2.147  17.885  34.320  1.00  1.52           C  
ATOM   2986  O   PRO A 193      -2.947  18.152  35.216  1.00  1.52           O  
ATOM   2987  CB  PRO A 193      -1.030  19.852  33.233  1.00  1.52           C  
ATOM   2988  CG  PRO A 193       0.343  20.103  32.672  1.00  1.52           C  
ATOM   2989  CD  PRO A 193       0.963  18.740  32.519  1.00  1.52           C  
ATOM   2990  HA  PRO A 193      -0.516  19.025  35.179  1.00  1.52           H  
ATOM   2991 1HB  PRO A 193      -1.768  19.591  32.459  1.00  1.52           H  
ATOM   2992 2HB  PRO A 193      -1.435  20.716  33.781  1.00  1.52           H  
ATOM   2993 1HG  PRO A 193       0.267  20.642  31.715  1.00  1.52           H  
ATOM   2994 2HG  PRO A 193       0.915  20.750  33.355  1.00  1.52           H  
ATOM   2995 1HD  PRO A 193       0.768  18.355  31.527  1.00  1.52           H  
ATOM   2996 2HD  PRO A 193       2.035  18.845  32.736  1.00  1.52           H  
ATOM   2997  N   LYS A 194      -2.382  16.940  33.419  1.00  1.45           N  
ATOM   2998  CA  LYS A 194      -3.613  16.163  33.433  1.00  1.45           C  
ATOM   2999  C   LYS A 194      -3.524  14.828  34.180  1.00  1.45           C  
ATOM   3000  O   LYS A 194      -4.493  14.065  34.181  1.00  1.45           O  
ATOM   3001  CB  LYS A 194      -4.076  15.898  32.010  1.00  1.45           C  
ATOM   3002  CG  LYS A 194      -4.428  17.149  31.234  1.00  1.45           C  
ATOM   3003  CD  LYS A 194      -5.020  16.786  29.910  1.00  1.45           C  
ATOM   3004  CE  LYS A 194      -5.308  17.995  29.051  1.00  1.45           C  
ATOM   3005  NZ  LYS A 194      -5.946  17.605  27.762  1.00  1.45           N  
ATOM   3006  H   LYS A 194      -1.700  16.753  32.705  1.00  1.45           H  
ATOM   3007  HA  LYS A 194      -4.378  16.760  33.931  1.00  1.45           H  
ATOM   3008 1HB  LYS A 194      -3.298  15.360  31.466  1.00  1.45           H  
ATOM   3009 2HB  LYS A 194      -4.963  15.264  32.027  1.00  1.45           H  
ATOM   3010 1HG  LYS A 194      -5.150  17.736  31.801  1.00  1.45           H  
ATOM   3011 2HG  LYS A 194      -3.536  17.752  31.079  1.00  1.45           H  
ATOM   3012 1HD  LYS A 194      -4.362  16.099  29.375  1.00  1.45           H  
ATOM   3013 2HD  LYS A 194      -5.961  16.283  30.100  1.00  1.45           H  
ATOM   3014 1HE  LYS A 194      -5.968  18.677  29.584  1.00  1.45           H  
ATOM   3015 2HE  LYS A 194      -4.369  18.503  28.838  1.00  1.45           H  
ATOM   3016 1HZ  LYS A 194      -6.112  18.426  27.203  1.00  1.45           H  
ATOM   3017 2HZ  LYS A 194      -5.337  16.975  27.260  1.00  1.45           H  
ATOM   3018 3HZ  LYS A 194      -6.831  17.143  27.943  1.00  1.45           H  
ATOM   3019  N   VAL A 195      -2.374  14.518  34.781  1.00  1.34           N  
ATOM   3020  CA  VAL A 195      -2.221  13.239  35.468  1.00  1.34           C  
ATOM   3021  C   VAL A 195      -1.950  13.416  36.957  1.00  1.34           C  
ATOM   3022  O   VAL A 195      -1.045  14.136  37.366  1.00  1.34           O  
ATOM   3023  CB  VAL A 195      -1.077  12.435  34.832  1.00  1.34           C  
ATOM   3024  CG1 VAL A 195      -0.865  11.094  35.546  1.00  1.34           C  
ATOM   3025  CG2 VAL A 195      -1.381  12.223  33.376  1.00  1.34           C  
ATOM   3026  H   VAL A 195      -1.586  15.170  34.776  1.00  1.34           H  
ATOM   3027  HA  VAL A 195      -3.142  12.668  35.354  1.00  1.34           H  
ATOM   3028  HB  VAL A 195      -0.151  13.005  34.931  1.00  1.34           H  
ATOM   3029 1HG1 VAL A 195      -0.048  10.564  35.080  1.00  1.34           H  
ATOM   3030 2HG1 VAL A 195      -0.627  11.273  36.586  1.00  1.34           H  
ATOM   3031 3HG1 VAL A 195      -1.770  10.491  35.480  1.00  1.34           H  
ATOM   3032 1HG2 VAL A 195      -0.558  11.683  32.941  1.00  1.34           H  
ATOM   3033 2HG2 VAL A 195      -2.302  11.651  33.276  1.00  1.34           H  
ATOM   3034 3HG2 VAL A 195      -1.495  13.178  32.878  1.00  1.34           H  
ATOM   3035  N   LYS A 196      -2.749  12.746  37.774  1.00  1.22           N  
ATOM   3036  CA  LYS A 196      -2.585  12.816  39.215  1.00  1.22           C  
ATOM   3037  C   LYS A 196      -1.400  11.958  39.619  1.00  1.22           C  
ATOM   3038  O   LYS A 196      -1.133  10.931  38.987  1.00  1.22           O  
ATOM   3039  CB  LYS A 196      -3.868  12.378  39.922  1.00  1.22           C  
ATOM   3040  CG  LYS A 196      -5.039  13.336  39.690  1.00  1.22           C  
ATOM   3041  CD  LYS A 196      -6.307  12.899  40.421  1.00  1.22           C  
ATOM   3042  CE  LYS A 196      -7.450  13.883  40.162  1.00  1.22           C  
ATOM   3043  NZ  LYS A 196      -8.714  13.468  40.833  1.00  1.22           N  
ATOM   3044  H   LYS A 196      -3.486  12.176  37.383  1.00  1.22           H  
ATOM   3045  HA  LYS A 196      -2.366  13.848  39.496  1.00  1.22           H  
ATOM   3046 1HB  LYS A 196      -4.165  11.385  39.569  1.00  1.22           H  
ATOM   3047 2HB  LYS A 196      -3.691  12.308  40.995  1.00  1.22           H  
ATOM   3048 1HG  LYS A 196      -4.761  14.333  40.031  1.00  1.22           H  
ATOM   3049 2HG  LYS A 196      -5.251  13.386  38.621  1.00  1.22           H  
ATOM   3050 1HD  LYS A 196      -6.606  11.906  40.076  1.00  1.22           H  
ATOM   3051 2HD  LYS A 196      -6.116  12.851  41.492  1.00  1.22           H  
ATOM   3052 1HE  LYS A 196      -7.161  14.865  40.532  1.00  1.22           H  
ATOM   3053 2HE  LYS A 196      -7.627  13.948  39.089  1.00  1.22           H  
ATOM   3054 1HZ  LYS A 196      -9.438  14.146  40.636  1.00  1.22           H  
ATOM   3055 2HZ  LYS A 196      -8.999  12.564  40.488  1.00  1.22           H  
ATOM   3056 3HZ  LYS A 196      -8.568  13.417  41.829  1.00  1.22           H  
ATOM   3057  N   THR A 197      -0.730  12.334  40.700  1.00  1.10           N  
ATOM   3058  CA  THR A 197       0.425  11.578  41.162  1.00  1.10           C  
ATOM   3059  C   THR A 197       0.103  10.111  41.420  1.00  1.10           C  
ATOM   3060  O   THR A 197       0.879   9.237  41.048  1.00  1.10           O  
ATOM   3061  CB  THR A 197       1.039  12.203  42.413  1.00  1.10           C  
ATOM   3062  OG1 THR A 197       1.484  13.535  42.118  1.00  1.10           O  
ATOM   3063  CG2 THR A 197       2.203  11.369  42.853  1.00  1.10           C  
ATOM   3064  H   THR A 197      -1.001  13.178  41.186  1.00  1.10           H  
ATOM   3065  HA  THR A 197       1.182  11.615  40.378  1.00  1.10           H  
ATOM   3066  HB  THR A 197       0.304  12.239  43.196  1.00  1.10           H  
ATOM   3067  HG1 THR A 197       2.022  13.864  42.845  1.00  1.10           H  
ATOM   3068 1HG2 THR A 197       2.654  11.798  43.740  1.00  1.10           H  
ATOM   3069 2HG2 THR A 197       1.842  10.380  43.072  1.00  1.10           H  
ATOM   3070 3HG2 THR A 197       2.946  11.323  42.057  1.00  1.10           H  
ATOM   3071  N   VAL A 198      -1.038   9.814  42.030  1.00  1.02           N  
ATOM   3072  CA  VAL A 198      -1.338   8.413  42.297  1.00  1.02           C  
ATOM   3073  C   VAL A 198      -1.411   7.592  41.018  1.00  1.02           C  
ATOM   3074  O   VAL A 198      -0.909   6.471  40.979  1.00  1.02           O  
ATOM   3075  CB  VAL A 198      -2.650   8.252  43.041  1.00  1.02           C  
ATOM   3076  CG1 VAL A 198      -3.003   6.819  43.103  1.00  1.02           C  
ATOM   3077  CG2 VAL A 198      -2.510   8.779  44.389  1.00  1.02           C  
ATOM   3078  H   VAL A 198      -1.668  10.548  42.315  1.00  1.02           H  
ATOM   3079  HA  VAL A 198      -0.545   8.008  42.922  1.00  1.02           H  
ATOM   3080  HB  VAL A 198      -3.446   8.775  42.508  1.00  1.02           H  
ATOM   3081 1HG1 VAL A 198      -3.939   6.697  43.640  1.00  1.02           H  
ATOM   3082 2HG1 VAL A 198      -3.105   6.419  42.094  1.00  1.02           H  
ATOM   3083 3HG1 VAL A 198      -2.208   6.306  43.623  1.00  1.02           H  
ATOM   3084 1HG2 VAL A 198      -3.444   8.641  44.879  1.00  1.02           H  
ATOM   3085 2HG2 VAL A 198      -1.724   8.241  44.921  1.00  1.02           H  
ATOM   3086 3HG2 VAL A 198      -2.266   9.831  44.336  1.00  1.02           H  
ATOM   3087  N   ASP A 199      -2.053   8.133  39.981  1.00  0.96           N  
ATOM   3088  CA  ASP A 199      -2.146   7.437  38.705  1.00  0.96           C  
ATOM   3089  C   ASP A 199      -0.784   7.304  38.053  1.00  0.96           C  
ATOM   3090  O   ASP A 199      -0.494   6.296  37.402  1.00  0.96           O  
ATOM   3091  CB  ASP A 199      -3.142   8.141  37.798  1.00  0.96           C  
ATOM   3092  CG  ASP A 199      -4.539   7.841  38.249  1.00  0.96           C  
ATOM   3093  OD1 ASP A 199      -4.676   6.862  38.943  1.00  0.96           O  
ATOM   3094  OD2 ASP A 199      -5.455   8.565  37.945  1.00  0.96           O  
ATOM   3095  H   ASP A 199      -2.439   9.061  40.069  1.00  0.96           H  
ATOM   3096  HA  ASP A 199      -2.526   6.435  38.892  1.00  0.96           H  
ATOM   3097 1HB  ASP A 199      -2.967   9.221  37.832  1.00  0.96           H  
ATOM   3098 2HB  ASP A 199      -3.009   7.813  36.765  1.00  0.96           H  
ATOM   3099  N   ALA A 200       0.070   8.310  38.231  1.00  0.93           N  
ATOM   3100  CA  ALA A 200       1.416   8.243  37.685  1.00  0.93           C  
ATOM   3101  C   ALA A 200       2.172   7.062  38.303  1.00  0.93           C  
ATOM   3102  O   ALA A 200       2.859   6.295  37.613  1.00  0.93           O  
ATOM   3103  CB  ALA A 200       2.136   9.539  37.979  1.00  0.93           C  
ATOM   3104  H   ALA A 200      -0.230   9.141  38.744  1.00  0.93           H  
ATOM   3105  HA  ALA A 200       1.349   8.089  36.611  1.00  0.93           H  
ATOM   3106 1HB  ALA A 200       3.132   9.509  37.585  1.00  0.93           H  
ATOM   3107 2HB  ALA A 200       1.587  10.365  37.531  1.00  0.93           H  
ATOM   3108 3HB  ALA A 200       2.199   9.689  39.044  1.00  0.93           H  
ATOM   3109  N   ILE A 201       1.986   6.892  39.612  1.00  0.91           N  
ATOM   3110  CA  ILE A 201       2.628   5.832  40.370  1.00  0.91           C  
ATOM   3111  C   ILE A 201       2.044   4.483  40.002  1.00  0.91           C  
ATOM   3112  O   ILE A 201       2.777   3.521  39.734  1.00  0.91           O  
ATOM   3113  CB  ILE A 201       2.434   6.067  41.866  1.00  0.91           C  
ATOM   3114  CG1 ILE A 201       3.149   7.313  42.295  1.00  0.91           C  
ATOM   3115  CG2 ILE A 201       2.991   4.894  42.609  1.00  0.91           C  
ATOM   3116  CD1 ILE A 201       2.734   7.784  43.649  1.00  0.91           C  
ATOM   3117  H   ILE A 201       1.403   7.568  40.112  1.00  0.91           H  
ATOM   3118  HA  ILE A 201       3.692   5.829  40.138  1.00  0.91           H  
ATOM   3119  HB  ILE A 201       1.378   6.186  42.096  1.00  0.91           H  
ATOM   3120 1HG1 ILE A 201       4.208   7.099  42.320  1.00  0.91           H  
ATOM   3121 2HG1 ILE A 201       2.968   8.100  41.577  1.00  0.91           H  
ATOM   3122 1HG2 ILE A 201       2.871   5.042  43.667  1.00  0.91           H  
ATOM   3123 2HG2 ILE A 201       2.462   3.999  42.309  1.00  0.91           H  
ATOM   3124 3HG2 ILE A 201       4.051   4.786  42.382  1.00  0.91           H  
ATOM   3125 1HD1 ILE A 201       3.299   8.671  43.923  1.00  0.91           H  
ATOM   3126 2HD1 ILE A 201       1.673   8.016  43.645  1.00  0.91           H  
ATOM   3127 3HD1 ILE A 201       2.919   7.012  44.346  1.00  0.91           H  
ATOM   3128  N   ALA A 202       0.711   4.413  39.988  1.00  0.91           N  
ATOM   3129  CA  ALA A 202       0.032   3.181  39.666  1.00  0.91           C  
ATOM   3130  C   ALA A 202       0.403   2.726  38.268  1.00  0.91           C  
ATOM   3131  O   ALA A 202       0.684   1.550  38.065  1.00  0.91           O  
ATOM   3132  CB  ALA A 202      -1.469   3.366  39.788  1.00  0.91           C  
ATOM   3133  H   ALA A 202       0.161   5.235  40.218  1.00  0.91           H  
ATOM   3134  HA  ALA A 202       0.363   2.425  40.370  1.00  0.91           H  
ATOM   3135 1HB  ALA A 202      -1.979   2.433  39.566  1.00  0.91           H  
ATOM   3136 2HB  ALA A 202      -1.712   3.685  40.802  1.00  0.91           H  
ATOM   3137 3HB  ALA A 202      -1.791   4.130  39.085  1.00  0.91           H  
ATOM   3138  N   THR A 203       0.511   3.671  37.325  1.00  0.91           N  
ATOM   3139  CA  THR A 203       0.881   3.340  35.962  1.00  0.91           C  
ATOM   3140  C   THR A 203       2.238   2.706  35.953  1.00  0.91           C  
ATOM   3141  O   THR A 203       2.444   1.714  35.260  1.00  0.91           O  
ATOM   3142  CB  THR A 203       0.901   4.569  35.054  1.00  0.91           C  
ATOM   3143  OG1 THR A 203      -0.418   5.107  34.953  1.00  0.91           O  
ATOM   3144  CG2 THR A 203       1.464   4.193  33.675  1.00  0.91           C  
ATOM   3145  H   THR A 203       0.277   4.638  37.539  1.00  0.91           H  
ATOM   3146  HA  THR A 203       0.166   2.628  35.563  1.00  0.91           H  
ATOM   3147  HB  THR A 203       1.529   5.322  35.506  1.00  0.91           H  
ATOM   3148  HG1 THR A 203      -0.665   5.473  35.835  1.00  0.91           H  
ATOM   3149 1HG2 THR A 203       1.470   5.061  33.029  1.00  0.91           H  
ATOM   3150 2HG2 THR A 203       2.481   3.814  33.795  1.00  0.91           H  
ATOM   3151 3HG2 THR A 203       0.873   3.447  33.237  1.00  0.91           H  
ATOM   3152  N   GLY A 204       3.164   3.253  36.726  1.00  0.92           N  
ATOM   3153  CA  GLY A 204       4.486   2.681  36.831  1.00  0.92           C  
ATOM   3154  C   GLY A 204       4.408   1.218  37.245  1.00  0.92           C  
ATOM   3155  O   GLY A 204       5.007   0.348  36.601  1.00  0.92           O  
ATOM   3156  H   GLY A 204       2.947   4.104  37.251  1.00  0.92           H  
ATOM   3157 1HA  GLY A 204       5.005   2.768  35.880  1.00  0.92           H  
ATOM   3158 2HA  GLY A 204       5.037   3.249  37.571  1.00  0.92           H  
ATOM   3159  N   GLY A 205       3.663   0.943  38.317  1.00  0.95           N  
ATOM   3160  CA  GLY A 205       3.528  -0.430  38.794  1.00  0.95           C  
ATOM   3161  C   GLY A 205       2.921  -1.354  37.764  1.00  0.95           C  
ATOM   3162  O   GLY A 205       3.342  -2.502  37.621  1.00  0.95           O  
ATOM   3163  H   GLY A 205       3.194   1.714  38.802  1.00  0.95           H  
ATOM   3164 1HA  GLY A 205       4.502  -0.803  39.085  1.00  0.95           H  
ATOM   3165 2HA  GLY A 205       2.899  -0.449  39.674  1.00  0.95           H  
ATOM   3166  N   LEU A 206       1.961  -0.844  37.003  1.00  1.00           N  
ATOM   3167  CA  LEU A 206       1.302  -1.654  35.995  1.00  1.00           C  
ATOM   3168  C   LEU A 206       2.225  -1.866  34.813  1.00  1.00           C  
ATOM   3169  O   LEU A 206       2.291  -2.951  34.229  1.00  1.00           O  
ATOM   3170  CB  LEU A 206       0.036  -0.949  35.542  1.00  1.00           C  
ATOM   3171  CG  LEU A 206      -0.939  -0.800  36.625  1.00  1.00           C  
ATOM   3172  CD1 LEU A 206      -2.143   0.006  36.237  1.00  1.00           C  
ATOM   3173  CD2 LEU A 206      -1.316  -2.082  37.033  1.00  1.00           C  
ATOM   3174  H   LEU A 206       1.647   0.113  37.172  1.00  1.00           H  
ATOM   3175  HA  LEU A 206       1.052  -2.621  36.424  1.00  1.00           H  
ATOM   3176 1HB  LEU A 206       0.282   0.034  35.139  1.00  1.00           H  
ATOM   3177 2HB  LEU A 206      -0.418  -1.557  34.783  1.00  1.00           H  
ATOM   3178  HG  LEU A 206      -0.469  -0.309  37.402  1.00  1.00           H  
ATOM   3179 1HD1 LEU A 206      -2.812   0.090  37.091  1.00  1.00           H  
ATOM   3180 2HD1 LEU A 206      -1.833   1.002  35.919  1.00  1.00           H  
ATOM   3181 3HD1 LEU A 206      -2.654  -0.495  35.448  1.00  1.00           H  
ATOM   3182 1HD2 LEU A 206      -2.014  -2.008  37.857  1.00  1.00           H  
ATOM   3183 2HD2 LEU A 206      -1.779  -2.557  36.190  1.00  1.00           H  
ATOM   3184 3HD2 LEU A 206      -0.442  -2.643  37.345  1.00  1.00           H  
ATOM   3185  N   PHE A 207       3.006  -0.852  34.493  1.00  1.06           N  
ATOM   3186  CA  PHE A 207       3.904  -0.946  33.376  1.00  1.06           C  
ATOM   3187  C   PHE A 207       4.904  -2.064  33.694  1.00  1.06           C  
ATOM   3188  O   PHE A 207       5.124  -2.981  32.908  1.00  1.06           O  
ATOM   3189  CB  PHE A 207       4.633   0.376  33.162  1.00  1.06           C  
ATOM   3190  CG  PHE A 207       5.339   0.435  31.885  1.00  1.06           C  
ATOM   3191  CD1 PHE A 207       4.678   0.960  30.792  1.00  1.06           C  
ATOM   3192  CD2 PHE A 207       6.599  -0.074  31.716  1.00  1.06           C  
ATOM   3193  CE1 PHE A 207       5.273   1.002  29.574  1.00  1.06           C  
ATOM   3194  CE2 PHE A 207       7.184  -0.045  30.501  1.00  1.06           C  
ATOM   3195  CZ  PHE A 207       6.520   0.500  29.437  1.00  1.06           C  
ATOM   3196  H   PHE A 207       2.940   0.020  35.005  1.00  1.06           H  
ATOM   3197  HA  PHE A 207       3.340  -1.203  32.484  1.00  1.06           H  
ATOM   3198 1HB  PHE A 207       3.915   1.193  33.195  1.00  1.06           H  
ATOM   3199 2HB  PHE A 207       5.339   0.539  33.962  1.00  1.06           H  
ATOM   3200  HD1 PHE A 207       3.667   1.343  30.920  1.00  1.06           H  
ATOM   3201  HD2 PHE A 207       7.119  -0.515  32.549  1.00  1.06           H  
ATOM   3202  HE1 PHE A 207       4.749   1.421  28.714  1.00  1.06           H  
ATOM   3203  HE2 PHE A 207       8.184  -0.461  30.367  1.00  1.06           H  
ATOM   3204  HZ  PHE A 207       6.982   0.514  28.492  1.00  1.06           H  
ATOM   3205  N   GLY A 208       5.431  -2.050  34.913  1.00  1.15           N  
ATOM   3206  CA  GLY A 208       6.440  -3.012  35.325  1.00  1.15           C  
ATOM   3207  C   GLY A 208       5.882  -4.395  35.645  1.00  1.15           C  
ATOM   3208  O   GLY A 208       6.635  -5.277  36.050  1.00  1.15           O  
ATOM   3209  H   GLY A 208       5.175  -1.297  35.556  1.00  1.15           H  
ATOM   3210 1HA  GLY A 208       7.162  -3.116  34.522  1.00  1.15           H  
ATOM   3211 2HA  GLY A 208       6.984  -2.618  36.177  1.00  1.15           H  
ATOM   3212  N   ALA A 209       4.571  -4.592  35.442  1.00  1.24           N  
ATOM   3213  CA  ALA A 209       3.904  -5.862  35.668  1.00  1.24           C  
ATOM   3214  C   ALA A 209       4.107  -6.778  34.432  1.00  1.24           C  
ATOM   3215  O   ALA A 209       3.623  -7.911  34.376  1.00  1.24           O  
ATOM   3216  CB  ALA A 209       2.459  -5.616  36.036  1.00  1.24           C  
ATOM   3217  H   ALA A 209       3.990  -3.832  35.095  1.00  1.24           H  
ATOM   3218  HA  ALA A 209       4.373  -6.353  36.514  1.00  1.24           H  
ATOM   3219 1HB  ALA A 209       1.968  -6.569  36.240  1.00  1.24           H  
ATOM   3220 2HB  ALA A 209       2.433  -4.995  36.923  1.00  1.24           H  
ATOM   3221 3HB  ALA A 209       1.965  -5.111  35.253  1.00  1.24           H  
ATOM   3222  N   VAL A 210       4.828  -6.262  33.425  1.00  1.33           N  
ATOM   3223  CA  VAL A 210       5.338  -7.013  32.263  1.00  1.33           C  
ATOM   3224  C   VAL A 210       4.399  -7.598  31.195  1.00  1.33           C  
ATOM   3225  O   VAL A 210       4.639  -7.403  30.018  1.00  1.33           O  
ATOM   3226  CB  VAL A 210       6.182  -8.191  32.767  1.00  1.33           C  
ATOM   3227  CG1 VAL A 210       6.628  -9.015  31.540  1.00  1.33           C  
ATOM   3228  CG2 VAL A 210       7.339  -7.688  33.631  1.00  1.33           C  
ATOM   3229  H   VAL A 210       5.094  -5.275  33.472  1.00  1.33           H  
ATOM   3230  HA  VAL A 210       6.015  -6.327  31.744  1.00  1.33           H  
ATOM   3231  HB  VAL A 210       5.589  -8.824  33.371  1.00  1.33           H  
ATOM   3232 1HG1 VAL A 210       7.212  -9.859  31.855  1.00  1.33           H  
ATOM   3233 2HG1 VAL A 210       5.775  -9.370  30.979  1.00  1.33           H  
ATOM   3234 3HG1 VAL A 210       7.223  -8.380  30.905  1.00  1.33           H  
ATOM   3235 1HG2 VAL A 210       7.916  -8.534  33.993  1.00  1.33           H  
ATOM   3236 2HG2 VAL A 210       7.972  -7.030  33.042  1.00  1.33           H  
ATOM   3237 3HG2 VAL A 210       6.957  -7.142  34.480  1.00  1.33           H  
ATOM   3238  N   SER A 211       3.382  -8.364  31.578  1.00  1.40           N  
ATOM   3239  CA  SER A 211       2.483  -9.041  30.604  1.00  1.40           C  
ATOM   3240  C   SER A 211       3.105 -10.139  29.774  1.00  1.40           C  
ATOM   3241  O   SER A 211       3.568  -9.923  28.645  1.00  1.40           O  
ATOM   3242  CB  SER A 211       1.815  -8.175  29.578  1.00  1.40           C  
ATOM   3243  OG  SER A 211       1.035  -9.015  28.722  1.00  1.40           O  
ATOM   3244  H   SER A 211       3.253  -8.475  32.584  1.00  1.40           H  
ATOM   3245  HA  SER A 211       1.685  -9.499  31.191  1.00  1.40           H  
ATOM   3246 1HB  SER A 211       1.179  -7.485  30.056  1.00  1.40           H  
ATOM   3247 2HB  SER A 211       2.529  -7.617  28.982  1.00  1.40           H  
ATOM   3248  HG  SER A 211       0.444  -8.412  28.244  1.00  1.40           H  
ATOM   3249  N   GLY A 212       3.040 -11.344  30.291  1.00  1.45           N  
ATOM   3250  CA  GLY A 212       3.597 -12.504  29.632  1.00  1.45           C  
ATOM   3251  C   GLY A 212       3.099 -12.712  28.183  1.00  1.45           C  
ATOM   3252  O   GLY A 212       3.617 -13.581  27.489  1.00  1.45           O  
ATOM   3253  H   GLY A 212       2.622 -11.455  31.207  1.00  1.45           H  
ATOM   3254 1HA  GLY A 212       4.671 -12.407  29.647  1.00  1.45           H  
ATOM   3255 2HA  GLY A 212       3.375 -13.388  30.217  1.00  1.45           H  
ATOM   3256  N   SER A 213       2.067 -11.967  27.720  1.00  1.46           N  
ATOM   3257  CA  SER A 213       1.601 -12.121  26.345  1.00  1.46           C  
ATOM   3258  C   SER A 213       2.675 -11.598  25.384  1.00  1.46           C  
ATOM   3259  O   SER A 213       2.922 -12.174  24.317  1.00  1.46           O  
ATOM   3260  CB  SER A 213       0.313 -11.344  26.136  1.00  1.46           C  
ATOM   3261  OG  SER A 213      -0.725 -11.869  26.914  1.00  1.46           O  
ATOM   3262  H   SER A 213       1.668 -11.209  28.284  1.00  1.46           H  
ATOM   3263  HA  SER A 213       1.428 -13.179  26.144  1.00  1.46           H  
ATOM   3264 1HB  SER A 213       0.476 -10.299  26.396  1.00  1.46           H  
ATOM   3265 2HB  SER A 213       0.036 -11.378  25.083  1.00  1.46           H  
ATOM   3266  HG  SER A 213      -0.435 -11.795  27.825  1.00  1.46           H  
ATOM   3267  N   THR A 214       3.295 -10.478  25.770  1.00  1.45           N  
ATOM   3268  CA  THR A 214       4.310  -9.822  24.957  1.00  1.45           C  
ATOM   3269  C   THR A 214       5.601 -10.593  25.126  1.00  1.45           C  
ATOM   3270  O   THR A 214       6.356 -10.782  24.170  1.00  1.45           O  
ATOM   3271  CB  THR A 214       4.475  -8.336  25.314  1.00  1.45           C  
ATOM   3272  OG1 THR A 214       3.221  -7.655  25.122  1.00  1.45           O  
ATOM   3273  CG2 THR A 214       5.542  -7.693  24.412  1.00  1.45           C  
ATOM   3274  H   THR A 214       3.086 -10.095  26.692  1.00  1.45           H  
ATOM   3275  HA  THR A 214       4.016  -9.879  23.910  1.00  1.45           H  
ATOM   3276  HB  THR A 214       4.771  -8.247  26.363  1.00  1.45           H  
ATOM   3277  HG1 THR A 214       3.270  -6.779  25.520  1.00  1.45           H  
ATOM   3278 1HG2 THR A 214       5.652  -6.642  24.661  1.00  1.45           H  
ATOM   3279 2HG2 THR A 214       6.483  -8.202  24.567  1.00  1.45           H  
ATOM   3280 3HG2 THR A 214       5.270  -7.771  23.387  1.00  1.45           H  
ATOM   3281  N   MET A 215       5.861 -11.030  26.360  1.00  1.42           N  
ATOM   3282  CA  MET A 215       7.062 -11.814  26.625  1.00  1.42           C  
ATOM   3283  C   MET A 215       7.026 -13.063  25.743  1.00  1.42           C  
ATOM   3284  O   MET A 215       8.010 -13.383  25.078  1.00  1.42           O  
ATOM   3285  CB  MET A 215       7.143 -12.190  28.099  1.00  1.42           C  
ATOM   3286  CG  MET A 215       8.358 -12.991  28.518  1.00  1.42           C  
ATOM   3287  SD  MET A 215       8.339 -13.385  30.302  1.00  1.42           S  
ATOM   3288  CE  MET A 215       7.090 -14.657  30.476  1.00  1.42           C  
ATOM   3289  H   MET A 215       5.196 -10.812  27.107  1.00  1.42           H  
ATOM   3290  HA  MET A 215       7.939 -11.227  26.353  1.00  1.42           H  
ATOM   3291 1HB  MET A 215       7.061 -11.298  28.724  1.00  1.42           H  
ATOM   3292 2HB  MET A 215       6.309 -12.829  28.314  1.00  1.42           H  
ATOM   3293 1HG  MET A 215       8.384 -13.924  27.956  1.00  1.42           H  
ATOM   3294 2HG  MET A 215       9.266 -12.432  28.293  1.00  1.42           H  
ATOM   3295 1HE  MET A 215       7.023 -14.954  31.525  1.00  1.42           H  
ATOM   3296 2HE  MET A 215       6.129 -14.276  30.143  1.00  1.42           H  
ATOM   3297 3HE  MET A 215       7.365 -15.523  29.874  1.00  1.42           H  
ATOM   3298  N   ALA A 216       5.872 -13.747  25.706  1.00  1.39           N  
ATOM   3299  CA  ALA A 216       5.715 -14.924  24.865  1.00  1.39           C  
ATOM   3300  C   ALA A 216       5.929 -14.576  23.400  1.00  1.39           C  
ATOM   3301  O   ALA A 216       6.558 -15.343  22.660  1.00  1.39           O  
ATOM   3302  CB  ALA A 216       4.338 -15.521  25.053  1.00  1.39           C  
ATOM   3303  H   ALA A 216       5.082 -13.470  26.286  1.00  1.39           H  
ATOM   3304  HA  ALA A 216       6.462 -15.653  25.154  1.00  1.39           H  
ATOM   3305 1HB  ALA A 216       4.237 -16.409  24.435  1.00  1.39           H  
ATOM   3306 2HB  ALA A 216       4.197 -15.784  26.100  1.00  1.39           H  
ATOM   3307 3HB  ALA A 216       3.585 -14.785  24.764  1.00  1.39           H  
ATOM   3308  N   ALA A 217       5.430 -13.412  22.965  1.00  1.35           N  
ATOM   3309  CA  ALA A 217       5.643 -13.016  21.584  1.00  1.35           C  
ATOM   3310  C   ALA A 217       7.137 -12.880  21.306  1.00  1.35           C  
ATOM   3311  O   ALA A 217       7.616 -13.308  20.256  1.00  1.35           O  
ATOM   3312  CB  ALA A 217       4.926 -11.712  21.285  1.00  1.35           C  
ATOM   3313  H   ALA A 217       4.870 -12.820  23.579  1.00  1.35           H  
ATOM   3314  HA  ALA A 217       5.243 -13.799  20.941  1.00  1.35           H  
ATOM   3315 1HB  ALA A 217       5.080 -11.447  20.242  1.00  1.35           H  
ATOM   3316 2HB  ALA A 217       3.859 -11.830  21.478  1.00  1.35           H  
ATOM   3317 3HB  ALA A 217       5.318 -10.924  21.915  1.00  1.35           H  
ATOM   3318  N   ALA A 218       7.890 -12.324  22.262  1.00  1.31           N  
ATOM   3319  CA  ALA A 218       9.334 -12.178  22.087  1.00  1.31           C  
ATOM   3320  C   ALA A 218      10.007 -13.513  21.974  1.00  1.31           C  
ATOM   3321  O   ALA A 218      10.882 -13.711  21.132  1.00  1.31           O  
ATOM   3322  CB  ALA A 218       9.940 -11.428  23.240  1.00  1.31           C  
ATOM   3323  H   ALA A 218       7.442 -11.974  23.112  1.00  1.31           H  
ATOM   3324  HA  ALA A 218       9.511 -11.636  21.164  1.00  1.31           H  
ATOM   3325 1HB  ALA A 218      11.011 -11.306  23.080  1.00  1.31           H  
ATOM   3326 2HB  ALA A 218       9.471 -10.482  23.277  1.00  1.31           H  
ATOM   3327 3HB  ALA A 218       9.777 -11.960  24.170  1.00  1.31           H  
ATOM   3328  N   LEU A 219       9.566 -14.459  22.790  1.00  1.28           N  
ATOM   3329  CA  LEU A 219      10.168 -15.774  22.770  1.00  1.28           C  
ATOM   3330  C   LEU A 219       9.925 -16.406  21.403  1.00  1.28           C  
ATOM   3331  O   LEU A 219      10.842 -16.970  20.801  1.00  1.28           O  
ATOM   3332  CB  LEU A 219       9.573 -16.592  23.923  1.00  1.28           C  
ATOM   3333  CG  LEU A 219       9.993 -16.071  25.335  1.00  1.28           C  
ATOM   3334  CD1 LEU A 219       9.197 -16.756  26.445  1.00  1.28           C  
ATOM   3335  CD2 LEU A 219      11.421 -16.343  25.511  1.00  1.28           C  
ATOM   3336  H   LEU A 219       8.834 -14.236  23.467  1.00  1.28           H  
ATOM   3337  HA  LEU A 219      11.239 -15.676  22.924  1.00  1.28           H  
ATOM   3338 1HB  LEU A 219       8.491 -16.559  23.856  1.00  1.28           H  
ATOM   3339 2HB  LEU A 219       9.900 -17.627  23.827  1.00  1.28           H  
ATOM   3340  HG  LEU A 219       9.817 -15.003  25.394  1.00  1.28           H  
ATOM   3341 1HD1 LEU A 219       9.522 -16.372  27.413  1.00  1.28           H  
ATOM   3342 2HD1 LEU A 219       8.145 -16.556  26.321  1.00  1.28           H  
ATOM   3343 3HD1 LEU A 219       9.369 -17.829  26.403  1.00  1.28           H  
ATOM   3344 1HD2 LEU A 219      11.742 -15.983  26.486  1.00  1.28           H  
ATOM   3345 2HD2 LEU A 219      11.560 -17.400  25.455  1.00  1.28           H  
ATOM   3346 3HD2 LEU A 219      11.988 -15.852  24.723  1.00  1.28           H  
ATOM   3347  N   THR A 220       8.717 -16.212  20.863  1.00  1.26           N  
ATOM   3348  CA  THR A 220       8.387 -16.737  19.548  1.00  1.26           C  
ATOM   3349  C   THR A 220       9.245 -16.085  18.471  1.00  1.26           C  
ATOM   3350  O   THR A 220       9.800 -16.772  17.615  1.00  1.26           O  
ATOM   3351  CB  THR A 220       6.902 -16.513  19.212  1.00  1.26           C  
ATOM   3352  OG1 THR A 220       6.079 -17.208  20.164  1.00  1.26           O  
ATOM   3353  CG2 THR A 220       6.613 -17.006  17.803  1.00  1.26           C  
ATOM   3354  H   THR A 220       7.998 -15.728  21.404  1.00  1.26           H  
ATOM   3355  HA  THR A 220       8.589 -17.809  19.541  1.00  1.26           H  
ATOM   3356  HB  THR A 220       6.676 -15.451  19.266  1.00  1.26           H  
ATOM   3357  HG1 THR A 220       6.223 -16.816  21.047  1.00  1.26           H  
ATOM   3358 1HG2 THR A 220       5.566 -16.838  17.564  1.00  1.26           H  
ATOM   3359 2HG2 THR A 220       7.238 -16.460  17.090  1.00  1.26           H  
ATOM   3360 3HG2 THR A 220       6.836 -18.070  17.735  1.00  1.26           H  
ATOM   3361  N   LEU A 221       9.374 -14.760  18.518  1.00  1.25           N  
ATOM   3362  CA  LEU A 221      10.148 -14.042  17.512  1.00  1.25           C  
ATOM   3363  C   LEU A 221      11.623 -14.441  17.550  1.00  1.25           C  
ATOM   3364  O   LEU A 221      12.257 -14.599  16.504  1.00  1.25           O  
ATOM   3365  CB  LEU A 221       9.941 -12.542  17.700  1.00  1.25           C  
ATOM   3366  CG  LEU A 221       8.514 -12.056  17.329  1.00  1.25           C  
ATOM   3367  CD1 LEU A 221       8.314 -10.609  17.757  1.00  1.25           C  
ATOM   3368  CD2 LEU A 221       8.338 -12.207  15.831  1.00  1.25           C  
ATOM   3369  H   LEU A 221       8.894 -14.239  19.252  1.00  1.25           H  
ATOM   3370  HA  LEU A 221       9.752 -14.309  16.533  1.00  1.25           H  
ATOM   3371 1HB  LEU A 221      10.135 -12.285  18.743  1.00  1.25           H  
ATOM   3372 2HB  LEU A 221      10.645 -12.020  17.066  1.00  1.25           H  
ATOM   3373  HG  LEU A 221       7.773 -12.667  17.838  1.00  1.25           H  
ATOM   3374 1HD1 LEU A 221       7.310 -10.281  17.491  1.00  1.25           H  
ATOM   3375 2HD1 LEU A 221       8.427 -10.553  18.824  1.00  1.25           H  
ATOM   3376 3HD1 LEU A 221       9.047  -9.969  17.268  1.00  1.25           H  
ATOM   3377 1HD2 LEU A 221       7.338 -11.886  15.546  1.00  1.25           H  
ATOM   3378 2HD2 LEU A 221       9.077 -11.597  15.311  1.00  1.25           H  
ATOM   3379 3HD2 LEU A 221       8.473 -13.258  15.550  1.00  1.25           H  
ATOM   3380  N   LEU A 222      12.160 -14.673  18.744  1.00  1.24           N  
ATOM   3381  CA  LEU A 222      13.528 -15.147  18.868  1.00  1.24           C  
ATOM   3382  C   LEU A 222      13.666 -16.517  18.213  1.00  1.24           C  
ATOM   3383  O   LEU A 222      14.649 -16.789  17.515  1.00  1.24           O  
ATOM   3384  CB  LEU A 222      13.902 -15.194  20.349  1.00  1.24           C  
ATOM   3385  CG  LEU A 222      14.107 -13.827  20.986  1.00  1.24           C  
ATOM   3386  CD1 LEU A 222      14.135 -13.926  22.442  1.00  1.24           C  
ATOM   3387  CD2 LEU A 222      15.436 -13.318  20.533  1.00  1.24           C  
ATOM   3388  H   LEU A 222      11.613 -14.506  19.589  1.00  1.24           H  
ATOM   3389  HA  LEU A 222      14.187 -14.447  18.357  1.00  1.24           H  
ATOM   3390 1HB  LEU A 222      13.112 -15.706  20.894  1.00  1.24           H  
ATOM   3391 2HB  LEU A 222      14.828 -15.763  20.460  1.00  1.24           H  
ATOM   3392  HG  LEU A 222      13.308 -13.152  20.692  1.00  1.24           H  
ATOM   3393 1HD1 LEU A 222      14.305 -12.934  22.852  1.00  1.24           H  
ATOM   3394 2HD1 LEU A 222      13.183 -14.312  22.794  1.00  1.24           H  
ATOM   3395 3HD1 LEU A 222      14.923 -14.580  22.747  1.00  1.24           H  
ATOM   3396 1HD2 LEU A 222      15.628 -12.355  20.970  1.00  1.24           H  
ATOM   3397 2HD2 LEU A 222      16.205 -14.018  20.849  1.00  1.24           H  
ATOM   3398 3HD2 LEU A 222      15.438 -13.238  19.457  1.00  1.24           H  
ATOM   3399  N   GLU A 223      12.663 -17.387  18.375  1.00  1.24           N  
ATOM   3400  CA  GLU A 223      12.762 -18.681  17.718  1.00  1.24           C  
ATOM   3401  C   GLU A 223      12.675 -18.528  16.191  1.00  1.24           C  
ATOM   3402  O   GLU A 223      13.474 -19.117  15.460  1.00  1.24           O  
ATOM   3403  CB  GLU A 223      11.674 -19.635  18.229  1.00  1.24           C  
ATOM   3404  CG  GLU A 223      11.875 -20.055  19.669  1.00  1.24           C  
ATOM   3405  CD  GLU A 223      10.826 -20.971  20.222  1.00  1.24           C  
ATOM   3406  OE1 GLU A 223       9.909 -21.319  19.514  1.00  1.24           O  
ATOM   3407  OE2 GLU A 223      10.932 -21.308  21.386  1.00  1.24           O  
ATOM   3408  H   GLU A 223      11.865 -17.162  18.974  1.00  1.24           H  
ATOM   3409  HA  GLU A 223      13.732 -19.113  17.960  1.00  1.24           H  
ATOM   3410 1HB  GLU A 223      10.700 -19.152  18.153  1.00  1.24           H  
ATOM   3411 2HB  GLU A 223      11.649 -20.529  17.610  1.00  1.24           H  
ATOM   3412 1HG  GLU A 223      12.840 -20.550  19.744  1.00  1.24           H  
ATOM   3413 2HG  GLU A 223      11.909 -19.159  20.273  1.00  1.24           H  
ATOM   3414  N   GLU A 224      11.772 -17.662  15.709  1.00  1.22           N  
ATOM   3415  CA  GLU A 224      11.590 -17.461  14.265  1.00  1.22           C  
ATOM   3416  C   GLU A 224      12.846 -16.907  13.595  1.00  1.22           C  
ATOM   3417  O   GLU A 224      13.185 -17.293  12.474  1.00  1.22           O  
ATOM   3418  CB  GLU A 224      10.401 -16.529  13.973  1.00  1.22           C  
ATOM   3419  CG  GLU A 224       9.013 -17.126  14.271  1.00  1.22           C  
ATOM   3420  CD  GLU A 224       7.868 -16.164  13.996  1.00  1.22           C  
ATOM   3421  OE1 GLU A 224       8.124 -15.032  13.652  1.00  1.22           O  
ATOM   3422  OE2 GLU A 224       6.736 -16.569  14.136  1.00  1.22           O  
ATOM   3423  H   GLU A 224      11.158 -17.183  16.367  1.00  1.22           H  
ATOM   3424  HA  GLU A 224      11.374 -18.430  13.817  1.00  1.22           H  
ATOM   3425 1HB  GLU A 224      10.505 -15.624  14.570  1.00  1.22           H  
ATOM   3426 2HB  GLU A 224      10.423 -16.232  12.926  1.00  1.22           H  
ATOM   3427 1HG  GLU A 224       8.877 -18.014  13.657  1.00  1.22           H  
ATOM   3428 2HG  GLU A 224       8.979 -17.434  15.310  1.00  1.22           H  
ATOM   3429  N   GLN A 225      13.557 -16.026  14.297  1.00  1.20           N  
ATOM   3430  CA  GLN A 225      14.781 -15.424  13.779  1.00  1.20           C  
ATOM   3431  C   GLN A 225      16.026 -16.253  14.076  1.00  1.20           C  
ATOM   3432  O   GLN A 225      17.138 -15.825  13.764  1.00  1.20           O  
ATOM   3433  CB  GLN A 225      14.996 -14.004  14.318  1.00  1.20           C  
ATOM   3434  CG  GLN A 225      13.959 -12.984  13.860  1.00  1.20           C  
ATOM   3435  CD  GLN A 225      14.293 -11.561  14.305  1.00  1.20           C  
ATOM   3436  OE1 GLN A 225      15.102 -11.342  15.206  1.00  1.20           O  
ATOM   3437  NE2 GLN A 225      13.662 -10.579  13.659  1.00  1.20           N  
ATOM   3438  H   GLN A 225      13.207 -15.728  15.209  1.00  1.20           H  
ATOM   3439  HA  GLN A 225      14.687 -15.357  12.697  1.00  1.20           H  
ATOM   3440 1HB  GLN A 225      14.959 -14.037  15.411  1.00  1.20           H  
ATOM   3441 2HB  GLN A 225      15.983 -13.650  14.032  1.00  1.20           H  
ATOM   3442 1HG  GLN A 225      13.896 -13.003  12.774  1.00  1.20           H  
ATOM   3443 2HG  GLN A 225      12.993 -13.259  14.296  1.00  1.20           H  
ATOM   3444 1HE2 GLN A 225      13.841  -9.621  13.897  1.00  1.20           H  
ATOM   3445 2HE2 GLN A 225      13.012 -10.798  12.929  1.00  1.20           H  
ATOM   3446  N   LYS A 226      15.851 -17.418  14.704  1.00  1.19           N  
ATOM   3447  CA  LYS A 226      16.946 -18.299  15.084  1.00  1.19           C  
ATOM   3448  C   LYS A 226      17.973 -17.632  16.000  1.00  1.19           C  
ATOM   3449  O   LYS A 226      19.180 -17.802  15.813  1.00  1.19           O  
ATOM   3450  CB  LYS A 226      17.635 -18.859  13.833  1.00  1.19           C  
ATOM   3451  CG  LYS A 226      16.707 -19.682  12.936  1.00  1.19           C  
ATOM   3452  CD  LYS A 226      17.455 -20.263  11.740  1.00  1.19           C  
ATOM   3453  CE  LYS A 226      16.518 -21.044  10.824  1.00  1.19           C  
ATOM   3454  NZ  LYS A 226      17.229 -21.579   9.627  1.00  1.19           N  
ATOM   3455  H   LYS A 226      14.912 -17.745  14.922  1.00  1.19           H  
ATOM   3456  HA  LYS A 226      16.513 -19.135  15.637  1.00  1.19           H  
ATOM   3457 1HB  LYS A 226      18.057 -18.055  13.237  1.00  1.19           H  
ATOM   3458 2HB  LYS A 226      18.459 -19.502  14.134  1.00  1.19           H  
ATOM   3459 1HG  LYS A 226      16.269 -20.494  13.517  1.00  1.19           H  
ATOM   3460 2HG  LYS A 226      15.895 -19.045  12.574  1.00  1.19           H  
ATOM   3461 1HD  LYS A 226      17.914 -19.453  11.171  1.00  1.19           H  
ATOM   3462 2HD  LYS A 226      18.242 -20.928  12.092  1.00  1.19           H  
ATOM   3463 1HE  LYS A 226      16.089 -21.876  11.380  1.00  1.19           H  
ATOM   3464 2HE  LYS A 226      15.713 -20.387  10.493  1.00  1.19           H  
ATOM   3465 1HZ  LYS A 226      16.578 -22.088   9.047  1.00  1.19           H  
ATOM   3466 2HZ  LYS A 226      17.622 -20.813   9.097  1.00  1.19           H  
ATOM   3467 3HZ  LYS A 226      17.971 -22.198   9.922  1.00  1.19           H  
ATOM   3468  N   ILE A 227      17.494 -16.889  17.002  1.00  1.19           N  
ATOM   3469  CA  ILE A 227      18.369 -16.247  17.974  1.00  1.19           C  
ATOM   3470  C   ILE A 227      18.308 -16.990  19.311  1.00  1.19           C  
ATOM   3471  O   ILE A 227      17.270 -16.968  19.969  1.00  1.19           O  
ATOM   3472  CB  ILE A 227      17.933 -14.800  18.211  1.00  1.19           C  
ATOM   3473  CG1 ILE A 227      18.005 -14.019  16.908  1.00  1.19           C  
ATOM   3474  CG2 ILE A 227      18.777 -14.156  19.318  1.00  1.19           C  
ATOM   3475  CD1 ILE A 227      17.377 -12.659  16.987  1.00  1.19           C  
ATOM   3476  H   ILE A 227      16.482 -16.782  17.098  1.00  1.19           H  
ATOM   3477  HA  ILE A 227      19.374 -16.220  17.574  1.00  1.19           H  
ATOM   3478  HB  ILE A 227      16.892 -14.808  18.508  1.00  1.19           H  
ATOM   3479 1HG1 ILE A 227      19.048 -13.907  16.624  1.00  1.19           H  
ATOM   3480 2HG1 ILE A 227      17.497 -14.583  16.129  1.00  1.19           H  
ATOM   3481 1HG2 ILE A 227      18.441 -13.135  19.496  1.00  1.19           H  
ATOM   3482 2HG2 ILE A 227      18.672 -14.738  20.234  1.00  1.19           H  
ATOM   3483 3HG2 ILE A 227      19.823 -14.148  19.018  1.00  1.19           H  
ATOM   3484 1HD1 ILE A 227      17.459 -12.160  16.027  1.00  1.19           H  
ATOM   3485 2HD1 ILE A 227      16.333 -12.777  17.239  1.00  1.19           H  
ATOM   3486 3HD1 ILE A 227      17.875 -12.060  17.748  1.00  1.19           H  
ATOM   3487  N   PRO A 228      19.380 -17.668  19.747  1.00  1.22           N  
ATOM   3488  CA  PRO A 228      19.420 -18.411  20.986  1.00  1.22           C  
ATOM   3489  C   PRO A 228      19.063 -17.517  22.148  1.00  1.22           C  
ATOM   3490  O   PRO A 228      19.599 -16.402  22.250  1.00  1.22           O  
ATOM   3491  CB  PRO A 228      20.875 -18.875  21.056  1.00  1.22           C  
ATOM   3492  CG  PRO A 228      21.326 -18.923  19.618  1.00  1.22           C  
ATOM   3493  CD  PRO A 228      20.619 -17.760  18.952  1.00  1.22           C  
ATOM   3494  HA  PRO A 228      18.722 -19.266  20.922  1.00  1.22           H  
ATOM   3495 1HB  PRO A 228      21.461 -18.168  21.666  1.00  1.22           H  
ATOM   3496 2HB  PRO A 228      20.935 -19.850  21.560  1.00  1.22           H  
ATOM   3497 1HG  PRO A 228      22.421 -18.842  19.558  1.00  1.22           H  
ATOM   3498 2HG  PRO A 228      21.056 -19.893  19.172  1.00  1.22           H  
ATOM   3499 1HD  PRO A 228      21.208 -16.832  19.020  1.00  1.22           H  
ATOM   3500 2HD  PRO A 228      20.416 -18.062  17.921  1.00  1.22           H  
ATOM   3501  N   TYR A 229      18.269 -18.046  23.066  1.00  1.26           N  
ATOM   3502  CA  TYR A 229      17.833 -17.336  24.257  1.00  1.26           C  
ATOM   3503  C   TYR A 229      17.768 -18.319  25.394  1.00  1.26           C  
ATOM   3504  O   TYR A 229      17.761 -19.532  25.176  1.00  1.26           O  
ATOM   3505  CB  TYR A 229      16.451 -16.697  24.066  1.00  1.26           C  
ATOM   3506  CG  TYR A 229      15.338 -17.672  23.920  1.00  1.26           C  
ATOM   3507  CD1 TYR A 229      14.647 -18.075  25.037  1.00  1.26           C  
ATOM   3508  CD2 TYR A 229      14.997 -18.166  22.677  1.00  1.26           C  
ATOM   3509  CE1 TYR A 229      13.630 -18.988  24.938  1.00  1.26           C  
ATOM   3510  CE2 TYR A 229      13.962 -19.079  22.565  1.00  1.26           C  
ATOM   3511  CZ  TYR A 229      13.275 -19.498  23.699  1.00  1.26           C  
ATOM   3512  OH  TYR A 229      12.234 -20.424  23.629  1.00  1.26           O  
ATOM   3513  H   TYR A 229      17.910 -18.979  22.912  1.00  1.26           H  
ATOM   3514  HA  TYR A 229      18.563 -16.571  24.512  1.00  1.26           H  
ATOM   3515 1HB  TYR A 229      16.220 -16.033  24.902  1.00  1.26           H  
ATOM   3516 2HB  TYR A 229      16.470 -16.111  23.170  1.00  1.26           H  
ATOM   3517  HD1 TYR A 229      14.917 -17.671  26.003  1.00  1.26           H  
ATOM   3518  HD2 TYR A 229      15.543 -17.842  21.787  1.00  1.26           H  
ATOM   3519  HE1 TYR A 229      13.098 -19.305  25.836  1.00  1.26           H  
ATOM   3520  HE2 TYR A 229      13.703 -19.468  21.598  1.00  1.26           H  
ATOM   3521  HH  TYR A 229      11.972 -20.613  22.694  1.00  1.26           H  
ATOM   3522  N   GLU A 230      17.715 -17.802  26.605  1.00  1.32           N  
ATOM   3523  CA  GLU A 230      17.667 -18.672  27.751  1.00  1.32           C  
ATOM   3524  C   GLU A 230      16.248 -18.834  28.240  1.00  1.32           C  
ATOM   3525  O   GLU A 230      15.525 -17.847  28.385  1.00  1.32           O  
ATOM   3526  CB  GLU A 230      18.508 -18.045  28.846  1.00  1.32           C  
ATOM   3527  CG  GLU A 230      19.903 -17.737  28.393  1.00  1.32           C  
ATOM   3528  CD  GLU A 230      20.807 -18.920  28.248  1.00  1.32           C  
ATOM   3529  OE1 GLU A 230      20.472 -19.989  28.696  1.00  1.32           O  
ATOM   3530  OE2 GLU A 230      21.879 -18.724  27.707  1.00  1.32           O  
ATOM   3531  H   GLU A 230      17.714 -16.800  26.726  1.00  1.32           H  
ATOM   3532  HA  GLU A 230      18.064 -19.650  27.479  1.00  1.32           H  
ATOM   3533 1HB  GLU A 230      18.039 -17.123  29.198  1.00  1.32           H  
ATOM   3534 2HB  GLU A 230      18.573 -18.728  29.691  1.00  1.32           H  
ATOM   3535 1HG  GLU A 230      19.825 -17.256  27.423  1.00  1.32           H  
ATOM   3536 2HG  GLU A 230      20.323 -17.020  29.056  1.00  1.32           H  
ATOM   3537  N   ALA A 231      15.890 -20.057  28.638  1.00  1.37           N  
ATOM   3538  CA  ALA A 231      14.569 -20.305  29.210  1.00  1.37           C  
ATOM   3539  C   ALA A 231      14.406 -19.437  30.440  1.00  1.37           C  
ATOM   3540  O   ALA A 231      13.328 -18.901  30.711  1.00  1.37           O  
ATOM   3541  CB  ALA A 231      14.413 -21.772  29.577  1.00  1.37           C  
ATOM   3542  H   ALA A 231      16.532 -20.824  28.499  1.00  1.37           H  
ATOM   3543  HA  ALA A 231      13.812 -20.026  28.479  1.00  1.37           H  
ATOM   3544 1HB  ALA A 231      13.422 -21.933  30.002  1.00  1.37           H  
ATOM   3545 2HB  ALA A 231      14.530 -22.390  28.687  1.00  1.37           H  
ATOM   3546 3HB  ALA A 231      15.169 -22.046  30.311  1.00  1.37           H  
ATOM   3547  N   TRP A 232      15.523 -19.260  31.144  1.00  1.39           N  
ATOM   3548  CA  TRP A 232      15.643 -18.441  32.335  1.00  1.39           C  
ATOM   3549  C   TRP A 232      15.023 -17.084  32.206  1.00  1.39           C  
ATOM   3550  O   TRP A 232      14.456 -16.579  33.165  1.00  1.39           O  
ATOM   3551  CB  TRP A 232      17.086 -18.277  32.756  1.00  1.39           C  
ATOM   3552  CG  TRP A 232      17.224 -17.217  33.744  1.00  1.39           C  
ATOM   3553  CD1 TRP A 232      17.849 -16.046  33.527  1.00  1.39           C  
ATOM   3554  CD2 TRP A 232      16.683 -17.138  35.077  1.00  1.39           C  
ATOM   3555  NE1 TRP A 232      17.762 -15.269  34.610  1.00  1.39           N  
ATOM   3556  CE2 TRP A 232      17.054 -15.918  35.579  1.00  1.39           C  
ATOM   3557  CE3 TRP A 232      15.918 -17.989  35.866  1.00  1.39           C  
ATOM   3558  CZ2 TRP A 232      16.708 -15.511  36.848  1.00  1.39           C  
ATOM   3559  CZ3 TRP A 232      15.556 -17.552  37.145  1.00  1.39           C  
ATOM   3560  CH2 TRP A 232      15.947 -16.353  37.611  1.00  1.39           C  
ATOM   3561  H   TRP A 232      16.352 -19.736  30.819  1.00  1.39           H  
ATOM   3562  HA  TRP A 232      15.145 -18.940  33.156  1.00  1.39           H  
ATOM   3563 1HB  TRP A 232      17.458 -19.209  33.188  1.00  1.39           H  
ATOM   3564 2HB  TRP A 232      17.704 -18.035  31.895  1.00  1.39           H  
ATOM   3565  HD1 TRP A 232      18.353 -15.770  32.601  1.00  1.39           H  
ATOM   3566  HE1 TRP A 232      18.150 -14.347  34.681  1.00  1.39           H  
ATOM   3567  HE3 TRP A 232      15.601 -18.968  35.496  1.00  1.39           H  
ATOM   3568  HZ2 TRP A 232      17.016 -14.551  37.242  1.00  1.39           H  
ATOM   3569  HZ3 TRP A 232      14.960 -18.196  37.761  1.00  1.39           H  
ATOM   3570  HH2 TRP A 232      15.659 -16.050  38.614  1.00  1.39           H  
ATOM   3571  N   ALA A 233      15.146 -16.446  31.056  1.00  1.37           N  
ATOM   3572  CA  ALA A 233      14.628 -15.102  30.964  1.00  1.37           C  
ATOM   3573  C   ALA A 233      13.131 -15.065  31.276  1.00  1.37           C  
ATOM   3574  O   ALA A 233      12.632 -14.083  31.816  1.00  1.37           O  
ATOM   3575  CB  ALA A 233      14.904 -14.529  29.607  1.00  1.37           C  
ATOM   3576  H   ALA A 233      15.549 -16.902  30.240  1.00  1.37           H  
ATOM   3577  HA  ALA A 233      15.144 -14.498  31.705  1.00  1.37           H  
ATOM   3578 1HB  ALA A 233      14.545 -13.506  29.589  1.00  1.37           H  
ATOM   3579 2HB  ALA A 233      15.979 -14.543  29.426  1.00  1.37           H  
ATOM   3580 3HB  ALA A 233      14.405 -15.120  28.840  1.00  1.37           H  
ATOM   3581  N   GLY A 234      12.394 -16.137  30.962  1.00  1.33           N  
ATOM   3582  CA  GLY A 234      10.961 -16.173  31.227  1.00  1.33           C  
ATOM   3583  C   GLY A 234      10.672 -16.080  32.735  1.00  1.33           C  
ATOM   3584  O   GLY A 234       9.627 -15.585  33.162  1.00  1.33           O  
ATOM   3585  H   GLY A 234      12.838 -16.971  30.578  1.00  1.33           H  
ATOM   3586 1HA  GLY A 234      10.478 -15.352  30.704  1.00  1.33           H  
ATOM   3587 2HA  GLY A 234      10.549 -17.098  30.824  1.00  1.33           H  
ATOM   3588  N   ALA A 235      11.633 -16.513  33.557  1.00  1.26           N  
ATOM   3589  CA  ALA A 235      11.506 -16.539  35.005  1.00  1.26           C  
ATOM   3590  C   ALA A 235      11.735 -15.175  35.595  1.00  1.26           C  
ATOM   3591  O   ALA A 235      11.561 -14.981  36.793  1.00  1.26           O  
ATOM   3592  CB  ALA A 235      12.491 -17.509  35.610  1.00  1.26           C  
ATOM   3593  H   ALA A 235      12.518 -16.828  33.170  1.00  1.26           H  
ATOM   3594  HA  ALA A 235      10.491 -16.844  35.252  1.00  1.26           H  
ATOM   3595 1HB  ALA A 235      12.383 -17.536  36.693  1.00  1.26           H  
ATOM   3596 2HB  ALA A 235      12.343 -18.502  35.211  1.00  1.26           H  
ATOM   3597 3HB  ALA A 235      13.460 -17.156  35.347  1.00  1.26           H  
ATOM   3598  N   LEU A 236      12.110 -14.209  34.762  1.00  1.19           N  
ATOM   3599  CA  LEU A 236      12.345 -12.874  35.247  1.00  1.19           C  
ATOM   3600  C   LEU A 236      11.026 -12.128  35.386  1.00  1.19           C  
ATOM   3601  O   LEU A 236      10.955 -11.075  36.022  1.00  1.19           O  
ATOM   3602  CB  LEU A 236      13.321 -12.165  34.321  1.00  1.19           C  
ATOM   3603  CG  LEU A 236      14.717 -12.809  34.305  1.00  1.19           C  
ATOM   3604  CD1 LEU A 236      15.621 -12.118  33.298  1.00  1.19           C  
ATOM   3605  CD2 LEU A 236      15.293 -12.725  35.688  1.00  1.19           C  
ATOM   3606  H   LEU A 236      12.244 -14.387  33.768  1.00  1.19           H  
ATOM   3607  HA  LEU A 236      12.813 -12.937  36.219  1.00  1.19           H  
ATOM   3608 1HB  LEU A 236      12.924 -12.187  33.317  1.00  1.19           H  
ATOM   3609 2HB  LEU A 236      13.417 -11.128  34.629  1.00  1.19           H  
ATOM   3610  HG  LEU A 236      14.626 -13.859  34.007  1.00  1.19           H  
ATOM   3611 1HD1 LEU A 236      16.593 -12.602  33.295  1.00  1.19           H  
ATOM   3612 2HD1 LEU A 236      15.176 -12.182  32.304  1.00  1.19           H  
ATOM   3613 3HD1 LEU A 236      15.741 -11.087  33.580  1.00  1.19           H  
ATOM   3614 1HD2 LEU A 236      16.261 -13.157  35.684  1.00  1.19           H  
ATOM   3615 2HD2 LEU A 236      15.379 -11.706  35.987  1.00  1.19           H  
ATOM   3616 3HD2 LEU A 236      14.644 -13.253  36.390  1.00  1.19           H  
ATOM   3617  N   TYR A 237       9.952 -12.703  34.838  1.00  1.13           N  
ATOM   3618  CA  TYR A 237       8.647 -12.078  34.921  1.00  1.13           C  
ATOM   3619  C   TYR A 237       8.283 -11.672  36.380  1.00  1.13           C  
ATOM   3620  O   TYR A 237       8.202 -10.467  36.652  1.00  1.13           O  
ATOM   3621  CB  TYR A 237       7.572 -12.990  34.304  1.00  1.13           C  
ATOM   3622  CG  TYR A 237       6.178 -12.416  34.335  1.00  1.13           C  
ATOM   3623  CD1 TYR A 237       5.731 -11.824  33.229  1.00  1.13           C  
ATOM   3624  CD2 TYR A 237       5.367 -12.421  35.479  1.00  1.13           C  
ATOM   3625  CE1 TYR A 237       4.509 -11.262  33.204  1.00  1.13           C  
ATOM   3626  CE2 TYR A 237       4.120 -11.830  35.433  1.00  1.13           C  
ATOM   3627  CZ  TYR A 237       3.699 -11.264  34.293  1.00  1.13           C  
ATOM   3628  OH  TYR A 237       2.461 -10.678  34.227  1.00  1.13           O  
ATOM   3629  H   TYR A 237      10.035 -13.590  34.333  1.00  1.13           H  
ATOM   3630  HA  TYR A 237       8.675 -11.163  34.325  1.00  1.13           H  
ATOM   3631 1HB  TYR A 237       7.832 -13.119  33.257  1.00  1.13           H  
ATOM   3632 2HB  TYR A 237       7.560 -13.978  34.693  1.00  1.13           H  
ATOM   3633  HD1 TYR A 237       6.360 -11.804  32.347  1.00  1.13           H  
ATOM   3634  HD2 TYR A 237       5.701 -12.876  36.396  1.00  1.13           H  
ATOM   3635  HE1 TYR A 237       4.195 -10.798  32.330  1.00  1.13           H  
ATOM   3636  HE2 TYR A 237       3.475 -11.813  36.301  1.00  1.13           H  
ATOM   3637  HH  TYR A 237       2.151 -10.500  35.125  1.00  1.13           H  
ATOM   3638  N   PRO A 238       8.113 -12.613  37.371  1.00  1.09           N  
ATOM   3639  CA  PRO A 238       7.727 -12.294  38.736  1.00  1.09           C  
ATOM   3640  C   PRO A 238       8.745 -11.440  39.473  1.00  1.09           C  
ATOM   3641  O   PRO A 238       8.383 -10.673  40.365  1.00  1.09           O  
ATOM   3642  CB  PRO A 238       7.619 -13.672  39.405  1.00  1.09           C  
ATOM   3643  CG  PRO A 238       8.486 -14.577  38.570  1.00  1.09           C  
ATOM   3644  CD  PRO A 238       8.323 -14.075  37.167  1.00  1.09           C  
ATOM   3645  HA  PRO A 238       6.743 -11.814  38.720  1.00  1.09           H  
ATOM   3646 1HB  PRO A 238       7.960 -13.601  40.451  1.00  1.09           H  
ATOM   3647 2HB  PRO A 238       6.562 -13.993  39.435  1.00  1.09           H  
ATOM   3648 1HG  PRO A 238       9.538 -14.526  38.911  1.00  1.09           H  
ATOM   3649 2HG  PRO A 238       8.166 -15.621  38.685  1.00  1.09           H  
ATOM   3650 1HD  PRO A 238       9.205 -14.308  36.614  1.00  1.09           H  
ATOM   3651 2HD  PRO A 238       7.433 -14.554  36.757  1.00  1.09           H  
ATOM   3652  N   PHE A 239      10.009 -11.482  39.048  1.00  1.05           N  
ATOM   3653  CA  PHE A 239      11.018 -10.678  39.721  1.00  1.05           C  
ATOM   3654  C   PHE A 239      10.837  -9.212  39.395  1.00  1.05           C  
ATOM   3655  O   PHE A 239      11.196  -8.351  40.189  1.00  1.05           O  
ATOM   3656  CB  PHE A 239      12.431 -11.123  39.353  1.00  1.05           C  
ATOM   3657  CG  PHE A 239      12.875 -12.395  40.005  1.00  1.05           C  
ATOM   3658  CD1 PHE A 239      12.970 -13.559  39.281  1.00  1.05           C  
ATOM   3659  CD2 PHE A 239      13.200 -12.425  41.353  1.00  1.05           C  
ATOM   3660  CE1 PHE A 239      13.373 -14.735  39.861  1.00  1.05           C  
ATOM   3661  CE2 PHE A 239      13.609 -13.600  41.953  1.00  1.05           C  
ATOM   3662  CZ  PHE A 239      13.696 -14.763  41.201  1.00  1.05           C  
ATOM   3663  H   PHE A 239      10.284 -12.089  38.287  1.00  1.05           H  
ATOM   3664  HA  PHE A 239      10.896 -10.801  40.797  1.00  1.05           H  
ATOM   3665 1HB  PHE A 239      12.487 -11.259  38.273  1.00  1.05           H  
ATOM   3666 2HB  PHE A 239      13.143 -10.341  39.612  1.00  1.05           H  
ATOM   3667  HD1 PHE A 239      12.721 -13.543  38.249  1.00  1.05           H  
ATOM   3668  HD2 PHE A 239      13.132 -11.509  41.941  1.00  1.05           H  
ATOM   3669  HE1 PHE A 239      13.429 -15.640  39.252  1.00  1.05           H  
ATOM   3670  HE2 PHE A 239      13.861 -13.613  43.015  1.00  1.05           H  
ATOM   3671  HZ  PHE A 239      14.016 -15.693  41.667  1.00  1.05           H  
ATOM   3672  N   MET A 240      10.267  -8.915  38.229  1.00  1.02           N  
ATOM   3673  CA  MET A 240      10.038  -7.525  37.892  1.00  1.02           C  
ATOM   3674  C   MET A 240       8.657  -7.100  38.381  1.00  1.02           C  
ATOM   3675  O   MET A 240       8.473  -5.994  38.905  1.00  1.02           O  
ATOM   3676  CB  MET A 240      10.153  -7.323  36.401  1.00  1.02           C  
ATOM   3677  CG  MET A 240      10.205  -5.889  36.029  1.00  1.02           C  
ATOM   3678  SD  MET A 240      10.454  -5.674  34.347  1.00  1.02           S  
ATOM   3679  CE  MET A 240      12.030  -6.509  34.167  1.00  1.02           C  
ATOM   3680  H   MET A 240       9.986  -9.654  37.574  1.00  1.02           H  
ATOM   3681  HA  MET A 240      10.781  -6.910  38.395  1.00  1.02           H  
ATOM   3682 1HB  MET A 240      11.050  -7.814  36.036  1.00  1.02           H  
ATOM   3683 2HB  MET A 240       9.300  -7.782  35.906  1.00  1.02           H  
ATOM   3684 1HG  MET A 240       9.274  -5.395  36.312  1.00  1.02           H  
ATOM   3685 2HG  MET A 240      11.024  -5.419  36.559  1.00  1.02           H  
ATOM   3686 1HE  MET A 240      12.354  -6.461  33.133  1.00  1.02           H  
ATOM   3687 2HE  MET A 240      12.763  -6.050  34.793  1.00  1.02           H  
ATOM   3688 3HE  MET A 240      11.926  -7.554  34.460  1.00  1.02           H  
ATOM   3689  N   ASP A 241       7.689  -8.013  38.230  1.00  1.00           N  
ATOM   3690  CA  ASP A 241       6.295  -7.764  38.582  1.00  1.00           C  
ATOM   3691  C   ASP A 241       6.107  -7.484  40.056  1.00  1.00           C  
ATOM   3692  O   ASP A 241       5.474  -6.495  40.436  1.00  1.00           O  
ATOM   3693  CB  ASP A 241       5.446  -8.978  38.202  1.00  1.00           C  
ATOM   3694  CG  ASP A 241       3.954  -8.862  38.508  1.00  1.00           C  
ATOM   3695  OD1 ASP A 241       3.270  -8.121  37.868  1.00  1.00           O  
ATOM   3696  OD2 ASP A 241       3.524  -9.515  39.428  1.00  1.00           O  
ATOM   3697  H   ASP A 241       7.924  -8.909  37.807  1.00  1.00           H  
ATOM   3698  HA  ASP A 241       5.958  -6.896  38.026  1.00  1.00           H  
ATOM   3699 1HB  ASP A 241       5.573  -9.189  37.133  1.00  1.00           H  
ATOM   3700 2HB  ASP A 241       5.820  -9.824  38.738  1.00  1.00           H  
ATOM   3701  N   ILE A 242       6.664  -8.337  40.914  1.00  0.97           N  
ATOM   3702  CA  ILE A 242       6.456  -8.138  42.328  1.00  0.97           C  
ATOM   3703  C   ILE A 242       6.874  -6.740  42.788  1.00  0.97           C  
ATOM   3704  O   ILE A 242       6.002  -6.002  43.239  1.00  0.97           O  
ATOM   3705  CB  ILE A 242       7.133  -9.231  43.188  1.00  0.97           C  
ATOM   3706  CG1 ILE A 242       6.457 -10.561  42.991  1.00  0.97           C  
ATOM   3707  CG2 ILE A 242       7.096  -8.820  44.654  1.00  0.97           C  
ATOM   3708  CD1 ILE A 242       7.261 -11.699  43.585  1.00  0.97           C  
ATOM   3709  H   ILE A 242       7.206  -9.140  40.591  1.00  0.97           H  
ATOM   3710  HA  ILE A 242       5.386  -8.228  42.511  1.00  0.97           H  
ATOM   3711  HB  ILE A 242       8.141  -9.390  42.865  1.00  0.97           H  
ATOM   3712 1HG1 ILE A 242       5.478 -10.537  43.455  1.00  0.97           H  
ATOM   3713 2HG1 ILE A 242       6.329 -10.742  41.921  1.00  0.97           H  
ATOM   3714 1HG2 ILE A 242       7.574  -9.591  45.249  1.00  0.97           H  
ATOM   3715 2HG2 ILE A 242       7.617  -7.882  44.804  1.00  0.97           H  
ATOM   3716 3HG2 ILE A 242       6.060  -8.703  44.964  1.00  0.97           H  
ATOM   3717 1HD1 ILE A 242       6.755 -12.634  43.419  1.00  0.97           H  
ATOM   3718 2HD1 ILE A 242       8.241 -11.733  43.105  1.00  0.97           H  
ATOM   3719 3HD1 ILE A 242       7.381 -11.538  44.654  1.00  0.97           H  
ATOM   3720  N   PRO A 243       8.152  -6.306  42.709  1.00  0.95           N  
ATOM   3721  CA  PRO A 243       8.550  -4.991  43.131  1.00  0.95           C  
ATOM   3722  C   PRO A 243       7.914  -3.869  42.338  1.00  0.95           C  
ATOM   3723  O   PRO A 243       7.728  -2.790  42.889  1.00  0.95           O  
ATOM   3724  CB  PRO A 243      10.057  -5.009  42.907  1.00  0.95           C  
ATOM   3725  CG  PRO A 243      10.272  -6.079  41.911  1.00  0.95           C  
ATOM   3726  CD  PRO A 243       9.248  -7.108  42.194  1.00  0.95           C  
ATOM   3727  HA  PRO A 243       8.332  -4.881  44.199  1.00  0.95           H  
ATOM   3728 1HB  PRO A 243      10.379  -4.034  42.535  1.00  0.95           H  
ATOM   3729 2HB  PRO A 243      10.584  -5.188  43.854  1.00  0.95           H  
ATOM   3730 1HG  PRO A 243      10.206  -5.680  40.887  1.00  0.95           H  
ATOM   3731 2HG  PRO A 243      11.248  -6.492  42.014  1.00  0.95           H  
ATOM   3732 1HD  PRO A 243       9.022  -7.613  41.272  1.00  0.95           H  
ATOM   3733 2HD  PRO A 243       9.644  -7.780  42.955  1.00  0.95           H  
ATOM   3734  N   ALA A 244       7.497  -4.093  41.084  1.00  0.92           N  
ATOM   3735  CA  ALA A 244       6.853  -2.986  40.389  1.00  0.92           C  
ATOM   3736  C   ALA A 244       5.519  -2.668  41.041  1.00  0.92           C  
ATOM   3737  O   ALA A 244       5.184  -1.516  41.328  1.00  0.92           O  
ATOM   3738  CB  ALA A 244       6.637  -3.317  38.929  1.00  0.92           C  
ATOM   3739  H   ALA A 244       7.651  -4.970  40.579  1.00  0.92           H  
ATOM   3740  HA  ALA A 244       7.496  -2.112  40.468  1.00  0.92           H  
ATOM   3741 1HB  ALA A 244       6.167  -2.472  38.433  1.00  0.92           H  
ATOM   3742 2HB  ALA A 244       7.594  -3.531  38.460  1.00  0.92           H  
ATOM   3743 3HB  ALA A 244       5.990  -4.194  38.843  1.00  0.92           H  
ATOM   3744  N   LEU A 245       4.764  -3.708  41.348  1.00  0.90           N  
ATOM   3745  CA  LEU A 245       3.463  -3.494  41.939  1.00  0.90           C  
ATOM   3746  C   LEU A 245       3.596  -3.134  43.409  1.00  0.90           C  
ATOM   3747  O   LEU A 245       2.913  -2.230  43.889  1.00  0.90           O  
ATOM   3748  CB  LEU A 245       2.619  -4.736  41.702  1.00  0.90           C  
ATOM   3749  CG  LEU A 245       2.283  -4.970  40.200  1.00  0.90           C  
ATOM   3750  CD1 LEU A 245       1.657  -6.313  40.015  1.00  0.90           C  
ATOM   3751  CD2 LEU A 245       1.324  -3.886  39.719  1.00  0.90           C  
ATOM   3752  H   LEU A 245       5.076  -4.659  41.127  1.00  0.90           H  
ATOM   3753  HA  LEU A 245       2.990  -2.660  41.424  1.00  0.90           H  
ATOM   3754 1HB  LEU A 245       3.172  -5.609  42.063  1.00  0.90           H  
ATOM   3755 2HB  LEU A 245       1.691  -4.645  42.259  1.00  0.90           H  
ATOM   3756  HG  LEU A 245       3.211  -4.939  39.615  1.00  0.90           H  
ATOM   3757 1HD1 LEU A 245       1.444  -6.472  38.959  1.00  0.90           H  
ATOM   3758 2HD1 LEU A 245       2.355  -7.084  40.357  1.00  0.90           H  
ATOM   3759 3HD1 LEU A 245       0.742  -6.381  40.574  1.00  0.90           H  
ATOM   3760 1HD2 LEU A 245       1.097  -4.043  38.669  1.00  0.90           H  
ATOM   3761 2HD2 LEU A 245       0.408  -3.942  40.297  1.00  0.90           H  
ATOM   3762 3HD2 LEU A 245       1.780  -2.914  39.849  1.00  0.90           H  
ATOM   3763  N   VAL A 246       4.529  -3.770  44.121  1.00  0.88           N  
ATOM   3764  CA  VAL A 246       4.709  -3.454  45.531  1.00  0.88           C  
ATOM   3765  C   VAL A 246       5.211  -2.031  45.712  1.00  0.88           C  
ATOM   3766  O   VAL A 246       4.691  -1.297  46.555  1.00  0.88           O  
ATOM   3767  CB  VAL A 246       5.679  -4.434  46.216  1.00  0.88           C  
ATOM   3768  CG1 VAL A 246       5.991  -3.942  47.594  1.00  0.88           C  
ATOM   3769  CG2 VAL A 246       5.035  -5.821  46.323  1.00  0.88           C  
ATOM   3770  H   VAL A 246       5.096  -4.499  43.694  1.00  0.88           H  
ATOM   3771  HA  VAL A 246       3.741  -3.544  46.026  1.00  0.88           H  
ATOM   3772  HB  VAL A 246       6.595  -4.489  45.647  1.00  0.88           H  
ATOM   3773 1HG1 VAL A 246       6.679  -4.640  48.063  1.00  0.88           H  
ATOM   3774 2HG1 VAL A 246       6.454  -2.957  47.537  1.00  0.88           H  
ATOM   3775 3HG1 VAL A 246       5.071  -3.879  48.173  1.00  0.88           H  
ATOM   3776 1HG2 VAL A 246       5.722  -6.509  46.813  1.00  0.88           H  
ATOM   3777 2HG2 VAL A 246       4.131  -5.740  46.906  1.00  0.88           H  
ATOM   3778 3HG2 VAL A 246       4.793  -6.197  45.336  1.00  0.88           H  
ATOM   3779  N   THR A 247       6.203  -1.624  44.912  1.00  0.88           N  
ATOM   3780  CA  THR A 247       6.748  -0.284  45.005  1.00  0.88           C  
ATOM   3781  C   THR A 247       5.653   0.705  44.660  1.00  0.88           C  
ATOM   3782  O   THR A 247       5.468   1.688  45.364  1.00  0.88           O  
ATOM   3783  CB  THR A 247       7.962  -0.097  44.066  1.00  0.88           C  
ATOM   3784  OG1 THR A 247       8.976  -1.028  44.424  1.00  0.88           O  
ATOM   3785  CG2 THR A 247       8.539   1.318  44.156  1.00  0.88           C  
ATOM   3786  H   THR A 247       6.607  -2.247  44.221  1.00  0.88           H  
ATOM   3787  HA  THR A 247       7.067  -0.101  46.030  1.00  0.88           H  
ATOM   3788  HB  THR A 247       7.655  -0.283  43.046  1.00  0.88           H  
ATOM   3789  HG1 THR A 247       8.708  -1.901  44.066  1.00  0.88           H  
ATOM   3790 1HG2 THR A 247       9.391   1.411  43.477  1.00  0.88           H  
ATOM   3791 2HG2 THR A 247       7.783   2.032  43.882  1.00  0.88           H  
ATOM   3792 3HG2 THR A 247       8.865   1.515  45.173  1.00  0.88           H  
ATOM   3793  N   ALA A 248       4.882   0.451  43.600  1.00  0.88           N  
ATOM   3794  CA  ALA A 248       3.817   1.385  43.265  1.00  0.88           C  
ATOM   3795  C   ALA A 248       2.811   1.530  44.398  1.00  0.88           C  
ATOM   3796  O   ALA A 248       2.373   2.639  44.706  1.00  0.88           O  
ATOM   3797  CB  ALA A 248       3.101   0.925  42.022  1.00  0.88           C  
ATOM   3798  H   ALA A 248       5.036  -0.365  43.004  1.00  0.88           H  
ATOM   3799  HA  ALA A 248       4.266   2.356  43.085  1.00  0.88           H  
ATOM   3800 1HB  ALA A 248       2.324   1.633  41.751  1.00  0.88           H  
ATOM   3801 2HB  ALA A 248       3.835   0.868  41.238  1.00  0.88           H  
ATOM   3802 3HB  ALA A 248       2.658  -0.054  42.195  1.00  0.88           H  
ATOM   3803  N   ILE A 249       2.474   0.433  45.072  1.00  0.90           N  
ATOM   3804  CA  ILE A 249       1.513   0.539  46.154  1.00  0.90           C  
ATOM   3805  C   ILE A 249       2.091   1.310  47.324  1.00  0.90           C  
ATOM   3806  O   ILE A 249       1.463   2.239  47.833  1.00  0.90           O  
ATOM   3807  CB  ILE A 249       1.040  -0.833  46.628  1.00  0.90           C  
ATOM   3808  CG1 ILE A 249       0.263  -1.510  45.544  1.00  0.90           C  
ATOM   3809  CG2 ILE A 249       0.147  -0.618  47.789  1.00  0.90           C  
ATOM   3810  CD1 ILE A 249       0.022  -2.959  45.778  1.00  0.90           C  
ATOM   3811  H   ILE A 249       2.842  -0.480  44.801  1.00  0.90           H  
ATOM   3812  HA  ILE A 249       0.653   1.084  45.799  1.00  0.90           H  
ATOM   3813  HB  ILE A 249       1.893  -1.460  46.899  1.00  0.90           H  
ATOM   3814 1HG1 ILE A 249      -0.693  -1.030  45.455  1.00  0.90           H  
ATOM   3815 2HG1 ILE A 249       0.795  -1.390  44.627  1.00  0.90           H  
ATOM   3816 1HG2 ILE A 249      -0.223  -1.573  48.153  1.00  0.90           H  
ATOM   3817 2HG2 ILE A 249       0.699  -0.121  48.553  1.00  0.90           H  
ATOM   3818 3HG2 ILE A 249      -0.686   0.007  47.489  1.00  0.90           H  
ATOM   3819 1HD1 ILE A 249      -0.548  -3.369  44.956  1.00  0.90           H  
ATOM   3820 2HD1 ILE A 249       0.983  -3.469  45.844  1.00  0.90           H  
ATOM   3821 3HD1 ILE A 249      -0.527  -3.104  46.703  1.00  0.90           H  
ATOM   3822  N   VAL A 250       3.308   0.968  47.736  1.00  0.93           N  
ATOM   3823  CA  VAL A 250       3.911   1.655  48.864  1.00  0.93           C  
ATOM   3824  C   VAL A 250       4.125   3.132  48.584  1.00  0.93           C  
ATOM   3825  O   VAL A 250       3.787   3.975  49.413  1.00  0.93           O  
ATOM   3826  CB  VAL A 250       5.259   1.023  49.239  1.00  0.93           C  
ATOM   3827  CG1 VAL A 250       5.940   1.899  50.263  1.00  0.93           C  
ATOM   3828  CG2 VAL A 250       5.037  -0.389  49.807  1.00  0.93           C  
ATOM   3829  H   VAL A 250       3.810   0.211  47.270  1.00  0.93           H  
ATOM   3830  HA  VAL A 250       3.240   1.559  49.716  1.00  0.93           H  
ATOM   3831  HB  VAL A 250       5.892   0.964  48.349  1.00  0.93           H  
ATOM   3832 1HG1 VAL A 250       6.902   1.468  50.538  1.00  0.93           H  
ATOM   3833 2HG1 VAL A 250       6.094   2.888  49.843  1.00  0.93           H  
ATOM   3834 3HG1 VAL A 250       5.305   1.975  51.136  1.00  0.93           H  
ATOM   3835 1HG2 VAL A 250       5.995  -0.832  50.059  1.00  0.93           H  
ATOM   3836 2HG2 VAL A 250       4.421  -0.324  50.696  1.00  0.93           H  
ATOM   3837 3HG2 VAL A 250       4.542  -1.010  49.062  1.00  0.93           H  
ATOM   3838  N   VAL A 251       4.647   3.457  47.409  1.00  0.98           N  
ATOM   3839  CA  VAL A 251       4.909   4.839  47.061  1.00  0.98           C  
ATOM   3840  C   VAL A 251       3.600   5.620  47.001  1.00  0.98           C  
ATOM   3841  O   VAL A 251       3.526   6.741  47.514  1.00  0.98           O  
ATOM   3842  CB  VAL A 251       5.678   4.885  45.732  1.00  0.98           C  
ATOM   3843  CG1 VAL A 251       5.833   6.277  45.223  1.00  0.98           C  
ATOM   3844  CG2 VAL A 251       7.039   4.282  45.940  1.00  0.98           C  
ATOM   3845  H   VAL A 251       4.888   2.729  46.741  1.00  0.98           H  
ATOM   3846  HA  VAL A 251       5.540   5.274  47.833  1.00  0.98           H  
ATOM   3847  HB  VAL A 251       5.120   4.306  44.989  1.00  0.98           H  
ATOM   3848 1HG1 VAL A 251       6.371   6.247  44.280  1.00  0.98           H  
ATOM   3849 2HG1 VAL A 251       4.885   6.707  45.080  1.00  0.98           H  
ATOM   3850 3HG1 VAL A 251       6.389   6.867  45.947  1.00  0.98           H  
ATOM   3851 1HG2 VAL A 251       7.557   4.280  44.995  1.00  0.98           H  
ATOM   3852 2HG2 VAL A 251       7.589   4.870  46.671  1.00  0.98           H  
ATOM   3853 3HG2 VAL A 251       6.952   3.269  46.304  1.00  0.98           H  
ATOM   3854  N   ALA A 252       2.556   5.041  46.388  1.00  1.05           N  
ATOM   3855  CA  ALA A 252       1.255   5.699  46.346  1.00  1.05           C  
ATOM   3856  C   ALA A 252       0.704   5.901  47.738  1.00  1.05           C  
ATOM   3857  O   ALA A 252       0.133   6.950  48.025  1.00  1.05           O  
ATOM   3858  CB  ALA A 252       0.277   4.896  45.534  1.00  1.05           C  
ATOM   3859  H   ALA A 252       2.646   4.124  45.947  1.00  1.05           H  
ATOM   3860  HA  ALA A 252       1.375   6.677  45.897  1.00  1.05           H  
ATOM   3861 1HB  ALA A 252      -0.674   5.415  45.506  1.00  1.05           H  
ATOM   3862 2HB  ALA A 252       0.650   4.771  44.527  1.00  1.05           H  
ATOM   3863 3HB  ALA A 252       0.153   3.918  45.999  1.00  1.05           H  
ATOM   3864  N   ASN A 253       0.900   4.926  48.629  1.00  1.15           N  
ATOM   3865  CA  ASN A 253       0.393   5.064  49.983  1.00  1.15           C  
ATOM   3866  C   ASN A 253       1.096   6.201  50.695  1.00  1.15           C  
ATOM   3867  O   ASN A 253       0.460   6.972  51.412  1.00  1.15           O  
ATOM   3868  CB  ASN A 253       0.573   3.782  50.750  1.00  1.15           C  
ATOM   3869  CG  ASN A 253      -0.338   2.716  50.300  1.00  1.15           C  
ATOM   3870  OD1 ASN A 253      -1.398   2.932  49.685  1.00  1.15           O  
ATOM   3871  ND2 ASN A 253       0.065   1.537  50.586  1.00  1.15           N  
ATOM   3872  H   ASN A 253       1.369   4.060  48.357  1.00  1.15           H  
ATOM   3873  HA  ASN A 253      -0.667   5.306  49.937  1.00  1.15           H  
ATOM   3874 1HB  ASN A 253       1.599   3.433  50.643  1.00  1.15           H  
ATOM   3875 2HB  ASN A 253       0.400   3.964  51.806  1.00  1.15           H  
ATOM   3876 1HD2 ASN A 253      -0.470   0.744  50.293  1.00  1.15           H  
ATOM   3877 2HD2 ASN A 253       0.932   1.441  51.074  1.00  1.15           H  
ATOM   3878  N   ILE A 254       2.396   6.355  50.442  1.00  1.27           N  
ATOM   3879  CA  ILE A 254       3.149   7.438  51.046  1.00  1.27           C  
ATOM   3880  C   ILE A 254       2.624   8.761  50.521  1.00  1.27           C  
ATOM   3881  O   ILE A 254       2.340   9.674  51.300  1.00  1.27           O  
ATOM   3882  CB  ILE A 254       4.654   7.277  50.784  1.00  1.27           C  
ATOM   3883  CG1 ILE A 254       5.181   6.032  51.547  1.00  1.27           C  
ATOM   3884  CG2 ILE A 254       5.374   8.526  51.213  1.00  1.27           C  
ATOM   3885  CD1 ILE A 254       6.556   5.594  51.142  1.00  1.27           C  
ATOM   3886  H   ILE A 254       2.875   5.673  49.850  1.00  1.27           H  
ATOM   3887  HA  ILE A 254       2.993   7.426  52.120  1.00  1.27           H  
ATOM   3888  HB  ILE A 254       4.820   7.103  49.723  1.00  1.27           H  
ATOM   3889 1HG1 ILE A 254       5.192   6.254  52.612  1.00  1.27           H  
ATOM   3890 2HG1 ILE A 254       4.505   5.205  51.376  1.00  1.27           H  
ATOM   3891 1HG2 ILE A 254       6.438   8.415  51.021  1.00  1.27           H  
ATOM   3892 2HG2 ILE A 254       4.986   9.373  50.647  1.00  1.27           H  
ATOM   3893 3HG2 ILE A 254       5.207   8.688  52.276  1.00  1.27           H  
ATOM   3894 1HD1 ILE A 254       6.841   4.717  51.723  1.00  1.27           H  
ATOM   3895 2HD1 ILE A 254       6.555   5.343  50.082  1.00  1.27           H  
ATOM   3896 3HD1 ILE A 254       7.264   6.399  51.325  1.00  1.27           H  
ATOM   3897  N   TYR A 255       2.436   8.857  49.202  1.00  1.42           N  
ATOM   3898  CA  TYR A 255       1.882  10.072  48.624  1.00  1.42           C  
ATOM   3899  C   TYR A 255       0.537  10.418  49.239  1.00  1.42           C  
ATOM   3900  O   TYR A 255       0.323  11.551  49.683  1.00  1.42           O  
ATOM   3901  CB  TYR A 255       1.711   9.957  47.111  1.00  1.42           C  
ATOM   3902  CG  TYR A 255       0.945  11.138  46.565  1.00  1.42           C  
ATOM   3903  CD1 TYR A 255       1.566  12.353  46.357  1.00  1.42           C  
ATOM   3904  CD2 TYR A 255      -0.407  11.000  46.306  1.00  1.42           C  
ATOM   3905  CE1 TYR A 255       0.831  13.429  45.889  1.00  1.42           C  
ATOM   3906  CE2 TYR A 255      -1.142  12.065  45.843  1.00  1.42           C  
ATOM   3907  CZ  TYR A 255      -0.529  13.279  45.633  1.00  1.42           C  
ATOM   3908  OH  TYR A 255      -1.256  14.350  45.166  1.00  1.42           O  
ATOM   3909  H   TYR A 255       2.690   8.074  48.597  1.00  1.42           H  
ATOM   3910  HA  TYR A 255       2.564  10.894  48.836  1.00  1.42           H  
ATOM   3911 1HB  TYR A 255       2.686   9.909  46.624  1.00  1.42           H  
ATOM   3912 2HB  TYR A 255       1.169   9.048  46.864  1.00  1.42           H  
ATOM   3913  HD1 TYR A 255       2.630  12.466  46.565  1.00  1.42           H  
ATOM   3914  HD2 TYR A 255      -0.889  10.043  46.480  1.00  1.42           H  
ATOM   3915  HE1 TYR A 255       1.317  14.390  45.725  1.00  1.42           H  
ATOM   3916  HE2 TYR A 255      -2.207  11.948  45.647  1.00  1.42           H  
ATOM   3917  HH  TYR A 255      -0.666  15.094  45.014  1.00  1.42           H  
ATOM   3918  N   LEU A 256      -0.366   9.442  49.276  1.00  1.61           N  
ATOM   3919  CA  LEU A 256      -1.697   9.649  49.806  1.00  1.61           C  
ATOM   3920  C   LEU A 256      -1.679  10.036  51.265  1.00  1.61           C  
ATOM   3921  O   LEU A 256      -2.418  10.932  51.677  1.00  1.61           O  
ATOM   3922  CB  LEU A 256      -2.512   8.373  49.608  1.00  1.61           C  
ATOM   3923  CG  LEU A 256      -2.899   8.093  48.164  1.00  1.61           C  
ATOM   3924  CD1 LEU A 256      -3.464   6.665  48.019  1.00  1.61           C  
ATOM   3925  CD2 LEU A 256      -3.936   9.150  47.784  1.00  1.61           C  
ATOM   3926  H   LEU A 256      -0.122   8.526  48.907  1.00  1.61           H  
ATOM   3927  HA  LEU A 256      -2.162  10.454  49.241  1.00  1.61           H  
ATOM   3928 1HB  LEU A 256      -1.919   7.531  49.966  1.00  1.61           H  
ATOM   3929 2HB  LEU A 256      -3.420   8.435  50.203  1.00  1.61           H  
ATOM   3930  HG  LEU A 256      -2.029   8.175  47.520  1.00  1.61           H  
ATOM   3931 1HD1 LEU A 256      -3.736   6.487  46.987  1.00  1.61           H  
ATOM   3932 2HD1 LEU A 256      -2.697   5.947  48.316  1.00  1.61           H  
ATOM   3933 3HD1 LEU A 256      -4.342   6.548  48.653  1.00  1.61           H  
ATOM   3934 1HD2 LEU A 256      -4.267   9.019  46.786  1.00  1.61           H  
ATOM   3935 2HD2 LEU A 256      -4.797   9.060  48.447  1.00  1.61           H  
ATOM   3936 3HD2 LEU A 256      -3.495  10.142  47.892  1.00  1.61           H  
ATOM   3937  N   ASN A 257      -0.819   9.416  52.058  1.00  1.83           N  
ATOM   3938  CA  ASN A 257      -0.784   9.779  53.454  1.00  1.83           C  
ATOM   3939  C   ASN A 257      -0.228  11.187  53.647  1.00  1.83           C  
ATOM   3940  O   ASN A 257      -0.744  11.943  54.477  1.00  1.83           O  
ATOM   3941  CB  ASN A 257      -0.080   8.718  54.250  1.00  1.83           C  
ATOM   3942  CG  ASN A 257      -0.990   7.510  54.320  1.00  1.83           C  
ATOM   3943  OD1 ASN A 257      -2.180   7.630  54.004  1.00  1.83           O  
ATOM   3944  ND2 ASN A 257      -0.503   6.402  54.741  1.00  1.83           N  
ATOM   3945  H   ASN A 257      -0.216   8.673  51.708  1.00  1.83           H  
ATOM   3946  HA  ASN A 257      -1.811   9.799  53.816  1.00  1.83           H  
ATOM   3947 1HB  ASN A 257       0.857   8.442  53.759  1.00  1.83           H  
ATOM   3948 2HB  ASN A 257       0.150   9.075  55.253  1.00  1.83           H  
ATOM   3949 1HD2 ASN A 257      -1.086   5.595  54.817  1.00  1.83           H  
ATOM   3950 2HD2 ASN A 257       0.455   6.355  55.003  1.00  1.83           H  
ATOM   3951  N   LYS A 258       0.768  11.589  52.842  1.00  2.09           N  
ATOM   3952  CA  LYS A 258       1.278  12.953  52.951  1.00  2.09           C  
ATOM   3953  C   LYS A 258       0.190  13.939  52.542  1.00  2.09           C  
ATOM   3954  O   LYS A 258      -0.007  14.971  53.194  1.00  2.09           O  
ATOM   3955  CB  LYS A 258       2.524  13.159  52.085  1.00  2.09           C  
ATOM   3956  CG  LYS A 258       3.792  12.470  52.593  1.00  2.09           C  
ATOM   3957  CD  LYS A 258       4.966  12.716  51.649  1.00  2.09           C  
ATOM   3958  CE  LYS A 258       6.256  12.106  52.183  1.00  2.09           C  
ATOM   3959  NZ  LYS A 258       7.393  12.297  51.237  1.00  2.09           N  
ATOM   3960  H   LYS A 258       1.185  10.942  52.170  1.00  2.09           H  
ATOM   3961  HA  LYS A 258       1.539  13.147  53.991  1.00  2.09           H  
ATOM   3962 1HB  LYS A 258       2.324  12.769  51.083  1.00  2.09           H  
ATOM   3963 2HB  LYS A 258       2.728  14.223  51.987  1.00  2.09           H  
ATOM   3964 1HG  LYS A 258       4.041  12.849  53.582  1.00  2.09           H  
ATOM   3965 2HG  LYS A 258       3.614  11.399  52.668  1.00  2.09           H  
ATOM   3966 1HD  LYS A 258       4.741  12.270  50.679  1.00  2.09           H  
ATOM   3967 2HD  LYS A 258       5.109  13.787  51.513  1.00  2.09           H  
ATOM   3968 1HE  LYS A 258       6.504  12.578  53.132  1.00  2.09           H  
ATOM   3969 2HE  LYS A 258       6.109  11.047  52.348  1.00  2.09           H  
ATOM   3970 1HZ  LYS A 258       8.229  11.884  51.626  1.00  2.09           H  
ATOM   3971 2HZ  LYS A 258       7.177  11.853  50.356  1.00  2.09           H  
ATOM   3972 3HZ  LYS A 258       7.545  13.285  51.088  1.00  2.09           H  
ATOM   3973  N   LYS A 259      -0.561  13.597  51.491  1.00  2.39           N  
ATOM   3974  CA  LYS A 259      -1.655  14.437  51.032  1.00  2.39           C  
ATOM   3975  C   LYS A 259      -2.667  14.614  52.147  1.00  2.39           C  
ATOM   3976  O   LYS A 259      -3.065  15.736  52.464  1.00  2.39           O  
ATOM   3977  CB  LYS A 259      -2.329  13.827  49.803  1.00  2.39           C  
ATOM   3978  CG  LYS A 259      -3.486  14.634  49.250  1.00  2.39           C  
ATOM   3979  CD  LYS A 259      -4.076  13.979  48.010  1.00  2.39           C  
ATOM   3980  CE  LYS A 259      -5.299  14.745  47.533  1.00  2.39           C  
ATOM   3981  NZ  LYS A 259      -5.908  14.138  46.329  1.00  2.39           N  
ATOM   3982  H   LYS A 259      -0.349  12.740  50.978  1.00  2.39           H  
ATOM   3983  HA  LYS A 259      -1.259  15.417  50.772  1.00  2.39           H  
ATOM   3984 1HB  LYS A 259      -1.590  13.687  49.011  1.00  2.39           H  
ATOM   3985 2HB  LYS A 259      -2.714  12.846  50.055  1.00  2.39           H  
ATOM   3986 1HG  LYS A 259      -4.268  14.719  50.013  1.00  2.39           H  
ATOM   3987 2HG  LYS A 259      -3.144  15.636  48.995  1.00  2.39           H  
ATOM   3988 1HD  LYS A 259      -3.328  13.966  47.215  1.00  2.39           H  
ATOM   3989 2HD  LYS A 259      -4.357  12.951  48.239  1.00  2.39           H  
ATOM   3990 1HE  LYS A 259      -6.038  14.755  48.329  1.00  2.39           H  
ATOM   3991 2HE  LYS A 259      -5.012  15.772  47.306  1.00  2.39           H  
ATOM   3992 1HZ  LYS A 259      -6.716  14.681  46.059  1.00  2.39           H  
ATOM   3993 2HZ  LYS A 259      -5.234  14.134  45.578  1.00  2.39           H  
ATOM   3994 3HZ  LYS A 259      -6.189  13.193  46.539  1.00  2.39           H  
ATOM   3995  N   LYS A 260      -3.044  13.509  52.788  1.00  2.74           N  
ATOM   3996  CA  LYS A 260      -4.026  13.569  53.852  1.00  2.74           C  
ATOM   3997  C   LYS A 260      -3.489  14.285  55.086  1.00  2.74           C  
ATOM   3998  O   LYS A 260      -4.242  14.983  55.765  1.00  2.74           O  
ATOM   3999  CB  LYS A 260      -4.539  12.163  54.170  1.00  2.74           C  
ATOM   4000  CG  LYS A 260      -5.430  11.600  53.068  1.00  2.74           C  
ATOM   4001  CD  LYS A 260      -6.721  12.402  52.995  1.00  2.74           C  
ATOM   4002  CE  LYS A 260      -7.654  11.929  51.895  1.00  2.74           C  
ATOM   4003  NZ  LYS A 260      -8.881  12.778  51.839  1.00  2.74           N  
ATOM   4004  H   LYS A 260      -2.675  12.603  52.496  1.00  2.74           H  
ATOM   4005  HA  LYS A 260      -4.875  14.146  53.486  1.00  2.74           H  
ATOM   4006 1HB  LYS A 260      -3.693  11.485  54.269  1.00  2.74           H  
ATOM   4007 2HB  LYS A 260      -5.089  12.161  55.112  1.00  2.74           H  
ATOM   4008 1HG  LYS A 260      -4.905  11.676  52.112  1.00  2.74           H  
ATOM   4009 2HG  LYS A 260      -5.646  10.555  53.257  1.00  2.74           H  
ATOM   4010 1HD  LYS A 260      -7.246  12.338  53.952  1.00  2.74           H  
ATOM   4011 2HD  LYS A 260      -6.478  13.451  52.807  1.00  2.74           H  
ATOM   4012 1HE  LYS A 260      -7.133  12.000  50.940  1.00  2.74           H  
ATOM   4013 2HE  LYS A 260      -7.943  10.893  52.068  1.00  2.74           H  
ATOM   4014 1HZ  LYS A 260      -9.483  12.477  51.095  1.00  2.74           H  
ATOM   4015 2HZ  LYS A 260      -9.378  12.724  52.719  1.00  2.74           H  
ATOM   4016 3HZ  LYS A 260      -8.584  13.759  51.678  1.00  2.74           H  
ATOM   4017  N   ARG A 261      -2.191  14.161  55.384  1.00  3.13           N  
ATOM   4018  CA  ARG A 261      -1.656  14.907  56.516  1.00  3.13           C  
ATOM   4019  C   ARG A 261      -1.843  16.398  56.249  1.00  3.13           C  
ATOM   4020  O   ARG A 261      -2.278  17.147  57.129  1.00  3.13           O  
ATOM   4021  CB  ARG A 261      -0.179  14.610  56.784  1.00  3.13           C  
ATOM   4022  CG  ARG A 261       0.345  15.299  58.075  1.00  3.13           C  
ATOM   4023  CD  ARG A 261       1.821  15.066  58.408  1.00  3.13           C  
ATOM   4024  NE  ARG A 261       2.186  13.679  58.778  1.00  3.13           N  
ATOM   4025  CZ  ARG A 261       2.910  12.839  58.029  1.00  3.13           C  
ATOM   4026  NH1 ARG A 261       3.355  13.170  56.836  1.00  3.13           N  
ATOM   4027  NH2 ARG A 261       3.185  11.667  58.536  1.00  3.13           N  
ATOM   4028  H   ARG A 261      -1.584  13.552  54.839  1.00  3.13           H  
ATOM   4029  HA  ARG A 261      -2.219  14.650  57.407  1.00  3.13           H  
ATOM   4030 1HB  ARG A 261      -0.033  13.533  56.878  1.00  3.13           H  
ATOM   4031 2HB  ARG A 261       0.421  14.952  55.938  1.00  3.13           H  
ATOM   4032 1HG  ARG A 261       0.194  16.375  57.973  1.00  3.13           H  
ATOM   4033 2HG  ARG A 261      -0.242  14.938  58.921  1.00  3.13           H  
ATOM   4034 1HD  ARG A 261       2.417  15.346  57.540  1.00  3.13           H  
ATOM   4035 2HD  ARG A 261       2.092  15.712  59.242  1.00  3.13           H  
ATOM   4036  HE  ARG A 261       1.914  13.304  59.707  1.00  3.13           H  
ATOM   4037 1HH1 ARG A 261       3.147  14.079  56.449  1.00  3.13           H  
ATOM   4038 2HH1 ARG A 261       3.911  12.507  56.321  1.00  3.13           H  
ATOM   4039 1HH2 ARG A 261       2.837  11.459  59.493  1.00  3.13           H  
ATOM   4040 2HH2 ARG A 261       3.731  11.004  58.019  1.00  3.13           H  
ATOM   4041  N   LYS A 262      -1.538  16.825  55.017  1.00  3.57           N  
ATOM   4042  CA  LYS A 262      -1.675  18.225  54.648  1.00  3.57           C  
ATOM   4043  C   LYS A 262      -3.136  18.676  54.649  1.00  3.57           C  
ATOM   4044  O   LYS A 262      -3.439  19.773  55.133  1.00  3.57           O  
ATOM   4045  CB  LYS A 262      -1.041  18.467  53.279  1.00  3.57           C  
ATOM   4046  CG  LYS A 262       0.485  18.374  53.271  1.00  3.57           C  
ATOM   4047  CD  LYS A 262       1.046  18.580  51.871  1.00  3.57           C  
ATOM   4048  CE  LYS A 262       2.563  18.464  51.854  1.00  3.57           C  
ATOM   4049  NZ  LYS A 262       3.116  18.639  50.481  1.00  3.57           N  
ATOM   4050  H   LYS A 262      -1.180  16.161  54.326  1.00  3.57           H  
ATOM   4051  HA  LYS A 262      -1.140  18.823  55.384  1.00  3.57           H  
ATOM   4052 1HB  LYS A 262      -1.419  17.727  52.572  1.00  3.57           H  
ATOM   4053 2HB  LYS A 262      -1.327  19.449  52.910  1.00  3.57           H  
ATOM   4054 1HG  LYS A 262       0.898  19.128  53.938  1.00  3.57           H  
ATOM   4055 2HG  LYS A 262       0.785  17.391  53.633  1.00  3.57           H  
ATOM   4056 1HD  LYS A 262       0.627  17.820  51.207  1.00  3.57           H  
ATOM   4057 2HD  LYS A 262       0.757  19.562  51.502  1.00  3.57           H  
ATOM   4058 1HE  LYS A 262       2.986  19.226  52.507  1.00  3.57           H  
ATOM   4059 2HE  LYS A 262       2.848  17.479  52.228  1.00  3.57           H  
ATOM   4060 1HZ  LYS A 262       4.123  18.555  50.508  1.00  3.57           H  
ATOM   4061 2HZ  LYS A 262       2.736  17.928  49.873  1.00  3.57           H  
ATOM   4062 3HZ  LYS A 262       2.865  19.552  50.130  1.00  3.57           H  
ATOM   4063  N   GLU A 263      -4.056  17.834  54.152  1.00  4.07           N  
ATOM   4064  CA  GLU A 263      -5.464  18.225  54.174  1.00  4.07           C  
ATOM   4065  C   GLU A 263      -5.950  18.365  55.611  1.00  4.07           C  
ATOM   4066  O   GLU A 263      -6.669  19.312  55.934  1.00  4.07           O  
ATOM   4067  CB  GLU A 263      -6.364  17.224  53.424  1.00  4.07           C  
ATOM   4068  CG  GLU A 263      -6.228  17.215  51.880  1.00  4.07           C  
ATOM   4069  CD  GLU A 263      -7.149  16.187  51.192  1.00  4.07           C  
ATOM   4070  OE1 GLU A 263      -7.799  15.423  51.887  1.00  4.07           O  
ATOM   4071  OE2 GLU A 263      -7.208  16.183  49.984  1.00  4.07           O  
ATOM   4072  H   GLU A 263      -3.768  16.947  53.739  1.00  4.07           H  
ATOM   4073  HA  GLU A 263      -5.558  19.195  53.687  1.00  4.07           H  
ATOM   4074 1HB  GLU A 263      -6.139  16.218  53.777  1.00  4.07           H  
ATOM   4075 2HB  GLU A 263      -7.407  17.424  53.668  1.00  4.07           H  
ATOM   4076 1HG  GLU A 263      -6.460  18.209  51.499  1.00  4.07           H  
ATOM   4077 2HG  GLU A 263      -5.193  16.994  51.623  1.00  4.07           H  
ATOM   4078  N   ALA A 264      -5.523  17.448  56.489  1.00  4.59           N  
ATOM   4079  CA  ALA A 264      -5.898  17.508  57.891  1.00  4.59           C  
ATOM   4080  C   ALA A 264      -5.356  18.778  58.531  1.00  4.59           C  
ATOM   4081  O   ALA A 264      -6.050  19.429  59.320  1.00  4.59           O  
ATOM   4082  CB  ALA A 264      -5.376  16.289  58.624  1.00  4.59           C  
ATOM   4083  H   ALA A 264      -4.941  16.676  56.169  1.00  4.59           H  
ATOM   4084  HA  ALA A 264      -6.983  17.528  57.955  1.00  4.59           H  
ATOM   4085 1HB  ALA A 264      -5.670  16.332  59.660  1.00  4.59           H  
ATOM   4086 2HB  ALA A 264      -5.776  15.393  58.165  1.00  4.59           H  
ATOM   4087 3HB  ALA A 264      -4.290  16.269  58.556  1.00  4.59           H  
ATOM   4088  N   ALA A 265      -4.116  19.152  58.182  1.00  5.12           N  
ATOM   4089  CA  ALA A 265      -3.515  20.363  58.722  1.00  5.12           C  
ATOM   4090  C   ALA A 265      -4.302  21.592  58.289  1.00  5.12           C  
ATOM   4091  O   ALA A 265      -4.583  22.480  59.101  1.00  5.12           O  
ATOM   4092  CB  ALA A 265      -2.076  20.479  58.265  1.00  5.12           C  
ATOM   4093  H   ALA A 265      -3.567  18.563  57.553  1.00  5.12           H  
ATOM   4094  HA  ALA A 265      -3.544  20.301  59.808  1.00  5.12           H  
ATOM   4095 1HB  ALA A 265      -1.627  21.373  58.691  1.00  5.12           H  
ATOM   4096 2HB  ALA A 265      -1.522  19.599  58.592  1.00  5.12           H  
ATOM   4097 3HB  ALA A 265      -2.044  20.539  57.181  1.00  5.12           H  
ATOM   4098  N   PHE A 266      -4.701  21.624  57.018  1.00  5.66           N  
ATOM   4099  CA  PHE A 266      -5.510  22.717  56.501  1.00  5.66           C  
ATOM   4100  C   PHE A 266      -6.813  22.777  57.266  1.00  5.66           C  
ATOM   4101  O   PHE A 266      -7.223  23.827  57.760  1.00  5.66           O  
ATOM   4102  CB  PHE A 266      -5.775  22.556  55.011  1.00  5.66           C  
ATOM   4103  CG  PHE A 266      -6.699  23.598  54.443  1.00  5.66           C  
ATOM   4104  CD1 PHE A 266      -6.245  24.879  54.159  1.00  5.66           C  
ATOM   4105  CD2 PHE A 266      -8.025  23.290  54.182  1.00  5.66           C  
ATOM   4106  CE1 PHE A 266      -7.099  25.828  53.627  1.00  5.66           C  
ATOM   4107  CE2 PHE A 266      -8.878  24.232  53.649  1.00  5.66           C  
ATOM   4108  CZ  PHE A 266      -8.414  25.504  53.370  1.00  5.66           C  
ATOM   4109  H   PHE A 266      -4.423  20.871  56.385  1.00  5.66           H  
ATOM   4110  HA  PHE A 266      -4.971  23.652  56.661  1.00  5.66           H  
ATOM   4111 1HB  PHE A 266      -4.833  22.594  54.468  1.00  5.66           H  
ATOM   4112 2HB  PHE A 266      -6.211  21.578  54.826  1.00  5.66           H  
ATOM   4113  HD1 PHE A 266      -5.204  25.132  54.360  1.00  5.66           H  
ATOM   4114  HD2 PHE A 266      -8.389  22.284  54.402  1.00  5.66           H  
ATOM   4115  HE1 PHE A 266      -6.732  26.830  53.410  1.00  5.66           H  
ATOM   4116  HE2 PHE A 266      -9.917  23.975  53.448  1.00  5.66           H  
ATOM   4117  HZ  PHE A 266      -9.088  26.251  52.950  1.00  5.66           H  
ATOM   4118  N   ALA A 267      -7.474  21.632  57.360  1.00  6.19           N  
ATOM   4119  CA  ALA A 267      -8.746  21.538  58.033  1.00  6.19           C  
ATOM   4120  C   ALA A 267      -8.615  21.970  59.495  1.00  6.19           C  
ATOM   4121  O   ALA A 267      -9.531  22.586  60.057  1.00  6.19           O  
ATOM   4122  CB  ALA A 267      -9.251  20.121  57.907  1.00  6.19           C  
ATOM   4123  H   ALA A 267      -7.085  20.792  56.935  1.00  6.19           H  
ATOM   4124  HA  ALA A 267      -9.439  22.210  57.534  1.00  6.19           H  
ATOM   4125 1HB  ALA A 267     -10.214  20.031  58.339  1.00  6.19           H  
ATOM   4126 2HB  ALA A 267      -9.313  19.876  56.855  1.00  6.19           H  
ATOM   4127 3HB  ALA A 267      -8.562  19.441  58.394  1.00  6.19           H  
ATOM   4128  N   SER A 268      -7.483  21.653  60.126  1.00  6.66           N  
ATOM   4129  CA  SER A 268      -7.259  22.041  61.507  1.00  6.66           C  
ATOM   4130  C   SER A 268      -7.167  23.554  61.596  1.00  6.66           C  
ATOM   4131  O   SER A 268      -7.783  24.168  62.468  1.00  6.66           O  
ATOM   4132  CB  SER A 268      -5.982  21.408  62.029  1.00  6.66           C  
ATOM   4133  OG  SER A 268      -6.095  20.010  62.056  1.00  6.66           O  
ATOM   4134  H   SER A 268      -6.770  21.105  59.647  1.00  6.66           H  
ATOM   4135  HA  SER A 268      -8.097  21.713  62.116  1.00  6.66           H  
ATOM   4136 1HB  SER A 268      -5.146  21.695  61.403  1.00  6.66           H  
ATOM   4137 2HB  SER A 268      -5.782  21.777  63.031  1.00  6.66           H  
ATOM   4138  HG  SER A 268      -6.199  19.736  61.113  1.00  6.66           H  
ATOM   4139  N   ALA A 269      -6.441  24.161  60.649  1.00  7.04           N  
ATOM   4140  CA  ALA A 269      -6.273  25.610  60.582  1.00  7.04           C  
ATOM   4141  C   ALA A 269      -7.607  26.320  60.388  1.00  7.04           C  
ATOM   4142  O   ALA A 269      -7.836  27.399  60.940  1.00  7.04           O  
ATOM   4143  CB  ALA A 269      -5.333  25.975  59.443  1.00  7.04           C  
ATOM   4144  H   ALA A 269      -5.955  23.584  59.962  1.00  7.04           H  
ATOM   4145  HA  ALA A 269      -5.842  25.944  61.525  1.00  7.04           H  
ATOM   4146 1HB  ALA A 269      -5.192  27.052  59.420  1.00  7.04           H  
ATOM   4147 2HB  ALA A 269      -4.374  25.482  59.597  1.00  7.04           H  
ATOM   4148 3HB  ALA A 269      -5.755  25.648  58.501  1.00  7.04           H  
ATOM   4149  N   GLN A 270      -8.495  25.695  59.611  1.00  7.33           N  
ATOM   4150  CA  GLN A 270      -9.806  26.259  59.324  1.00  7.33           C  
ATOM   4151  C   GLN A 270     -10.861  25.841  60.356  1.00  7.33           C  
ATOM   4152  O   GLN A 270     -11.955  26.409  60.396  1.00  7.33           O  
ATOM   4153  CB  GLN A 270     -10.264  25.820  57.931  1.00  7.33           C  
ATOM   4154  CG  GLN A 270      -9.354  26.256  56.779  1.00  7.33           C  
ATOM   4155  CD  GLN A 270      -9.217  27.750  56.627  1.00  7.33           C  
ATOM   4156  OE1 GLN A 270     -10.215  28.460  56.472  1.00  7.33           O  
ATOM   4157  NE2 GLN A 270      -7.983  28.249  56.664  1.00  7.33           N  
ATOM   4158  H   GLN A 270      -8.214  24.824  59.160  1.00  7.33           H  
ATOM   4159  HA  GLN A 270      -9.724  27.344  59.345  1.00  7.33           H  
ATOM   4160 1HB  GLN A 270     -10.316  24.729  57.906  1.00  7.33           H  
ATOM   4161 2HB  GLN A 270     -11.265  26.199  57.739  1.00  7.33           H  
ATOM   4162 1HG  GLN A 270      -8.362  25.842  56.926  1.00  7.33           H  
ATOM   4163 2HG  GLN A 270      -9.781  25.867  55.867  1.00  7.33           H  
ATOM   4164 1HE2 GLN A 270      -7.838  29.235  56.569  1.00  7.33           H  
ATOM   4165 2HE2 GLN A 270      -7.201  27.640  56.795  1.00  7.33           H  
ATOM   4166  N   GLY A 271     -10.531  24.857  61.196  1.00  7.52           N  
ATOM   4167  CA  GLY A 271     -11.441  24.336  62.212  1.00  7.52           C  
ATOM   4168  C   GLY A 271     -12.375  23.253  61.668  1.00  7.52           C  
ATOM   4169  O   GLY A 271     -13.316  22.835  62.344  1.00  7.52           O  
ATOM   4170  H   GLY A 271      -9.622  24.412  61.104  1.00  7.52           H  
ATOM   4171 1HA  GLY A 271     -10.848  23.929  63.032  1.00  7.52           H  
ATOM   4172 2HA  GLY A 271     -12.029  25.155  62.621  1.00  7.52           H  
ATOM   4173  N   ALA A 272     -12.143  22.836  60.423  1.00  7.58           N  
ATOM   4174  CA  ALA A 272     -12.953  21.835  59.743  1.00  7.58           C  
ATOM   4175  C   ALA A 272     -12.484  20.413  60.033  1.00  7.58           C  
ATOM   4176  O   ALA A 272     -13.152  19.454  59.673  1.00  7.58           O  
ATOM   4177  CB  ALA A 272     -12.924  22.085  58.248  1.00  7.58           C  
ATOM   4178  H   ALA A 272     -11.323  23.197  59.949  1.00  7.58           H  
ATOM   4179  HA  ALA A 272     -13.977  21.931  60.102  1.00  7.58           H  
ATOM   4180 1HB  ALA A 272     -13.557  21.356  57.751  1.00  7.58           H  
ATOM   4181 2HB  ALA A 272     -13.291  23.090  58.042  1.00  7.58           H  
ATOM   4182 3HB  ALA A 272     -11.903  21.991  57.887  1.00  7.58           H  
ATOM   4183  N   TYR A 273     -11.366  20.263  60.721  1.00  7.55           N  
ATOM   4184  CA  TYR A 273     -10.792  18.938  60.990  1.00  7.55           C  
ATOM   4185  C   TYR A 273     -11.782  17.927  61.554  1.00  7.55           C  
ATOM   4186  O   TYR A 273     -11.921  16.822  61.029  1.00  7.55           O  
ATOM   4187  CB  TYR A 273      -9.606  19.101  61.925  1.00  7.55           C  
ATOM   4188  CG  TYR A 273      -8.961  17.852  62.408  1.00  7.55           C  
ATOM   4189  CD1 TYR A 273      -8.067  17.162  61.607  1.00  7.55           C  
ATOM   4190  CD2 TYR A 273      -9.238  17.409  63.689  1.00  7.55           C  
ATOM   4191  CE1 TYR A 273      -7.459  16.016  62.101  1.00  7.55           C  
ATOM   4192  CE2 TYR A 273      -8.633  16.279  64.177  1.00  7.55           C  
ATOM   4193  CZ  TYR A 273      -7.749  15.582  63.391  1.00  7.55           C  
ATOM   4194  OH  TYR A 273      -7.146  14.460  63.888  1.00  7.55           O  
ATOM   4195  H   TYR A 273     -10.853  21.104  60.979  1.00  7.55           H  
ATOM   4196  HA  TYR A 273     -10.433  18.522  60.050  1.00  7.55           H  
ATOM   4197 1HB  TYR A 273      -8.852  19.651  61.404  1.00  7.55           H  
ATOM   4198 2HB  TYR A 273      -9.900  19.692  62.790  1.00  7.55           H  
ATOM   4199  HD1 TYR A 273      -7.842  17.521  60.601  1.00  7.55           H  
ATOM   4200  HD2 TYR A 273      -9.938  17.964  64.317  1.00  7.55           H  
ATOM   4201  HE1 TYR A 273      -6.755  15.460  61.490  1.00  7.55           H  
ATOM   4202  HE2 TYR A 273      -8.855  15.937  65.190  1.00  7.55           H  
ATOM   4203  HH  TYR A 273      -7.117  13.814  63.194  1.00  7.55           H  
ATOM   4204  N   SER A 274     -12.521  18.312  62.588  1.00  7.46           N  
ATOM   4205  CA  SER A 274     -13.456  17.397  63.239  1.00  7.46           C  
ATOM   4206  C   SER A 274     -14.697  17.096  62.385  1.00  7.46           C  
ATOM   4207  O   SER A 274     -15.522  16.259  62.756  1.00  7.46           O  
ATOM   4208  CB  SER A 274     -13.869  17.945  64.592  1.00  7.46           C  
ATOM   4209  OG  SER A 274     -14.627  19.108  64.459  1.00  7.46           O  
ATOM   4210  H   SER A 274     -12.406  19.245  62.951  1.00  7.46           H  
ATOM   4211  HA  SER A 274     -12.933  16.454  63.408  1.00  7.46           H  
ATOM   4212 1HB  SER A 274     -14.447  17.191  65.124  1.00  7.46           H  
ATOM   4213 2HB  SER A 274     -12.979  18.153  65.186  1.00  7.46           H  
ATOM   4214  HG  SER A 274     -15.328  18.892  63.841  1.00  7.46           H  
ATOM   4215  N   LYS A 275     -14.860  17.827  61.281  1.00  7.38           N  
ATOM   4216  CA  LYS A 275     -15.977  17.676  60.371  1.00  7.38           C  
ATOM   4217  C   LYS A 275     -15.565  16.947  59.080  1.00  7.38           C  
ATOM   4218  O   LYS A 275     -16.391  16.784  58.178  1.00  7.38           O  
ATOM   4219  CB  LYS A 275     -16.520  19.057  59.989  1.00  7.38           C  
ATOM   4220  CG  LYS A 275     -17.079  19.884  61.138  1.00  7.38           C  
ATOM   4221  CD  LYS A 275     -17.565  21.245  60.634  1.00  7.38           C  
ATOM   4222  CE  LYS A 275     -18.111  22.112  61.764  1.00  7.38           C  
ATOM   4223  NZ  LYS A 275     -18.536  23.456  61.272  1.00  7.38           N  
ATOM   4224  H   LYS A 275     -14.141  18.491  61.006  1.00  7.38           H  
ATOM   4225  HA  LYS A 275     -16.756  17.094  60.862  1.00  7.38           H  
ATOM   4226 1HB  LYS A 275     -15.720  19.636  59.526  1.00  7.38           H  
ATOM   4227 2HB  LYS A 275     -17.306  18.940  59.247  1.00  7.38           H  
ATOM   4228 1HG  LYS A 275     -17.906  19.349  61.605  1.00  7.38           H  
ATOM   4229 2HG  LYS A 275     -16.297  20.042  61.882  1.00  7.38           H  
ATOM   4230 1HD  LYS A 275     -16.732  21.770  60.160  1.00  7.38           H  
ATOM   4231 2HD  LYS A 275     -18.348  21.098  59.891  1.00  7.38           H  
ATOM   4232 1HE  LYS A 275     -18.967  21.614  62.214  1.00  7.38           H  
ATOM   4233 2HE  LYS A 275     -17.338  22.243  62.522  1.00  7.38           H  
ATOM   4234 1HZ  LYS A 275     -18.892  24.000  62.047  1.00  7.38           H  
ATOM   4235 2HZ  LYS A 275     -17.742  23.932  60.864  1.00  7.38           H  
ATOM   4236 3HZ  LYS A 275     -19.260  23.352  60.575  1.00  7.38           H  
ATOM   4237  N   GLN A 276     -14.293  16.527  58.968  1.00  7.36           N  
ATOM   4238  CA  GLN A 276     -13.836  15.927  57.716  1.00  7.36           C  
ATOM   4239  C   GLN A 276     -13.299  14.497  57.840  1.00  7.36           C  
ATOM   4240  O   GLN A 276     -12.676  14.132  58.839  1.00  7.36           O  
ATOM   4241  CB  GLN A 276     -12.744  16.797  57.077  1.00  7.36           C  
ATOM   4242  CG  GLN A 276     -13.195  18.137  56.569  1.00  7.36           C  
ATOM   4243  CD  GLN A 276     -12.066  18.856  55.870  1.00  7.36           C  
ATOM   4244  OE1 GLN A 276     -10.952  18.331  55.785  1.00  7.36           O  
ATOM   4245  NE2 GLN A 276     -12.332  20.053  55.359  1.00  7.36           N  
ATOM   4246  H   GLN A 276     -13.628  16.651  59.735  1.00  7.36           H  
ATOM   4247  HA  GLN A 276     -14.689  15.937  57.053  1.00  7.36           H  
ATOM   4248 1HB  GLN A 276     -11.986  17.007  57.837  1.00  7.36           H  
ATOM   4249 2HB  GLN A 276     -12.250  16.268  56.272  1.00  7.36           H  
ATOM   4250 1HG  GLN A 276     -14.005  17.987  55.858  1.00  7.36           H  
ATOM   4251 2HG  GLN A 276     -13.537  18.742  57.393  1.00  7.36           H  
ATOM   4252 1HE2 GLN A 276     -11.614  20.563  54.883  1.00  7.36           H  
ATOM   4253 2HE2 GLN A 276     -13.251  20.438  55.441  1.00  7.36           H  
ATOM   4254  N   PRO A 277     -13.441  13.675  56.782  1.00  7.44           N  
ATOM   4255  CA  PRO A 277     -12.953  12.312  56.681  1.00  7.44           C  
ATOM   4256  C   PRO A 277     -11.455  12.252  56.416  1.00  7.44           C  
ATOM   4257  O   PRO A 277     -11.007  11.846  55.343  1.00  7.44           O  
ATOM   4258  CB  PRO A 277     -13.764  11.758  55.508  1.00  7.44           C  
ATOM   4259  CG  PRO A 277     -14.000  12.950  54.619  1.00  7.44           C  
ATOM   4260  CD  PRO A 277     -14.203  14.113  55.577  1.00  7.44           C  
ATOM   4261  HA  PRO A 277     -13.197  11.778  57.610  1.00  7.44           H  
ATOM   4262 1HB  PRO A 277     -13.199  10.955  55.010  1.00  7.44           H  
ATOM   4263 2HB  PRO A 277     -14.698  11.308  55.878  1.00  7.44           H  
ATOM   4264 1HG  PRO A 277     -13.137  13.097  53.954  1.00  7.44           H  
ATOM   4265 2HG  PRO A 277     -14.872  12.772  53.973  1.00  7.44           H  
ATOM   4266 1HD  PRO A 277     -13.785  15.018  55.125  1.00  7.44           H  
ATOM   4267 2HD  PRO A 277     -15.277  14.208  55.807  1.00  7.44           H  
ATOM   4268  N   VAL A 278     -10.684  12.650  57.419  1.00  7.62           N  
ATOM   4269  CA  VAL A 278      -9.224  12.686  57.331  1.00  7.62           C  
ATOM   4270  C   VAL A 278      -8.598  11.452  57.987  1.00  7.62           C  
ATOM   4271  O   VAL A 278      -7.374  11.301  58.057  1.00  7.62           O  
ATOM   4272  CB  VAL A 278      -8.693  13.987  57.960  1.00  7.62           C  
ATOM   4273  CG1 VAL A 278      -9.257  15.202  57.219  1.00  7.62           C  
ATOM   4274  CG2 VAL A 278      -9.123  14.064  59.409  1.00  7.62           C  
ATOM   4275  H   VAL A 278     -11.149  12.992  58.264  1.00  7.62           H  
ATOM   4276  HA  VAL A 278      -8.945  12.688  56.278  1.00  7.62           H  
ATOM   4277  HB  VAL A 278      -7.614  14.006  57.885  1.00  7.62           H  
ATOM   4278 1HG1 VAL A 278      -8.883  16.118  57.667  1.00  7.62           H  
ATOM   4279 2HG1 VAL A 278      -8.958  15.166  56.169  1.00  7.62           H  
ATOM   4280 3HG1 VAL A 278     -10.335  15.184  57.289  1.00  7.62           H  
ATOM   4281 1HG2 VAL A 278      -8.753  14.975  59.838  1.00  7.62           H  
ATOM   4282 2HG2 VAL A 278     -10.211  14.056  59.466  1.00  7.62           H  
ATOM   4283 3HG2 VAL A 278      -8.734  13.221  59.957  1.00  7.62           H  
ATOM   4284  N   ALA A 279      -9.455  10.539  58.428  1.00  7.92           N  
ATOM   4285  CA  ALA A 279      -9.043   9.292  59.064  1.00  7.92           C  
ATOM   4286  C   ALA A 279      -8.499   8.362  58.005  1.00  7.92           C  
ATOM   4287  O   ALA A 279      -9.227   7.539  57.463  1.00  7.92           O  
ATOM   4288  CB  ALA A 279     -10.208   8.648  59.793  1.00  7.92           C  
ATOM   4289  H   ALA A 279     -10.438  10.727  58.318  1.00  7.92           H  
ATOM   4290  HA  ALA A 279      -8.249   9.495  59.773  1.00  7.92           H  
ATOM   4291 1HB  ALA A 279      -9.885   7.724  60.257  1.00  7.92           H  
ATOM   4292 2HB  ALA A 279     -10.577   9.325  60.558  1.00  7.92           H  
ATOM   4293 3HB  ALA A 279     -11.000   8.429  59.083  1.00  7.92           H  
ATOM   4294  N   ALA A 280      -7.223   8.560  57.679  1.00  8.30           N  
ATOM   4295  CA  ALA A 280      -6.560   7.863  56.589  1.00  8.30           C  
ATOM   4296  C   ALA A 280      -5.418   6.889  56.952  1.00  8.30           C  
ATOM   4297  O   ALA A 280      -4.557   6.678  56.100  1.00  8.30           O  
ATOM   4298  CB  ALA A 280      -5.999   8.904  55.638  1.00  8.30           C  
ATOM   4299  H   ALA A 280      -6.735   9.296  58.180  1.00  8.30           H  
ATOM   4300  HA  ALA A 280      -7.321   7.282  56.071  1.00  8.30           H  
ATOM   4301 1HB  ALA A 280      -5.554   8.412  54.776  1.00  8.30           H  
ATOM   4302 2HB  ALA A 280      -6.804   9.562  55.310  1.00  8.30           H  
ATOM   4303 3HB  ALA A 280      -5.244   9.487  56.156  1.00  8.30           H  
ATOM   4304  N   GLY A 281      -5.395   6.250  58.137  1.00  8.76           N  
ATOM   4305  CA  GLY A 281      -4.309   5.249  58.340  1.00  8.76           C  
ATOM   4306  C   GLY A 281      -3.514   5.099  59.665  1.00  8.76           C  
ATOM   4307  O   GLY A 281      -2.498   4.408  59.670  1.00  8.76           O  
ATOM   4308  H   GLY A 281      -6.113   6.442  58.837  1.00  8.76           H  
ATOM   4309 1HA  GLY A 281      -4.725   4.275  58.110  1.00  8.76           H  
ATOM   4310 2HA  GLY A 281      -3.573   5.404  57.556  1.00  8.76           H  
ATOM   4311  N   ASP A 282      -3.891   5.718  60.778  1.00  9.25           N  
ATOM   4312  CA  ASP A 282      -3.111   5.481  62.006  1.00  9.25           C  
ATOM   4313  C   ASP A 282      -3.663   4.183  62.641  1.00  9.25           C  
ATOM   4314  O   ASP A 282      -4.761   4.153  63.194  1.00  9.25           O  
ATOM   4315  CB  ASP A 282      -3.178   6.722  62.921  1.00  9.25           C  
ATOM   4316  CG  ASP A 282      -2.300   6.736  64.165  1.00  9.25           C  
ATOM   4317  OD1 ASP A 282      -1.832   5.727  64.603  1.00  9.25           O  
ATOM   4318  OD2 ASP A 282      -2.053   7.843  64.629  1.00  9.25           O  
ATOM   4319  H   ASP A 282      -4.702   6.331  60.816  1.00  9.25           H  
ATOM   4320  HA  ASP A 282      -2.067   5.310  61.747  1.00  9.25           H  
ATOM   4321 1HB  ASP A 282      -2.984   7.618  62.334  1.00  9.25           H  
ATOM   4322 2HB  ASP A 282      -4.186   6.801  63.279  1.00  9.25           H  
ATOM   4323  N   TYR A 283      -2.914   3.093  62.474  1.00  9.70           N  
ATOM   4324  CA  TYR A 283      -3.346   1.730  62.813  1.00  9.70           C  
ATOM   4325  C   TYR A 283      -3.348   1.468  64.317  1.00  9.70           C  
ATOM   4326  O   TYR A 283      -2.578   2.084  65.052  1.00  9.70           O  
ATOM   4327  CB  TYR A 283      -2.408   0.746  62.155  1.00  9.70           C  
ATOM   4328  CG  TYR A 283      -2.321   0.964  60.691  1.00  9.70           C  
ATOM   4329  CD1 TYR A 283      -1.123   1.393  60.162  1.00  9.70           C  
ATOM   4330  CD2 TYR A 283      -3.399   0.814  59.890  1.00  9.70           C  
ATOM   4331  CE1 TYR A 283      -1.005   1.637  58.820  1.00  9.70           C  
ATOM   4332  CE2 TYR A 283      -3.293   1.057  58.564  1.00  9.70           C  
ATOM   4333  CZ  TYR A 283      -2.095   1.465  58.014  1.00  9.70           C  
ATOM   4334  OH  TYR A 283      -1.978   1.721  56.667  1.00  9.70           O  
ATOM   4335  H   TYR A 283      -2.011   3.221  62.038  1.00  9.70           H  
ATOM   4336  HA  TYR A 283      -4.362   1.579  62.443  1.00  9.70           H  
ATOM   4337 1HB  TYR A 283      -1.410   0.826  62.581  1.00  9.70           H  
ATOM   4338 2HB  TYR A 283      -2.773  -0.266  62.331  1.00  9.70           H  
ATOM   4339  HD1 TYR A 283      -0.270   1.535  60.817  1.00  9.70           H  
ATOM   4340  HD2 TYR A 283      -4.330   0.516  60.307  1.00  9.70           H  
ATOM   4341  HE1 TYR A 283      -0.060   1.975  58.401  1.00  9.70           H  
ATOM   4342  HE2 TYR A 283      -4.149   0.941  57.958  1.00  9.70           H  
ATOM   4343  HH  TYR A 283      -2.806   1.532  56.234  1.00  9.70           H  
ATOM   4344  N   SER A 284      -4.175   0.518  64.787  1.00 10.07           N  
ATOM   4345  CA  SER A 284      -4.199   0.231  66.225  1.00 10.07           C  
ATOM   4346  C   SER A 284      -3.039  -0.632  66.697  1.00 10.07           C  
ATOM   4347  O   SER A 284      -2.824  -0.769  67.898  1.00 10.07           O  
ATOM   4348  CB  SER A 284      -5.438  -0.542  66.602  1.00 10.07           C  
ATOM   4349  OG  SER A 284      -5.332  -1.841  66.099  1.00 10.07           O  
ATOM   4350  H   SER A 284      -4.789  -0.003  64.152  1.00 10.07           H  
ATOM   4351  HA  SER A 284      -4.172   1.179  66.765  1.00 10.07           H  
ATOM   4352 1HB  SER A 284      -5.539  -0.571  67.686  1.00 10.07           H  
ATOM   4353 2HB  SER A 284      -6.319  -0.056  66.196  1.00 10.07           H  
ATOM   4354  HG  SER A 284      -6.044  -2.354  66.502  1.00 10.07           H  
ATOM   4355  N   SER A 285      -2.357  -1.291  65.755  1.00 10.28           N  
ATOM   4356  CA  SER A 285      -1.258  -2.245  66.010  1.00 10.28           C  
ATOM   4357  C   SER A 285      -1.742  -3.598  66.589  1.00 10.28           C  
ATOM   4358  O   SER A 285      -0.936  -4.510  66.788  1.00 10.28           O  
ATOM   4359  CB  SER A 285      -0.190  -1.650  66.924  1.00 10.28           C  
ATOM   4360  OG  SER A 285      -0.505  -1.806  68.281  1.00 10.28           O  
ATOM   4361  H   SER A 285      -2.620  -1.110  64.799  1.00 10.28           H  
ATOM   4362  HA  SER A 285      -0.772  -2.449  65.060  1.00 10.28           H  
ATOM   4363 1HB  SER A 285       0.767  -2.121  66.717  1.00 10.28           H  
ATOM   4364 2HB  SER A 285      -0.085  -0.588  66.697  1.00 10.28           H  
ATOM   4365  HG  SER A 285      -1.391  -1.443  68.384  1.00 10.28           H  
ATOM   4366  N   SER A 286      -3.039  -3.699  66.904  1.00 10.27           N  
ATOM   4367  CA  SER A 286      -3.655  -4.865  67.531  1.00 10.27           C  
ATOM   4368  C   SER A 286      -4.087  -5.890  66.503  1.00 10.27           C  
ATOM   4369  O   SER A 286      -3.951  -5.680  65.300  1.00 10.27           O  
ATOM   4370  CB  SER A 286      -4.882  -4.466  68.327  1.00 10.27           C  
ATOM   4371  OG  SER A 286      -5.944  -4.149  67.460  1.00 10.27           O  
ATOM   4372  H   SER A 286      -3.656  -2.920  66.685  1.00 10.27           H  
ATOM   4373  HA  SER A 286      -2.924  -5.325  68.199  1.00 10.27           H  
ATOM   4374 1HB  SER A 286      -5.173  -5.278  68.993  1.00 10.27           H  
ATOM   4375 2HB  SER A 286      -4.646  -3.602  68.947  1.00 10.27           H  
ATOM   4376  HG  SER A 286      -5.664  -3.347  67.016  1.00 10.27           H  
ATOM   4377  N   SER A 287      -4.662  -6.996  66.975  1.00 10.04           N  
ATOM   4378  CA  SER A 287      -5.181  -8.040  66.090  1.00 10.04           C  
ATOM   4379  C   SER A 287      -6.321  -7.510  65.198  1.00 10.04           C  
ATOM   4380  O   SER A 287      -6.666  -8.130  64.192  1.00 10.04           O  
ATOM   4381  CB  SER A 287      -5.667  -9.229  66.899  1.00 10.04           C  
ATOM   4382  OG  SER A 287      -6.786  -8.892  67.668  1.00 10.04           O  
ATOM   4383  H   SER A 287      -4.744  -7.119  67.974  1.00 10.04           H  
ATOM   4384  HA  SER A 287      -4.370  -8.372  65.440  1.00 10.04           H  
ATOM   4385 1HB  SER A 287      -5.922 -10.041  66.218  1.00 10.04           H  
ATOM   4386 2HB  SER A 287      -4.868  -9.583  67.546  1.00 10.04           H  
ATOM   4387  HG  SER A 287      -7.426  -8.487  67.054  1.00 10.04           H  
ATOM   4388  N   ASP A 288      -6.891  -6.354  65.576  1.00  9.61           N  
ATOM   4389  CA  ASP A 288      -7.946  -5.657  64.855  1.00  9.61           C  
ATOM   4390  C   ASP A 288      -7.308  -4.445  64.169  1.00  9.61           C  
ATOM   4391  O   ASP A 288      -7.967  -3.431  63.950  1.00  9.61           O  
ATOM   4392  CB  ASP A 288      -9.066  -5.201  65.801  1.00  9.61           C  
ATOM   4393  CG  ASP A 288      -9.848  -6.360  66.426  1.00  9.61           C  
ATOM   4394  OD1 ASP A 288     -10.133  -7.305  65.733  1.00  9.61           O  
ATOM   4395  OD2 ASP A 288     -10.162  -6.279  67.590  1.00  9.61           O  
ATOM   4396  H   ASP A 288      -6.542  -5.867  66.399  1.00  9.61           H  
ATOM   4397  HA  ASP A 288      -8.364  -6.311  64.091  1.00  9.61           H  
ATOM   4398 1HB  ASP A 288      -8.629  -4.608  66.606  1.00  9.61           H  
ATOM   4399 2HB  ASP A 288      -9.761  -4.557  65.261  1.00  9.61           H  
ATOM   4400  N   TYR A 289      -6.009  -4.574  63.867  1.00  9.06           N  
ATOM   4401  CA  TYR A 289      -5.109  -3.587  63.262  1.00  9.06           C  
ATOM   4402  C   TYR A 289      -5.801  -2.492  62.468  1.00  9.06           C  
ATOM   4403  O   TYR A 289      -5.716  -1.316  62.877  1.00  9.06           O  
ATOM   4404  CB  TYR A 289      -4.119  -4.337  62.353  1.00  9.06           C  
ATOM   4405  CG  TYR A 289      -2.998  -3.525  61.708  1.00  9.06           C  
ATOM   4406  CD1 TYR A 289      -1.909  -3.223  62.472  1.00  9.06           C  
ATOM   4407  CD2 TYR A 289      -3.041  -3.131  60.370  1.00  9.06           C  
ATOM   4408  CE1 TYR A 289      -0.848  -2.535  61.937  1.00  9.06           C  
ATOM   4409  CE2 TYR A 289      -1.987  -2.443  59.828  1.00  9.06           C  
ATOM   4410  CZ  TYR A 289      -0.890  -2.152  60.609  1.00  9.06           C  
ATOM   4411  OH  TYR A 289       0.171  -1.481  60.071  1.00  9.06           O  
ATOM   4412  H   TYR A 289      -5.559  -5.452  64.114  1.00  9.06           H  
ATOM   4413  HA  TYR A 289      -4.548  -3.112  64.067  1.00  9.06           H  
ATOM   4414 1HB  TYR A 289      -3.649  -5.130  62.924  1.00  9.06           H  
ATOM   4415 2HB  TYR A 289      -4.670  -4.824  61.562  1.00  9.06           H  
ATOM   4416  HD1 TYR A 289      -1.896  -3.551  63.500  1.00  9.06           H  
ATOM   4417  HD2 TYR A 289      -3.896  -3.374  59.756  1.00  9.06           H  
ATOM   4418  HE1 TYR A 289       0.022  -2.304  62.548  1.00  9.06           H  
ATOM   4419  HE2 TYR A 289      -2.011  -2.134  58.781  1.00  9.06           H  
ATOM   4420  HH  TYR A 289      -0.067  -1.163  59.193  1.00  9.06           H  
ATOM   4421  N   PRO A 290      -6.596  -2.914  61.431  1.00  8.47           N  
ATOM   4422  CA  PRO A 290      -7.487  -3.115  60.227  1.00  8.47           C  
ATOM   4423  C   PRO A 290      -7.048  -4.328  59.407  1.00  8.47           C  
ATOM   4424  O   PRO A 290      -5.872  -4.685  59.400  1.00  8.47           O  
ATOM   4425  CB  PRO A 290      -7.458  -1.902  59.354  1.00  8.47           C  
ATOM   4426  CG  PRO A 290      -6.353  -1.363  59.599  1.00  8.47           C  
ATOM   4427  CD  PRO A 290      -6.231  -1.481  60.945  1.00  8.47           C  
ATOM   4428  HA  PRO A 290      -8.516  -3.273  60.582  1.00  8.47           H  
ATOM   4429 1HB  PRO A 290      -7.568  -2.201  58.315  1.00  8.47           H  
ATOM   4430 2HB  PRO A 290      -8.310  -1.251  59.590  1.00  8.47           H  
ATOM   4431 1HG  PRO A 290      -5.551  -1.877  59.110  1.00  8.47           H  
ATOM   4432 2HG  PRO A 290      -6.345  -0.350  59.252  1.00  8.47           H  
ATOM   4433 1HD  PRO A 290      -5.149  -1.295  61.037  1.00  8.47           H  
ATOM   4434 2HD  PRO A 290      -6.897  -0.716  61.380  1.00  8.47           H  
ATOM   4435  N   SER A 291      -8.000  -5.000  58.744  1.00  7.91           N  
ATOM   4436  CA  SER A 291      -7.679  -6.230  58.004  1.00  7.91           C  
ATOM   4437  C   SER A 291      -7.276  -6.085  56.522  1.00  7.91           C  
ATOM   4438  O   SER A 291      -6.753  -7.034  55.937  1.00  7.91           O  
ATOM   4439  CB  SER A 291      -8.845  -7.193  58.098  1.00  7.91           C  
ATOM   4440  OG  SER A 291      -9.972  -6.691  57.438  1.00  7.91           O  
ATOM   4441  H   SER A 291      -8.972  -4.661  58.739  1.00  7.91           H  
ATOM   4442  HA  SER A 291      -6.837  -6.696  58.516  1.00  7.91           H  
ATOM   4443 1HB  SER A 291      -8.562  -8.148  57.662  1.00  7.91           H  
ATOM   4444 2HB  SER A 291      -9.085  -7.368  59.146  1.00  7.91           H  
ATOM   4445  HG  SER A 291     -10.209  -5.847  57.892  1.00  7.91           H  
ATOM   4446  N   SER A 292      -7.531  -4.931  55.908  1.00  7.44           N  
ATOM   4447  CA  SER A 292      -7.221  -4.735  54.477  1.00  7.44           C  
ATOM   4448  C   SER A 292      -7.028  -3.266  54.127  1.00  7.44           C  
ATOM   4449  O   SER A 292      -7.506  -2.395  54.851  1.00  7.44           O  
ATOM   4450  CB  SER A 292      -8.325  -5.305  53.607  1.00  7.44           C  
ATOM   4451  OG  SER A 292      -9.521  -4.583  53.762  1.00  7.44           O  
ATOM   4452  H   SER A 292      -7.963  -4.193  56.442  1.00  7.44           H  
ATOM   4453  HA  SER A 292      -6.288  -5.260  54.249  1.00  7.44           H  
ATOM   4454 1HB  SER A 292      -8.006  -5.265  52.565  1.00  7.44           H  
ATOM   4455 2HB  SER A 292      -8.489  -6.353  53.857  1.00  7.44           H  
ATOM   4456  HG  SER A 292      -9.945  -4.948  54.554  1.00  7.44           H  
ATOM   4457  N   ARG A 293      -6.443  -2.976  52.958  1.00  7.08           N  
ATOM   4458  CA  ARG A 293      -6.216  -1.590  52.527  1.00  7.08           C  
ATOM   4459  C   ARG A 293      -7.491  -0.735  52.585  1.00  7.08           C  
ATOM   4460  O   ARG A 293      -7.448   0.454  52.903  1.00  7.08           O  
ATOM   4461  CB  ARG A 293      -5.698  -1.542  51.107  1.00  7.08           C  
ATOM   4462  CG  ARG A 293      -5.349  -0.146  50.588  1.00  7.08           C  
ATOM   4463  CD  ARG A 293      -4.135   0.393  51.308  1.00  7.08           C  
ATOM   4464  NE  ARG A 293      -3.724   1.753  50.885  1.00  7.08           N  
ATOM   4465  CZ  ARG A 293      -4.193   2.917  51.378  1.00  7.08           C  
ATOM   4466  NH1 ARG A 293      -5.108   2.940  52.291  1.00  7.08           N  
ATOM   4467  NH2 ARG A 293      -3.689   4.043  50.934  1.00  7.08           N  
ATOM   4468  H   ARG A 293      -6.068  -3.731  52.370  1.00  7.08           H  
ATOM   4469  HA  ARG A 293      -5.462  -1.157  53.173  1.00  7.08           H  
ATOM   4470 1HB  ARG A 293      -4.806  -2.162  51.018  1.00  7.08           H  
ATOM   4471 2HB  ARG A 293      -6.448  -1.961  50.447  1.00  7.08           H  
ATOM   4472 1HG  ARG A 293      -5.128  -0.222  49.541  1.00  7.08           H  
ATOM   4473 2HG  ARG A 293      -6.186   0.532  50.738  1.00  7.08           H  
ATOM   4474 1HD  ARG A 293      -4.329   0.414  52.376  1.00  7.08           H  
ATOM   4475 2HD  ARG A 293      -3.297  -0.281  51.112  1.00  7.08           H  
ATOM   4476  HE  ARG A 293      -2.976   1.833  50.176  1.00  7.08           H  
ATOM   4477 1HH1 ARG A 293      -5.487   2.067  52.624  1.00  7.08           H  
ATOM   4478 2HH1 ARG A 293      -5.402   3.836  52.662  1.00  7.08           H  
ATOM   4479 1HH2 ARG A 293      -2.941   3.989  50.242  1.00  7.08           H  
ATOM   4480 2HH2 ARG A 293      -4.009   4.930  51.295  1.00  7.08           H  
ATOM   4481  N   ARG A 294      -8.639  -1.336  52.278  1.00  6.84           N  
ATOM   4482  CA  ARG A 294      -9.905  -0.609  52.279  1.00  6.84           C  
ATOM   4483  C   ARG A 294     -10.305  -0.146  53.681  1.00  6.84           C  
ATOM   4484  O   ARG A 294     -11.050   0.829  53.827  1.00  6.84           O  
ATOM   4485  CB  ARG A 294     -11.001  -1.457  51.667  1.00  6.84           C  
ATOM   4486  CG  ARG A 294     -10.832  -1.668  50.164  1.00  6.84           C  
ATOM   4487  CD  ARG A 294     -11.886  -2.534  49.578  1.00  6.84           C  
ATOM   4488  NE  ARG A 294     -11.689  -2.711  48.141  1.00  6.84           N  
ATOM   4489  CZ  ARG A 294     -12.418  -3.530  47.357  1.00  6.84           C  
ATOM   4490  NH1 ARG A 294     -13.393  -4.245  47.874  1.00  6.84           N  
ATOM   4491  NH2 ARG A 294     -12.151  -3.615  46.065  1.00  6.84           N  
ATOM   4492  H   ARG A 294      -8.628  -2.318  52.035  1.00  6.84           H  
ATOM   4493  HA  ARG A 294      -9.786   0.277  51.654  1.00  6.84           H  
ATOM   4494 1HB  ARG A 294     -11.017  -2.435  52.151  1.00  6.84           H  
ATOM   4495 2HB  ARG A 294     -11.968  -0.986  51.838  1.00  6.84           H  
ATOM   4496 1HG  ARG A 294     -10.861  -0.702  49.659  1.00  6.84           H  
ATOM   4497 2HG  ARG A 294      -9.863  -2.139  49.980  1.00  6.84           H  
ATOM   4498 1HD  ARG A 294     -11.856  -3.515  50.051  1.00  6.84           H  
ATOM   4499 2HD  ARG A 294     -12.864  -2.081  49.736  1.00  6.84           H  
ATOM   4500  HE  ARG A 294     -10.947  -2.179  47.702  1.00  6.84           H  
ATOM   4501 1HH1 ARG A 294     -13.597  -4.180  48.861  1.00  6.84           H  
ATOM   4502 2HH1 ARG A 294     -13.937  -4.857  47.284  1.00  6.84           H  
ATOM   4503 1HH2 ARG A 294     -11.402  -3.064  45.666  1.00  6.84           H  
ATOM   4504 2HH2 ARG A 294     -12.696  -4.227  45.475  1.00  6.84           H  
ATOM   4505  N   GLU A 295      -9.819  -0.856  54.702  1.00  6.73           N  
ATOM   4506  CA  GLU A 295     -10.054  -0.502  56.091  1.00  6.73           C  
ATOM   4507  C   GLU A 295      -8.909   0.385  56.570  1.00  6.73           C  
ATOM   4508  O   GLU A 295      -9.109   1.257  57.416  1.00  6.73           O  
ATOM   4509  CB  GLU A 295     -10.209  -1.741  56.985  1.00  6.73           C  
ATOM   4510  CG  GLU A 295     -11.433  -2.579  56.692  1.00  6.73           C  
ATOM   4511  CD  GLU A 295     -11.633  -3.784  57.633  1.00  6.73           C  
ATOM   4512  OE1 GLU A 295     -10.725  -4.177  58.372  1.00  6.73           O  
ATOM   4513  OE2 GLU A 295     -12.719  -4.313  57.605  1.00  6.73           O  
ATOM   4514  H   GLU A 295      -9.206  -1.639  54.512  1.00  6.73           H  
ATOM   4515  HA  GLU A 295     -10.974   0.075  56.157  1.00  6.73           H  
ATOM   4516 1HB  GLU A 295      -9.344  -2.384  56.853  1.00  6.73           H  
ATOM   4517 2HB  GLU A 295     -10.248  -1.439  58.030  1.00  6.73           H  
ATOM   4518 1HG  GLU A 295     -12.312  -1.938  56.753  1.00  6.73           H  
ATOM   4519 2HG  GLU A 295     -11.356  -2.941  55.666  1.00  6.73           H  
ATOM   4520  N   TYR A 296      -7.706   0.205  55.990  1.00  6.71           N  
ATOM   4521  CA  TYR A 296      -6.543   1.011  56.378  1.00  6.71           C  
ATOM   4522  C   TYR A 296      -6.876   2.464  56.127  1.00  6.71           C  
ATOM   4523  O   TYR A 296      -6.641   3.339  56.958  1.00  6.71           O  
ATOM   4524  CB  TYR A 296      -5.284   0.699  55.536  1.00  6.71           C  
ATOM   4525  CG  TYR A 296      -4.566  -0.649  55.778  1.00  6.71           C  
ATOM   4526  CD1 TYR A 296      -5.173  -1.624  56.471  1.00  6.71           C  
ATOM   4527  CD2 TYR A 296      -3.275  -0.858  55.306  1.00  6.71           C  
ATOM   4528  CE1 TYR A 296      -4.543  -2.826  56.722  1.00  6.71           C  
ATOM   4529  CE2 TYR A 296      -2.629  -2.056  55.557  1.00  6.71           C  
ATOM   4530  CZ  TYR A 296      -3.268  -3.038  56.267  1.00  6.71           C  
ATOM   4531  OH  TYR A 296      -2.636  -4.233  56.529  1.00  6.71           O  
ATOM   4532  H   TYR A 296      -7.601  -0.543  55.309  1.00  6.71           H  
ATOM   4533  HA  TYR A 296      -6.347   0.882  57.433  1.00  6.71           H  
ATOM   4534 1HB  TYR A 296      -5.552   0.744  54.498  1.00  6.71           H  
ATOM   4535 2HB  TYR A 296      -4.567   1.495  55.690  1.00  6.71           H  
ATOM   4536  HD1 TYR A 296      -6.172  -1.453  56.821  1.00  6.71           H  
ATOM   4537  HD2 TYR A 296      -2.765  -0.078  54.743  1.00  6.71           H  
ATOM   4538  HE1 TYR A 296      -5.059  -3.602  57.281  1.00  6.71           H  
ATOM   4539  HE2 TYR A 296      -1.617  -2.221  55.194  1.00  6.71           H  
ATOM   4540  HH  TYR A 296      -3.236  -4.818  57.003  1.00  6.71           H  
ATOM   4541  N   ALA A 297      -7.549   2.669  55.003  1.00  6.77           N  
ATOM   4542  CA  ALA A 297      -8.003   3.940  54.469  1.00  6.77           C  
ATOM   4543  C   ALA A 297      -8.953   4.687  55.394  1.00  6.77           C  
ATOM   4544  O   ALA A 297      -9.236   5.856  55.148  1.00  6.77           O  
ATOM   4545  CB  ALA A 297      -8.708   3.689  53.144  1.00  6.77           C  
ATOM   4546  H   ALA A 297      -7.704   1.849  54.413  1.00  6.77           H  
ATOM   4547  HA  ALA A 297      -7.128   4.569  54.311  1.00  6.77           H  
ATOM   4548 1HB  ALA A 297      -9.025   4.637  52.713  1.00  6.77           H  
ATOM   4549 2HB  ALA A 297      -8.032   3.183  52.456  1.00  6.77           H  
ATOM   4550 3HB  ALA A 297      -9.580   3.059  53.319  1.00  6.77           H  
ATOM   4551  N   GLN A 298      -9.544   3.983  56.364  1.00  6.84           N  
ATOM   4552  CA  GLN A 298     -10.504   4.544  57.297  1.00  6.84           C  
ATOM   4553  C   GLN A 298      -9.960   4.712  58.730  1.00  6.84           C  
ATOM   4554  O   GLN A 298     -10.724   5.037  59.644  1.00  6.84           O  
ATOM   4555  CB  GLN A 298     -11.725   3.622  57.334  1.00  6.84           C  
ATOM   4556  CG  GLN A 298     -12.436   3.488  55.999  1.00  6.84           C  
ATOM   4557  CD  GLN A 298     -13.596   2.510  56.052  1.00  6.84           C  
ATOM   4558  OE1 GLN A 298     -14.618   2.753  56.706  1.00  6.84           O  
ATOM   4559  NE2 GLN A 298     -13.437   1.386  55.361  1.00  6.84           N  
ATOM   4560  H   GLN A 298      -9.281   3.014  56.516  1.00  6.84           H  
ATOM   4561  HA  GLN A 298     -10.797   5.528  56.934  1.00  6.84           H  
ATOM   4562 1HB  GLN A 298     -11.411   2.624  57.651  1.00  6.84           H  
ATOM   4563 2HB  GLN A 298     -12.437   3.992  58.069  1.00  6.84           H  
ATOM   4564 1HG  GLN A 298     -12.811   4.463  55.695  1.00  6.84           H  
ATOM   4565 2HG  GLN A 298     -11.719   3.115  55.262  1.00  6.84           H  
ATOM   4566 1HE2 GLN A 298     -14.155   0.694  55.350  1.00  6.84           H  
ATOM   4567 2HE2 GLN A 298     -12.568   1.225  54.839  1.00  6.84           H  
ATOM   4568  N   GLN A 299      -8.664   4.476  58.954  1.00  6.84           N  
ATOM   4569  CA  GLN A 299      -8.159   4.528  60.334  1.00  6.84           C  
ATOM   4570  C   GLN A 299      -7.791   5.917  60.822  1.00  6.84           C  
ATOM   4571  O   GLN A 299      -7.456   6.794  60.046  1.00  6.84           O  
ATOM   4572  CB  GLN A 299      -6.970   3.601  60.524  1.00  6.84           C  
ATOM   4573  CG  GLN A 299      -7.279   2.183  60.331  1.00  6.84           C  
ATOM   4574  CD  GLN A 299      -8.302   1.680  61.314  1.00  6.84           C  
ATOM   4575  OE1 GLN A 299      -8.104   1.743  62.533  1.00  6.84           O  
ATOM   4576  NE2 GLN A 299      -9.411   1.167  60.792  1.00  6.84           N  
ATOM   4577  H   GLN A 299      -8.045   4.217  58.183  1.00  6.84           H  
ATOM   4578  HA  GLN A 299      -8.951   4.163  60.984  1.00  6.84           H  
ATOM   4579 1HB  GLN A 299      -6.210   3.850  59.822  1.00  6.84           H  
ATOM   4580 2HB  GLN A 299      -6.556   3.732  61.515  1.00  6.84           H  
ATOM   4581 1HG  GLN A 299      -7.656   2.035  59.326  1.00  6.84           H  
ATOM   4582 2HG  GLN A 299      -6.364   1.633  60.477  1.00  6.84           H  
ATOM   4583 1HE2 GLN A 299     -10.128   0.807  61.391  1.00  6.84           H  
ATOM   4584 2HE2 GLN A 299      -9.524   1.144  59.788  1.00  6.84           H  
ATOM   4585  N   GLU A 300      -7.778   6.075  62.137  1.00  6.68           N  
ATOM   4586  CA  GLU A 300      -7.507   7.331  62.843  1.00  6.68           C  
ATOM   4587  C   GLU A 300      -6.449   8.245  62.193  1.00  6.68           C  
ATOM   4588  O   GLU A 300      -5.536   7.806  61.496  1.00  6.68           O  
ATOM   4589  CB  GLU A 300      -7.146   7.013  64.305  1.00  6.68           C  
ATOM   4590  CG  GLU A 300      -6.960   8.237  65.225  1.00  6.68           C  
ATOM   4591  CD  GLU A 300      -6.750   7.892  66.684  1.00  6.68           C  
ATOM   4592  OE1 GLU A 300      -6.754   6.735  67.015  1.00  6.68           O  
ATOM   4593  OE2 GLU A 300      -6.589   8.801  67.465  1.00  6.68           O  
ATOM   4594  H   GLU A 300      -8.021   5.270  62.700  1.00  6.68           H  
ATOM   4595  HA  GLU A 300      -8.442   7.892  62.861  1.00  6.68           H  
ATOM   4596 1HB  GLU A 300      -7.929   6.393  64.737  1.00  6.68           H  
ATOM   4597 2HB  GLU A 300      -6.228   6.430  64.333  1.00  6.68           H  
ATOM   4598 1HG  GLU A 300      -6.092   8.768  64.908  1.00  6.68           H  
ATOM   4599 2HG  GLU A 300      -7.819   8.898  65.128  1.00  6.68           H  
ATOM   4600  N   SER A 301      -6.645   9.550  62.371  1.00  6.27           N  
ATOM   4601  CA  SER A 301      -5.795  10.600  61.805  1.00  6.27           C  
ATOM   4602  C   SER A 301      -4.726  11.201  62.727  1.00  6.27           C  
ATOM   4603  O   SER A 301      -4.284  12.318  62.476  1.00  6.27           O  
ATOM   4604  CB  SER A 301      -6.667  11.720  61.292  1.00  6.27           C  
ATOM   4605  OG  SER A 301      -7.455  12.262  62.310  1.00  6.27           O  
ATOM   4606  H   SER A 301      -7.423   9.833  62.952  1.00  6.27           H  
ATOM   4607  HA  SER A 301      -5.274  10.167  60.949  1.00  6.27           H  
ATOM   4608 1HB  SER A 301      -6.045  12.498  60.848  1.00  6.27           H  
ATOM   4609 2HB  SER A 301      -7.295  11.345  60.528  1.00  6.27           H  
ATOM   4610  HG  SER A 301      -6.866  12.695  62.918  1.00  6.27           H  
ATOM   4611  N   GLY A 302      -4.339  10.513  63.806  1.00  5.64           N  
ATOM   4612  CA  GLY A 302      -3.321  11.063  64.714  1.00  5.64           C  
ATOM   4613  C   GLY A 302      -2.025  11.364  63.953  1.00  5.64           C  
ATOM   4614  O   GLY A 302      -1.633  12.523  63.804  1.00  5.64           O  
ATOM   4615  H   GLY A 302      -4.724   9.594  63.984  1.00  5.64           H  
ATOM   4616 1HA  GLY A 302      -3.698  11.968  65.187  1.00  5.64           H  
ATOM   4617 2HA  GLY A 302      -3.119  10.338  65.505  1.00  5.64           H  
ATOM   4618  N   ASP A 303      -1.380  10.316  63.451  1.00  4.90           N  
ATOM   4619  CA  ASP A 303      -0.214  10.464  62.576  1.00  4.90           C  
ATOM   4620  C   ASP A 303      -0.102   9.236  61.678  1.00  4.90           C  
ATOM   4621  O   ASP A 303       0.717   8.337  61.891  1.00  4.90           O  
ATOM   4622  CB  ASP A 303       1.094  10.721  63.328  1.00  4.90           C  
ATOM   4623  CG  ASP A 303       2.271  11.122  62.349  1.00  4.90           C  
ATOM   4624  OD1 ASP A 303       1.991  11.512  61.212  1.00  4.90           O  
ATOM   4625  OD2 ASP A 303       3.422  11.032  62.759  1.00  4.90           O  
ATOM   4626  H   ASP A 303      -1.727   9.381  63.690  1.00  4.90           H  
ATOM   4627  HA  ASP A 303      -0.383  11.325  61.929  1.00  4.90           H  
ATOM   4628 1HB  ASP A 303       0.946  11.523  64.053  1.00  4.90           H  
ATOM   4629 2HB  ASP A 303       1.379   9.823  63.879  1.00  4.90           H  
ATOM   4630  N   HIS A 304      -0.950   9.205  60.665  1.00  4.18           N  
ATOM   4631  CA  HIS A 304      -1.129   8.067  59.770  1.00  4.18           C  
ATOM   4632  C   HIS A 304       0.040   7.775  58.816  1.00  4.18           C  
ATOM   4633  O   HIS A 304      -0.067   7.913  57.601  1.00  4.18           O  
ATOM   4634  CB  HIS A 304      -2.440   8.261  59.007  1.00  4.18           C  
ATOM   4635  CG  HIS A 304      -2.546   9.516  58.283  1.00  4.18           C  
ATOM   4636  ND1 HIS A 304      -2.851  10.708  58.908  1.00  4.18           N  
ATOM   4637  CD2 HIS A 304      -2.414   9.798  56.993  1.00  4.18           C  
ATOM   4638  CE1 HIS A 304      -2.890  11.660  58.016  1.00  4.18           C  
ATOM   4639  NE2 HIS A 304      -2.621  11.133  56.848  1.00  4.18           N  
ATOM   4640  H   HIS A 304      -1.549  10.009  60.539  1.00  4.18           H  
ATOM   4641  HA  HIS A 304      -1.248   7.173  60.377  1.00  4.18           H  
ATOM   4642 1HB  HIS A 304      -2.538   7.470  58.276  1.00  4.18           H  
ATOM   4643 2HB  HIS A 304      -3.285   8.197  59.692  1.00  4.18           H  
ATOM   4644  HD2 HIS A 304      -2.191   9.095  56.221  1.00  4.18           H  
ATOM   4645  HE1 HIS A 304      -3.109  12.702  58.215  1.00  4.18           H  
ATOM   4646  HE2 HIS A 304      -2.577  11.626  55.966  1.00  4.18           H  
ATOM   4647  N   ARG A 305       1.170   7.372  59.387  1.00  3.59           N  
ATOM   4648  CA  ARG A 305       2.365   7.039  58.614  1.00  3.59           C  
ATOM   4649  C   ARG A 305       2.191   5.689  57.923  1.00  3.59           C  
ATOM   4650  O   ARG A 305       1.450   4.828  58.401  1.00  3.59           O  
ATOM   4651  CB  ARG A 305       3.594   6.971  59.502  1.00  3.59           C  
ATOM   4652  CG  ARG A 305       3.951   8.279  60.159  1.00  3.59           C  
ATOM   4653  CD  ARG A 305       5.234   8.234  60.901  1.00  3.59           C  
ATOM   4654  NE  ARG A 305       5.426   9.454  61.641  1.00  3.59           N  
ATOM   4655  CZ  ARG A 305       6.554   9.893  62.190  1.00  3.59           C  
ATOM   4656  NH1 ARG A 305       7.691   9.238  62.071  1.00  3.59           N  
ATOM   4657  NH2 ARG A 305       6.470  11.015  62.857  1.00  3.59           N  
ATOM   4658  H   ARG A 305       1.186   7.334  60.405  1.00  3.59           H  
ATOM   4659  HA  ARG A 305       2.517   7.807  57.855  1.00  3.59           H  
ATOM   4660 1HB  ARG A 305       3.428   6.238  60.289  1.00  3.59           H  
ATOM   4661 2HB  ARG A 305       4.451   6.636  58.917  1.00  3.59           H  
ATOM   4662 1HG  ARG A 305       4.026   9.051  59.402  1.00  3.59           H  
ATOM   4663 2HG  ARG A 305       3.164   8.553  60.868  1.00  3.59           H  
ATOM   4664 1HD  ARG A 305       5.222   7.404  61.606  1.00  3.59           H  
ATOM   4665 2HD  ARG A 305       6.063   8.119  60.206  1.00  3.59           H  
ATOM   4666  HE  ARG A 305       4.595  10.037  61.820  1.00  3.59           H  
ATOM   4667 1HH1 ARG A 305       7.721   8.374  61.550  1.00  3.59           H  
ATOM   4668 2HH1 ARG A 305       8.529   9.600  62.500  1.00  3.59           H  
ATOM   4669 1HH2 ARG A 305       5.531  11.449  62.913  1.00  3.59           H  
ATOM   4670 2HH2 ARG A 305       7.275  11.418  63.305  1.00  3.59           H  
ATOM   4671  N   VAL A 306       2.898   5.479  56.813  1.00  3.15           N  
ATOM   4672  CA  VAL A 306       2.823   4.190  56.131  1.00  3.15           C  
ATOM   4673  C   VAL A 306       3.659   3.123  56.806  1.00  3.15           C  
ATOM   4674  O   VAL A 306       4.854   3.302  57.048  1.00  3.15           O  
ATOM   4675  CB  VAL A 306       3.309   4.303  54.663  1.00  3.15           C  
ATOM   4676  CG1 VAL A 306       3.337   2.916  53.970  1.00  3.15           C  
ATOM   4677  CG2 VAL A 306       2.399   5.189  53.905  1.00  3.15           C  
ATOM   4678  H   VAL A 306       3.490   6.208  56.445  1.00  3.15           H  
ATOM   4679  HA  VAL A 306       1.782   3.863  56.131  1.00  3.15           H  
ATOM   4680  HB  VAL A 306       4.322   4.705  54.651  1.00  3.15           H  
ATOM   4681 1HG1 VAL A 306       3.686   3.030  52.942  1.00  3.15           H  
ATOM   4682 2HG1 VAL A 306       4.007   2.257  54.501  1.00  3.15           H  
ATOM   4683 3HG1 VAL A 306       2.336   2.485  53.964  1.00  3.15           H  
ATOM   4684 1HG2 VAL A 306       2.745   5.247  52.905  1.00  3.15           H  
ATOM   4685 2HG2 VAL A 306       1.409   4.760  53.912  1.00  3.15           H  
ATOM   4686 3HG2 VAL A 306       2.381   6.184  54.349  1.00  3.15           H  
ATOM   4687  N   LYS A 307       3.018   2.002  57.084  1.00  2.86           N  
ATOM   4688  CA  LYS A 307       3.685   0.844  57.634  1.00  2.86           C  
ATOM   4689  C   LYS A 307       3.928  -0.061  56.450  1.00  2.86           C  
ATOM   4690  O   LYS A 307       3.002  -0.672  55.927  1.00  2.86           O  
ATOM   4691  CB  LYS A 307       2.850   0.176  58.715  1.00  2.86           C  
ATOM   4692  CG  LYS A 307       2.509   1.098  59.873  1.00  2.86           C  
ATOM   4693  CD  LYS A 307       3.746   1.529  60.628  1.00  2.86           C  
ATOM   4694  CE  LYS A 307       3.378   2.385  61.829  1.00  2.86           C  
ATOM   4695  NZ  LYS A 307       4.581   2.831  62.581  1.00  2.86           N  
ATOM   4696  H   LYS A 307       2.029   1.952  56.886  1.00  2.86           H  
ATOM   4697  HA  LYS A 307       4.647   1.136  58.054  1.00  2.86           H  
ATOM   4698 1HB  LYS A 307       1.915  -0.180  58.284  1.00  2.86           H  
ATOM   4699 2HB  LYS A 307       3.381  -0.689  59.111  1.00  2.86           H  
ATOM   4700 1HG  LYS A 307       2.007   1.993  59.498  1.00  2.86           H  
ATOM   4701 2HG  LYS A 307       1.844   0.583  60.560  1.00  2.86           H  
ATOM   4702 1HD  LYS A 307       4.294   0.649  60.967  1.00  2.86           H  
ATOM   4703 2HD  LYS A 307       4.392   2.109  59.964  1.00  2.86           H  
ATOM   4704 1HE  LYS A 307       2.829   3.263  61.481  1.00  2.86           H  
ATOM   4705 2HE  LYS A 307       2.735   1.808  62.495  1.00  2.86           H  
ATOM   4706 1HZ  LYS A 307       4.297   3.398  63.367  1.00  2.86           H  
ATOM   4707 2HZ  LYS A 307       5.090   2.024  62.913  1.00  2.86           H  
ATOM   4708 3HZ  LYS A 307       5.172   3.374  61.967  1.00  2.86           H  
ATOM   4709  N   ILE A 308       5.156  -0.085  55.977  1.00  2.67           N  
ATOM   4710  CA  ILE A 308       5.466  -0.777  54.742  1.00  2.67           C  
ATOM   4711  C   ILE A 308       5.332  -2.295  54.774  1.00  2.67           C  
ATOM   4712  O   ILE A 308       4.743  -2.867  53.862  1.00  2.67           O  
ATOM   4713  CB  ILE A 308       6.858  -0.377  54.261  1.00  2.67           C  
ATOM   4714  CG1 ILE A 308       6.814   1.098  53.876  1.00  2.67           C  
ATOM   4715  CG2 ILE A 308       7.278  -1.237  53.098  1.00  2.67           C  
ATOM   4716  CD1 ILE A 308       8.145   1.716  53.603  1.00  2.67           C  
ATOM   4717  H   ILE A 308       5.881   0.430  56.462  1.00  2.67           H  
ATOM   4718  HA  ILE A 308       4.765  -0.414  53.990  1.00  2.67           H  
ATOM   4719  HB  ILE A 308       7.574  -0.489  55.073  1.00  2.67           H  
ATOM   4720 1HG1 ILE A 308       6.195   1.199  53.014  1.00  2.67           H  
ATOM   4721 2HG1 ILE A 308       6.355   1.655  54.696  1.00  2.67           H  
ATOM   4722 1HG2 ILE A 308       8.266  -0.936  52.759  1.00  2.67           H  
ATOM   4723 2HG2 ILE A 308       7.305  -2.279  53.408  1.00  2.67           H  
ATOM   4724 3HG2 ILE A 308       6.567  -1.119  52.293  1.00  2.67           H  
ATOM   4725 1HD1 ILE A 308       8.007   2.767  53.345  1.00  2.67           H  
ATOM   4726 2HD1 ILE A 308       8.771   1.639  54.492  1.00  2.67           H  
ATOM   4727 3HD1 ILE A 308       8.625   1.199  52.772  1.00  2.67           H  
ATOM   4728  N   TRP A 309       5.829  -2.968  55.811  1.00  2.57           N  
ATOM   4729  CA  TRP A 309       5.753  -4.432  55.795  1.00  2.57           C  
ATOM   4730  C   TRP A 309       4.331  -4.972  55.504  1.00  2.57           C  
ATOM   4731  O   TRP A 309       4.211  -5.834  54.635  1.00  2.57           O  
ATOM   4732  CB  TRP A 309       6.405  -5.045  57.052  1.00  2.57           C  
ATOM   4733  CG  TRP A 309       6.316  -6.550  57.135  1.00  2.57           C  
ATOM   4734  CD1 TRP A 309       7.178  -7.434  56.561  1.00  2.57           C  
ATOM   4735  CD2 TRP A 309       5.332  -7.357  57.840  1.00  2.57           C  
ATOM   4736  NE1 TRP A 309       6.803  -8.720  56.854  1.00  2.57           N  
ATOM   4737  CE2 TRP A 309       5.680  -8.691  57.637  1.00  2.57           C  
ATOM   4738  CE3 TRP A 309       4.209  -7.058  58.617  1.00  2.57           C  
ATOM   4739  CZ2 TRP A 309       4.943  -9.731  58.181  1.00  2.57           C  
ATOM   4740  CZ3 TRP A 309       3.471  -8.095  59.155  1.00  2.57           C  
ATOM   4741  CH2 TRP A 309       3.827  -9.399  58.943  1.00  2.57           C  
ATOM   4742  H   TRP A 309       6.280  -2.480  56.571  1.00  2.57           H  
ATOM   4743  HA  TRP A 309       6.379  -4.770  54.968  1.00  2.57           H  
ATOM   4744 1HB  TRP A 309       7.466  -4.805  57.023  1.00  2.57           H  
ATOM   4745 2HB  TRP A 309       6.045  -4.620  57.961  1.00  2.57           H  
ATOM   4746  HD1 TRP A 309       8.041  -7.159  55.955  1.00  2.57           H  
ATOM   4747  HE1 TRP A 309       7.275  -9.558  56.542  1.00  2.57           H  
ATOM   4748  HE3 TRP A 309       3.920  -6.041  58.797  1.00  2.57           H  
ATOM   4749  HZ2 TRP A 309       5.214 -10.774  58.021  1.00  2.57           H  
ATOM   4750  HZ3 TRP A 309       2.598  -7.844  59.756  1.00  2.57           H  
ATOM   4751  HH2 TRP A 309       3.224 -10.193  59.383  1.00  2.57           H  
ATOM   4752  N   PRO A 310       3.238  -4.537  56.187  1.00  2.51           N  
ATOM   4753  CA  PRO A 310       1.866  -4.943  55.905  1.00  2.51           C  
ATOM   4754  C   PRO A 310       1.410  -4.656  54.469  1.00  2.51           C  
ATOM   4755  O   PRO A 310       0.511  -5.320  53.961  1.00  2.51           O  
ATOM   4756  CB  PRO A 310       1.053  -4.095  56.888  1.00  2.51           C  
ATOM   4757  CG  PRO A 310       1.999  -3.804  58.015  1.00  2.51           C  
ATOM   4758  CD  PRO A 310       3.345  -3.648  57.362  1.00  2.51           C  
ATOM   4759  HA  PRO A 310       1.761  -6.014  56.134  1.00  2.51           H  
ATOM   4760 1HB  PRO A 310       0.707  -3.176  56.385  1.00  2.51           H  
ATOM   4761 2HB  PRO A 310       0.152  -4.640  57.208  1.00  2.51           H  
ATOM   4762 1HG  PRO A 310       1.687  -2.892  58.533  1.00  2.51           H  
ATOM   4763 2HG  PRO A 310       1.968  -4.611  58.757  1.00  2.51           H  
ATOM   4764 1HD  PRO A 310       3.477  -2.653  57.068  1.00  2.51           H  
ATOM   4765 2HD  PRO A 310       4.073  -3.950  58.058  1.00  2.51           H  
ATOM   4766  N   ILE A 311       2.035  -3.695  53.787  1.00  2.46           N  
ATOM   4767  CA  ILE A 311       1.654  -3.374  52.417  1.00  2.46           C  
ATOM   4768  C   ILE A 311       2.296  -4.372  51.502  1.00  2.46           C  
ATOM   4769  O   ILE A 311       1.694  -4.876  50.539  1.00  2.46           O  
ATOM   4770  CB  ILE A 311       2.095  -1.969  52.009  1.00  2.46           C  
ATOM   4771  CG1 ILE A 311       1.440  -0.951  52.907  1.00  2.46           C  
ATOM   4772  CG2 ILE A 311       1.762  -1.733  50.572  1.00  2.46           C  
ATOM   4773  CD1 ILE A 311      -0.068  -1.019  52.887  1.00  2.46           C  
ATOM   4774  H   ILE A 311       2.811  -3.179  54.190  1.00  2.46           H  
ATOM   4775  HA  ILE A 311       0.573  -3.453  52.318  1.00  2.46           H  
ATOM   4776  HB  ILE A 311       3.170  -1.874  52.146  1.00  2.46           H  
ATOM   4777 1HG1 ILE A 311       1.772  -1.123  53.920  1.00  2.46           H  
ATOM   4778 2HG1 ILE A 311       1.758   0.047  52.602  1.00  2.46           H  
ATOM   4779 1HG2 ILE A 311       2.086  -0.739  50.290  1.00  2.46           H  
ATOM   4780 2HG2 ILE A 311       2.269  -2.470  49.949  1.00  2.46           H  
ATOM   4781 3HG2 ILE A 311       0.686  -1.823  50.441  1.00  2.46           H  
ATOM   4782 1HD1 ILE A 311      -0.475  -0.266  53.560  1.00  2.46           H  
ATOM   4783 2HD1 ILE A 311      -0.437  -0.843  51.881  1.00  2.46           H  
ATOM   4784 3HD1 ILE A 311      -0.384  -2.010  53.213  1.00  2.46           H  
ATOM   4785  N   VAL A 312       3.544  -4.666  51.811  1.00  2.41           N  
ATOM   4786  CA  VAL A 312       4.269  -5.618  51.023  1.00  2.41           C  
ATOM   4787  C   VAL A 312       3.572  -6.963  51.172  1.00  2.41           C  
ATOM   4788  O   VAL A 312       3.260  -7.612  50.176  1.00  2.41           O  
ATOM   4789  CB  VAL A 312       5.719  -5.704  51.508  1.00  2.41           C  
ATOM   4790  CG1 VAL A 312       6.422  -6.818  50.786  1.00  2.41           C  
ATOM   4791  CG2 VAL A 312       6.396  -4.360  51.305  1.00  2.41           C  
ATOM   4792  H   VAL A 312       3.985  -4.208  52.611  1.00  2.41           H  
ATOM   4793  HA  VAL A 312       4.249  -5.312  49.978  1.00  2.41           H  
ATOM   4794  HB  VAL A 312       5.727  -5.951  52.570  1.00  2.41           H  
ATOM   4795 1HG1 VAL A 312       7.446  -6.902  51.143  1.00  2.41           H  
ATOM   4796 2HG1 VAL A 312       5.892  -7.739  50.987  1.00  2.41           H  
ATOM   4797 3HG1 VAL A 312       6.425  -6.621  49.715  1.00  2.41           H  
ATOM   4798 1HG2 VAL A 312       7.421  -4.407  51.668  1.00  2.41           H  
ATOM   4799 2HG2 VAL A 312       6.398  -4.101  50.278  1.00  2.41           H  
ATOM   4800 3HG2 VAL A 312       5.853  -3.609  51.850  1.00  2.41           H  
ATOM   4801  N   GLU A 313       3.242  -7.353  52.409  1.00  2.36           N  
ATOM   4802  CA  GLU A 313       2.560  -8.624  52.601  1.00  2.36           C  
ATOM   4803  C   GLU A 313       1.156  -8.664  52.017  1.00  2.36           C  
ATOM   4804  O   GLU A 313       0.783  -9.668  51.414  1.00  2.36           O  
ATOM   4805  CB  GLU A 313       2.502  -8.984  54.078  1.00  2.36           C  
ATOM   4806  CG  GLU A 313       3.820  -9.422  54.658  1.00  2.36           C  
ATOM   4807  CD  GLU A 313       4.353 -10.726  54.042  1.00  2.36           C  
ATOM   4808  OE1 GLU A 313       3.625 -11.714  54.010  1.00  2.36           O  
ATOM   4809  OE2 GLU A 313       5.484 -10.732  53.600  1.00  2.36           O  
ATOM   4810  H   GLU A 313       3.499  -6.780  53.213  1.00  2.36           H  
ATOM   4811  HA  GLU A 313       3.149  -9.391  52.101  1.00  2.36           H  
ATOM   4812 1HB  GLU A 313       2.176  -8.109  54.643  1.00  2.36           H  
ATOM   4813 2HB  GLU A 313       1.771  -9.763  54.239  1.00  2.36           H  
ATOM   4814 1HG  GLU A 313       4.556  -8.626  54.524  1.00  2.36           H  
ATOM   4815 2HG  GLU A 313       3.670  -9.567  55.712  1.00  2.36           H  
ATOM   4816  N   GLU A 314       0.379  -7.584  52.126  1.00  2.31           N  
ATOM   4817  CA  GLU A 314      -0.956  -7.619  51.544  1.00  2.31           C  
ATOM   4818  C   GLU A 314      -0.847  -7.871  50.048  1.00  2.31           C  
ATOM   4819  O   GLU A 314      -1.617  -8.642  49.473  1.00  2.31           O  
ATOM   4820  CB  GLU A 314      -1.718  -6.309  51.793  1.00  2.31           C  
ATOM   4821  CG  GLU A 314      -3.177  -6.311  51.295  1.00  2.31           C  
ATOM   4822  CD  GLU A 314      -3.928  -5.032  51.622  1.00  2.31           C  
ATOM   4823  OE1 GLU A 314      -3.326  -4.113  52.110  1.00  2.31           O  
ATOM   4824  OE2 GLU A 314      -5.124  -4.989  51.415  1.00  2.31           O  
ATOM   4825  H   GLU A 314       0.677  -6.758  52.642  1.00  2.31           H  
ATOM   4826  HA  GLU A 314      -1.512  -8.441  51.994  1.00  2.31           H  
ATOM   4827 1HB  GLU A 314      -1.733  -6.098  52.863  1.00  2.31           H  
ATOM   4828 2HB  GLU A 314      -1.189  -5.485  51.309  1.00  2.31           H  
ATOM   4829 1HG  GLU A 314      -3.175  -6.450  50.213  1.00  2.31           H  
ATOM   4830 2HG  GLU A 314      -3.699  -7.156  51.741  1.00  2.31           H  
ATOM   4831  N   SER A 315       0.137  -7.230  49.416  1.00  2.26           N  
ATOM   4832  CA  SER A 315       0.339  -7.372  47.990  1.00  2.26           C  
ATOM   4833  C   SER A 315       0.811  -8.787  47.629  1.00  2.26           C  
ATOM   4834  O   SER A 315       0.246  -9.437  46.744  1.00  2.26           O  
ATOM   4835  CB  SER A 315       1.396  -6.384  47.566  1.00  2.26           C  
ATOM   4836  OG  SER A 315       0.982  -5.078  47.827  1.00  2.26           O  
ATOM   4837  H   SER A 315       0.745  -6.593  49.935  1.00  2.26           H  
ATOM   4838  HA  SER A 315      -0.601  -7.166  47.479  1.00  2.26           H  
ATOM   4839 1HB  SER A 315       2.315  -6.586  48.101  1.00  2.26           H  
ATOM   4840 2HB  SER A 315       1.598  -6.500  46.504  1.00  2.26           H  
ATOM   4841  HG  SER A 315       1.002  -4.997  48.813  1.00  2.26           H  
ATOM   4842  N   LEU A 316       1.799  -9.301  48.373  1.00  2.19           N  
ATOM   4843  CA  LEU A 316       2.382 -10.616  48.106  1.00  2.19           C  
ATOM   4844  C   LEU A 316       1.390 -11.748  48.322  1.00  2.19           C  
ATOM   4845  O   LEU A 316       1.447 -12.779  47.657  1.00  2.19           O  
ATOM   4846  CB  LEU A 316       3.596 -10.871  49.006  1.00  2.19           C  
ATOM   4847  CG  LEU A 316       4.849 -10.009  48.767  1.00  2.19           C  
ATOM   4848  CD1 LEU A 316       5.852 -10.334  49.847  1.00  2.19           C  
ATOM   4849  CD2 LEU A 316       5.417 -10.262  47.418  1.00  2.19           C  
ATOM   4850  H   LEU A 316       2.201  -8.732  49.117  1.00  2.19           H  
ATOM   4851  HA  LEU A 316       2.705 -10.633  47.068  1.00  2.19           H  
ATOM   4852 1HB  LEU A 316       3.284 -10.702  50.038  1.00  2.19           H  
ATOM   4853 2HB  LEU A 316       3.885 -11.914  48.912  1.00  2.19           H  
ATOM   4854  HG  LEU A 316       4.596  -8.971  48.836  1.00  2.19           H  
ATOM   4855 1HD1 LEU A 316       6.745  -9.727  49.713  1.00  2.19           H  
ATOM   4856 2HD1 LEU A 316       5.411 -10.125  50.828  1.00  2.19           H  
ATOM   4857 3HD1 LEU A 316       6.117 -11.387  49.790  1.00  2.19           H  
ATOM   4858 1HD2 LEU A 316       6.297  -9.640  47.296  1.00  2.19           H  
ATOM   4859 2HD2 LEU A 316       5.697 -11.306  47.329  1.00  2.19           H  
ATOM   4860 3HD2 LEU A 316       4.678 -10.010  46.660  1.00  2.19           H  
ATOM   4861  N   GLN A 317       0.466 -11.557  49.248  1.00  2.10           N  
ATOM   4862  CA  GLN A 317      -0.519 -12.571  49.569  1.00  2.10           C  
ATOM   4863  C   GLN A 317      -1.749 -12.513  48.656  1.00  2.10           C  
ATOM   4864  O   GLN A 317      -2.690 -13.291  48.836  1.00  2.10           O  
ATOM   4865  CB  GLN A 317      -0.941 -12.434  51.035  1.00  2.10           C  
ATOM   4866  CG  GLN A 317       0.185 -12.728  52.055  1.00  2.10           C  
ATOM   4867  CD  GLN A 317      -0.264 -12.504  53.504  1.00  2.10           C  
ATOM   4868  OE1 GLN A 317      -1.467 -12.532  53.794  1.00  2.10           O  
ATOM   4869  NE2 GLN A 317       0.685 -12.282  54.420  1.00  2.10           N  
ATOM   4870  H   GLN A 317       0.470 -10.697  49.795  1.00  2.10           H  
ATOM   4871  HA  GLN A 317      -0.056 -13.547  49.437  1.00  2.10           H  
ATOM   4872 1HB  GLN A 317      -1.286 -11.410  51.207  1.00  2.10           H  
ATOM   4873 2HB  GLN A 317      -1.775 -13.101  51.238  1.00  2.10           H  
ATOM   4874 1HG  GLN A 317       0.484 -13.769  51.951  1.00  2.10           H  
ATOM   4875 2HG  GLN A 317       1.041 -12.081  51.858  1.00  2.10           H  
ATOM   4876 1HE2 GLN A 317       0.432 -12.131  55.373  1.00  2.10           H  
ATOM   4877 2HE2 GLN A 317       1.680 -12.249  54.160  1.00  2.10           H  
ATOM   4878  N   GLY A 318      -1.771 -11.598  47.681  1.00  1.97           N  
ATOM   4879  CA  GLY A 318      -2.933 -11.506  46.817  1.00  1.97           C  
ATOM   4880  C   GLY A 318      -2.936 -12.643  45.786  1.00  1.97           C  
ATOM   4881  O   GLY A 318      -1.931 -13.353  45.629  1.00  1.97           O  
ATOM   4882  H   GLY A 318      -0.989 -10.955  47.534  1.00  1.97           H  
ATOM   4883 1HA  GLY A 318      -3.833 -11.540  47.430  1.00  1.97           H  
ATOM   4884 2HA  GLY A 318      -2.909 -10.539  46.315  1.00  1.97           H  
ATOM   4885  N   PRO A 319      -4.048 -12.814  45.047  1.00  1.81           N  
ATOM   4886  CA  PRO A 319      -4.264 -13.852  44.052  1.00  1.81           C  
ATOM   4887  C   PRO A 319      -3.348 -13.785  42.840  1.00  1.81           C  
ATOM   4888  O   PRO A 319      -3.101 -14.806  42.199  1.00  1.81           O  
ATOM   4889  CB  PRO A 319      -5.721 -13.607  43.637  1.00  1.81           C  
ATOM   4890  CG  PRO A 319      -5.993 -12.155  43.976  1.00  1.81           C  
ATOM   4891  CD  PRO A 319      -5.178 -11.884  45.213  1.00  1.81           C  
ATOM   4892  HA  PRO A 319      -4.184 -14.828  44.544  1.00  1.81           H  
ATOM   4893 1HB  PRO A 319      -5.841 -13.818  42.564  1.00  1.81           H  
ATOM   4894 2HB  PRO A 319      -6.384 -14.301  44.173  1.00  1.81           H  
ATOM   4895 1HG  PRO A 319      -5.707 -11.514  43.128  1.00  1.81           H  
ATOM   4896 2HG  PRO A 319      -7.071 -12.002  44.137  1.00  1.81           H  
ATOM   4897 1HD  PRO A 319      -4.855 -10.838  45.199  1.00  1.81           H  
ATOM   4898 2HD  PRO A 319      -5.756 -12.134  46.117  1.00  1.81           H  
ATOM   4899  N   ALA A 320      -2.799 -12.606  42.533  1.00  1.65           N  
ATOM   4900  CA  ALA A 320      -1.929 -12.540  41.369  1.00  1.65           C  
ATOM   4901  C   ALA A 320      -0.629 -13.264  41.659  1.00  1.65           C  
ATOM   4902  O   ALA A 320      -0.191 -14.144  40.911  1.00  1.65           O  
ATOM   4903  CB  ALA A 320      -1.647 -11.101  40.978  1.00  1.65           C  
ATOM   4904  H   ALA A 320      -3.002 -11.775  43.067  1.00  1.65           H  
ATOM   4905  HA  ALA A 320      -2.431 -13.044  40.553  1.00  1.65           H  
ATOM   4906 1HB  ALA A 320      -1.004 -11.087  40.097  1.00  1.65           H  
ATOM   4907 2HB  ALA A 320      -2.583 -10.590  40.756  1.00  1.65           H  
ATOM   4908 3HB  ALA A 320      -1.144 -10.587  41.795  1.00  1.65           H  
ATOM   4909  N   LEU A 321      -0.037 -12.937  42.797  1.00  1.48           N  
ATOM   4910  CA  LEU A 321       1.198 -13.587  43.144  1.00  1.48           C  
ATOM   4911  C   LEU A 321       0.939 -15.027  43.482  1.00  1.48           C  
ATOM   4912  O   LEU A 321       1.728 -15.883  43.100  1.00  1.48           O  
ATOM   4913  CB  LEU A 321       1.987 -12.873  44.229  1.00  1.48           C  
ATOM   4914  CG  LEU A 321       3.315 -13.580  44.503  1.00  1.48           C  
ATOM   4915  CD1 LEU A 321       4.087 -13.697  43.203  1.00  1.48           C  
ATOM   4916  CD2 LEU A 321       4.130 -12.831  45.498  1.00  1.48           C  
ATOM   4917  H   LEU A 321      -0.436 -12.241  43.412  1.00  1.48           H  
ATOM   4918  HA  LEU A 321       1.831 -13.579  42.267  1.00  1.48           H  
ATOM   4919 1HB  LEU A 321       2.187 -11.848  43.925  1.00  1.48           H  
ATOM   4920 2HB  LEU A 321       1.399 -12.864  45.147  1.00  1.48           H  
ATOM   4921  HG  LEU A 321       3.110 -14.550  44.877  1.00  1.48           H  
ATOM   4922 1HD1 LEU A 321       5.020 -14.222  43.383  1.00  1.48           H  
ATOM   4923 2HD1 LEU A 321       3.497 -14.256  42.497  1.00  1.48           H  
ATOM   4924 3HD1 LEU A 321       4.293 -12.707  42.801  1.00  1.48           H  
ATOM   4925 1HD2 LEU A 321       5.067 -13.357  45.671  1.00  1.48           H  
ATOM   4926 2HD2 LEU A 321       4.333 -11.838  45.116  1.00  1.48           H  
ATOM   4927 3HD2 LEU A 321       3.588 -12.763  46.422  1.00  1.48           H  
ATOM   4928  N   SER A 322      -0.161 -15.316  44.185  1.00  1.33           N  
ATOM   4929  CA  SER A 322      -0.431 -16.693  44.552  1.00  1.33           C  
ATOM   4930  C   SER A 322      -0.504 -17.567  43.300  1.00  1.33           C  
ATOM   4931  O   SER A 322       0.047 -18.673  43.280  1.00  1.33           O  
ATOM   4932  CB  SER A 322      -1.743 -16.782  45.300  1.00  1.33           C  
ATOM   4933  OG  SER A 322      -1.683 -16.097  46.521  1.00  1.33           O  
ATOM   4934  H   SER A 322      -0.800 -14.583  44.496  1.00  1.33           H  
ATOM   4935  HA  SER A 322       0.375 -17.050  45.190  1.00  1.33           H  
ATOM   4936 1HB  SER A 322      -2.530 -16.371  44.685  1.00  1.33           H  
ATOM   4937 2HB  SER A 322      -1.985 -17.827  45.478  1.00  1.33           H  
ATOM   4938  HG  SER A 322      -1.613 -15.140  46.290  1.00  1.33           H  
ATOM   4939  N   ALA A 323      -1.139 -17.065  42.231  1.00  1.21           N  
ATOM   4940  CA  ALA A 323      -1.216 -17.825  40.994  1.00  1.21           C  
ATOM   4941  C   ALA A 323       0.158 -18.116  40.428  1.00  1.21           C  
ATOM   4942  O   ALA A 323       0.451 -19.244  40.018  1.00  1.21           O  
ATOM   4943  CB  ALA A 323      -1.982 -17.046  39.967  1.00  1.21           C  
ATOM   4944  H   ALA A 323      -1.604 -16.157  42.279  1.00  1.21           H  
ATOM   4945  HA  ALA A 323      -1.715 -18.769  41.201  1.00  1.21           H  
ATOM   4946 1HB  ALA A 323      -2.048 -17.630  39.057  1.00  1.21           H  
ATOM   4947 2HB  ALA A 323      -2.957 -16.819  40.319  1.00  1.21           H  
ATOM   4948 3HB  ALA A 323      -1.463 -16.117  39.771  1.00  1.21           H  
ATOM   4949  N   MET A 324       1.033 -17.112  40.457  1.00  1.13           N  
ATOM   4950  CA  MET A 324       2.376 -17.304  39.949  1.00  1.13           C  
ATOM   4951  C   MET A 324       3.198 -18.224  40.832  1.00  1.13           C  
ATOM   4952  O   MET A 324       3.984 -19.023  40.328  1.00  1.13           O  
ATOM   4953  CB  MET A 324       3.042 -15.965  39.747  1.00  1.13           C  
ATOM   4954  CG  MET A 324       2.460 -15.236  38.604  1.00  1.13           C  
ATOM   4955  SD  MET A 324       3.332 -13.805  38.199  1.00  1.13           S  
ATOM   4956  CE  MET A 324       2.652 -12.746  39.425  1.00  1.13           C  
ATOM   4957  H   MET A 324       0.745 -16.194  40.807  1.00  1.13           H  
ATOM   4958  HA  MET A 324       2.295 -17.777  38.973  1.00  1.13           H  
ATOM   4959 1HB  MET A 324       2.905 -15.363  40.631  1.00  1.13           H  
ATOM   4960 2HB  MET A 324       4.110 -16.096  39.582  1.00  1.13           H  
ATOM   4961 1HG  MET A 324       2.401 -15.880  37.724  1.00  1.13           H  
ATOM   4962 2HG  MET A 324       1.453 -14.942  38.888  1.00  1.13           H  
ATOM   4963 1HE  MET A 324       3.082 -11.770  39.323  1.00  1.13           H  
ATOM   4964 2HE  MET A 324       1.569 -12.683  39.305  1.00  1.13           H  
ATOM   4965 3HE  MET A 324       2.885 -13.138  40.394  1.00  1.13           H  
ATOM   4966  N   LEU A 325       3.011 -18.146  42.148  1.00  1.06           N  
ATOM   4967  CA  LEU A 325       3.757 -19.013  43.047  1.00  1.06           C  
ATOM   4968  C   LEU A 325       3.349 -20.453  42.809  1.00  1.06           C  
ATOM   4969  O   LEU A 325       4.198 -21.344  42.813  1.00  1.06           O  
ATOM   4970  CB  LEU A 325       3.521 -18.616  44.500  1.00  1.06           C  
ATOM   4971  CG  LEU A 325       4.117 -17.277  44.894  1.00  1.06           C  
ATOM   4972  CD1 LEU A 325       3.656 -16.915  46.292  1.00  1.06           C  
ATOM   4973  CD2 LEU A 325       5.620 -17.338  44.814  1.00  1.06           C  
ATOM   4974  H   LEU A 325       2.360 -17.465  42.524  1.00  1.06           H  
ATOM   4975  HA  LEU A 325       4.818 -18.913  42.829  1.00  1.06           H  
ATOM   4976 1HB  LEU A 325       2.445 -18.562  44.668  1.00  1.06           H  
ATOM   4977 2HB  LEU A 325       3.936 -19.382  45.150  1.00  1.06           H  
ATOM   4978  HG  LEU A 325       3.774 -16.535  44.210  1.00  1.06           H  
ATOM   4979 1HD1 LEU A 325       4.068 -15.948  46.573  1.00  1.06           H  
ATOM   4980 2HD1 LEU A 325       2.568 -16.862  46.312  1.00  1.06           H  
ATOM   4981 3HD1 LEU A 325       3.999 -17.670  46.995  1.00  1.06           H  
ATOM   4982 1HD2 LEU A 325       6.033 -16.365  45.083  1.00  1.06           H  
ATOM   4983 2HD2 LEU A 325       5.993 -18.095  45.502  1.00  1.06           H  
ATOM   4984 3HD2 LEU A 325       5.918 -17.591  43.796  1.00  1.06           H  
ATOM   4985  N   LEU A 326       2.054 -20.679  42.562  1.00  1.02           N  
ATOM   4986  CA  LEU A 326       1.566 -22.007  42.232  1.00  1.02           C  
ATOM   4987  C   LEU A 326       2.205 -22.469  40.947  1.00  1.02           C  
ATOM   4988  O   LEU A 326       2.755 -23.565  40.880  1.00  1.02           O  
ATOM   4989  CB  LEU A 326       0.054 -22.035  42.057  1.00  1.02           C  
ATOM   4990  CG  LEU A 326      -0.494 -23.380  41.582  1.00  1.02           C  
ATOM   4991  CD1 LEU A 326      -0.184 -24.452  42.619  1.00  1.02           C  
ATOM   4992  CD2 LEU A 326      -1.978 -23.251  41.319  1.00  1.02           C  
ATOM   4993  H   LEU A 326       1.387 -19.904  42.611  1.00  1.02           H  
ATOM   4994  HA  LEU A 326       1.848 -22.690  43.031  1.00  1.02           H  
ATOM   4995 1HB  LEU A 326      -0.415 -21.781  43.003  1.00  1.02           H  
ATOM   4996 2HB  LEU A 326      -0.231 -21.281  41.325  1.00  1.02           H  
ATOM   4997  HG  LEU A 326       0.003 -23.657  40.658  1.00  1.02           H  
ATOM   4998 1HD1 LEU A 326      -0.556 -25.415  42.269  1.00  1.02           H  
ATOM   4999 2HD1 LEU A 326       0.896 -24.513  42.763  1.00  1.02           H  
ATOM   5000 3HD1 LEU A 326      -0.662 -24.197  43.562  1.00  1.02           H  
ATOM   5001 1HD2 LEU A 326      -2.371 -24.202  40.962  1.00  1.02           H  
ATOM   5002 2HD2 LEU A 326      -2.487 -22.967  42.238  1.00  1.02           H  
ATOM   5003 3HD2 LEU A 326      -2.137 -22.482  40.560  1.00  1.02           H  
ATOM   5004  N   GLY A 327       2.145 -21.618  39.927  1.00  0.99           N  
ATOM   5005  CA  GLY A 327       2.716 -21.935  38.638  1.00  0.99           C  
ATOM   5006  C   GLY A 327       4.166 -22.350  38.800  1.00  0.99           C  
ATOM   5007  O   GLY A 327       4.563 -23.411  38.322  1.00  0.99           O  
ATOM   5008  H   GLY A 327       1.667 -20.723  40.047  1.00  0.99           H  
ATOM   5009 1HA  GLY A 327       2.152 -22.740  38.172  1.00  0.99           H  
ATOM   5010 2HA  GLY A 327       2.636 -21.070  37.987  1.00  0.99           H  
ATOM   5011  N   VAL A 328       4.968 -21.532  39.482  1.00  0.97           N  
ATOM   5012  CA  VAL A 328       6.370 -21.873  39.651  1.00  0.97           C  
ATOM   5013  C   VAL A 328       6.522 -23.165  40.433  1.00  0.97           C  
ATOM   5014  O   VAL A 328       7.252 -24.057  40.010  1.00  0.97           O  
ATOM   5015  CB  VAL A 328       7.152 -20.744  40.357  1.00  0.97           C  
ATOM   5016  CG1 VAL A 328       8.562 -21.234  40.711  1.00  0.97           C  
ATOM   5017  CG2 VAL A 328       7.246 -19.521  39.436  1.00  0.97           C  
ATOM   5018  H   VAL A 328       4.601 -20.667  39.871  1.00  0.97           H  
ATOM   5019  HA  VAL A 328       6.803 -22.010  38.666  1.00  0.97           H  
ATOM   5020  HB  VAL A 328       6.635 -20.474  41.282  1.00  0.97           H  
ATOM   5021 1HG1 VAL A 328       9.108 -20.441  41.217  1.00  0.97           H  
ATOM   5022 2HG1 VAL A 328       8.484 -22.097  41.367  1.00  0.97           H  
ATOM   5023 3HG1 VAL A 328       9.085 -21.508  39.819  1.00  0.97           H  
ATOM   5024 1HG2 VAL A 328       7.791 -18.726  39.940  1.00  0.97           H  
ATOM   5025 2HG2 VAL A 328       7.763 -19.792  38.518  1.00  0.97           H  
ATOM   5026 3HG2 VAL A 328       6.245 -19.178  39.197  1.00  0.97           H  
ATOM   5027  N   ALA A 329       5.782 -23.325  41.529  1.00  0.96           N  
ATOM   5028  CA  ALA A 329       5.901 -24.540  42.318  1.00  0.96           C  
ATOM   5029  C   ALA A 329       5.609 -25.769  41.479  1.00  0.96           C  
ATOM   5030  O   ALA A 329       6.251 -26.800  41.639  1.00  0.96           O  
ATOM   5031  CB  ALA A 329       4.945 -24.498  43.486  1.00  0.96           C  
ATOM   5032  H   ALA A 329       5.155 -22.588  41.848  1.00  0.96           H  
ATOM   5033  HA  ALA A 329       6.921 -24.607  42.683  1.00  0.96           H  
ATOM   5034 1HB  ALA A 329       5.054 -25.402  44.081  1.00  0.96           H  
ATOM   5035 2HB  ALA A 329       5.162 -23.625  44.100  1.00  0.96           H  
ATOM   5036 3HB  ALA A 329       3.925 -24.430  43.108  1.00  0.96           H  
ATOM   5037  N   LEU A 330       4.646 -25.671  40.572  1.00  0.97           N  
ATOM   5038  CA  LEU A 330       4.334 -26.796  39.720  1.00  0.97           C  
ATOM   5039  C   LEU A 330       5.454 -26.979  38.698  1.00  0.97           C  
ATOM   5040  O   LEU A 330       5.943 -28.091  38.486  1.00  0.97           O  
ATOM   5041  CB  LEU A 330       3.016 -26.519  38.990  1.00  0.97           C  
ATOM   5042  CG  LEU A 330       1.737 -26.461  39.830  1.00  0.97           C  
ATOM   5043  CD1 LEU A 330       0.595 -25.952  38.939  1.00  0.97           C  
ATOM   5044  CD2 LEU A 330       1.433 -27.820  40.396  1.00  0.97           C  
ATOM   5045  H   LEU A 330       4.112 -24.806  40.490  1.00  0.97           H  
ATOM   5046  HA  LEU A 330       4.250 -27.694  40.327  1.00  0.97           H  
ATOM   5047 1HB  LEU A 330       3.106 -25.543  38.540  1.00  0.97           H  
ATOM   5048 2HB  LEU A 330       2.881 -27.257  38.204  1.00  0.97           H  
ATOM   5049  HG  LEU A 330       1.867 -25.769  40.645  1.00  0.97           H  
ATOM   5050 1HD1 LEU A 330      -0.323 -25.889  39.520  1.00  0.97           H  
ATOM   5051 2HD1 LEU A 330       0.853 -24.960  38.557  1.00  0.97           H  
ATOM   5052 3HD1 LEU A 330       0.451 -26.634  38.105  1.00  0.97           H  
ATOM   5053 1HD2 LEU A 330       0.522 -27.766  40.993  1.00  0.97           H  
ATOM   5054 2HD2 LEU A 330       1.294 -28.531  39.582  1.00  0.97           H  
ATOM   5055 3HD2 LEU A 330       2.262 -28.142  41.024  1.00  0.97           H  
ATOM   5056  N   GLY A 331       5.903 -25.868  38.108  1.00  1.00           N  
ATOM   5057  CA  GLY A 331       6.923 -25.853  37.063  1.00  1.00           C  
ATOM   5058  C   GLY A 331       8.246 -26.439  37.520  1.00  1.00           C  
ATOM   5059  O   GLY A 331       8.958 -27.078  36.752  1.00  1.00           O  
ATOM   5060  H   GLY A 331       5.481 -24.978  38.366  1.00  1.00           H  
ATOM   5061 1HA  GLY A 331       6.559 -26.422  36.217  1.00  1.00           H  
ATOM   5062 2HA  GLY A 331       7.065 -24.832  36.715  1.00  1.00           H  
ATOM   5063  N   LEU A 332       8.552 -26.277  38.797  1.00  1.08           N  
ATOM   5064  CA  LEU A 332       9.781 -26.798  39.365  1.00  1.08           C  
ATOM   5065  C   LEU A 332       9.861 -28.323  39.328  1.00  1.08           C  
ATOM   5066  O   LEU A 332      10.953 -28.879  39.467  1.00  1.08           O  
ATOM   5067  CB  LEU A 332       9.947 -26.329  40.805  1.00  1.08           C  
ATOM   5068  CG  LEU A 332      10.209 -24.844  40.988  1.00  1.08           C  
ATOM   5069  CD1 LEU A 332      10.200 -24.524  42.462  1.00  1.08           C  
ATOM   5070  CD2 LEU A 332      11.496 -24.476  40.350  1.00  1.08           C  
ATOM   5071  H   LEU A 332       7.930 -25.717  39.379  1.00  1.08           H  
ATOM   5072  HA  LEU A 332      10.606 -26.395  38.787  1.00  1.08           H  
ATOM   5073 1HB  LEU A 332       9.025 -26.562  41.340  1.00  1.08           H  
ATOM   5074 2HB  LEU A 332      10.761 -26.885  41.265  1.00  1.08           H  
ATOM   5075  HG  LEU A 332       9.449 -24.288  40.522  1.00  1.08           H  
ATOM   5076 1HD1 LEU A 332      10.371 -23.457  42.604  1.00  1.08           H  
ATOM   5077 2HD1 LEU A 332       9.237 -24.795  42.882  1.00  1.08           H  
ATOM   5078 3HD1 LEU A 332      10.983 -25.089  42.961  1.00  1.08           H  
ATOM   5079 1HD2 LEU A 332      11.644 -23.415  40.484  1.00  1.08           H  
ATOM   5080 2HD2 LEU A 332      12.313 -25.027  40.811  1.00  1.08           H  
ATOM   5081 3HD2 LEU A 332      11.460 -24.708  39.290  1.00  1.08           H  
ATOM   5082  N   PHE A 333       8.710 -29.006  39.260  1.00  1.21           N  
ATOM   5083  CA  PHE A 333       8.709 -30.465  39.278  1.00  1.21           C  
ATOM   5084  C   PHE A 333       8.073 -31.079  38.021  1.00  1.21           C  
ATOM   5085  O   PHE A 333       8.374 -32.219  37.649  1.00  1.21           O  
ATOM   5086  CB  PHE A 333       7.969 -30.926  40.525  1.00  1.21           C  
ATOM   5087  CG  PHE A 333       8.555 -30.303  41.760  1.00  1.21           C  
ATOM   5088  CD1 PHE A 333       7.870 -29.294  42.390  1.00  1.21           C  
ATOM   5089  CD2 PHE A 333       9.789 -30.678  42.262  1.00  1.21           C  
ATOM   5090  CE1 PHE A 333       8.382 -28.659  43.501  1.00  1.21           C  
ATOM   5091  CE2 PHE A 333      10.314 -30.050  43.377  1.00  1.21           C  
ATOM   5092  CZ  PHE A 333       9.607 -29.036  43.998  1.00  1.21           C  
ATOM   5093  H   PHE A 333       7.828 -28.510  39.148  1.00  1.21           H  
ATOM   5094  HA  PHE A 333       9.741 -30.811  39.334  1.00  1.21           H  
ATOM   5095 1HB  PHE A 333       6.917 -30.643  40.455  1.00  1.21           H  
ATOM   5096 2HB  PHE A 333       8.027 -32.008  40.615  1.00  1.21           H  
ATOM   5097  HD1 PHE A 333       6.906 -29.000  41.988  1.00  1.21           H  
ATOM   5098  HD2 PHE A 333      10.350 -31.469  41.764  1.00  1.21           H  
ATOM   5099  HE1 PHE A 333       7.812 -27.858  43.977  1.00  1.21           H  
ATOM   5100  HE2 PHE A 333      11.287 -30.351  43.763  1.00  1.21           H  
ATOM   5101  HZ  PHE A 333      10.017 -28.537  44.873  1.00  1.21           H  
ATOM   5102  N   ALA A 334       7.175 -30.329  37.385  1.00  1.39           N  
ATOM   5103  CA  ALA A 334       6.410 -30.776  36.227  1.00  1.39           C  
ATOM   5104  C   ALA A 334       7.252 -30.820  34.964  1.00  1.39           C  
ATOM   5105  O   ALA A 334       8.290 -30.163  34.862  1.00  1.39           O  
ATOM   5106  CB  ALA A 334       5.215 -29.870  36.009  1.00  1.39           C  
ATOM   5107  H   ALA A 334       6.969 -29.401  37.737  1.00  1.39           H  
ATOM   5108  HA  ALA A 334       6.057 -31.788  36.427  1.00  1.39           H  
ATOM   5109 1HB  ALA A 334       4.644 -30.227  35.162  1.00  1.39           H  
ATOM   5110 2HB  ALA A 334       4.590 -29.871  36.901  1.00  1.39           H  
ATOM   5111 3HB  ALA A 334       5.563 -28.863  35.823  1.00  1.39           H  
ATOM   5112  N   ARG A 335       6.806 -31.628  34.008  1.00  1.62           N  
ATOM   5113  CA  ARG A 335       7.436 -31.717  32.699  1.00  1.62           C  
ATOM   5114  C   ARG A 335       6.777 -30.707  31.721  1.00  1.62           C  
ATOM   5115  O   ARG A 335       5.551 -30.739  31.570  1.00  1.62           O  
ATOM   5116  CB  ARG A 335       7.319 -33.137  32.179  1.00  1.62           C  
ATOM   5117  CG  ARG A 335       7.953 -33.381  30.847  1.00  1.62           C  
ATOM   5118  CD  ARG A 335       7.915 -34.819  30.450  1.00  1.62           C  
ATOM   5119  NE  ARG A 335       8.561 -34.988  29.180  1.00  1.62           N  
ATOM   5120  CZ  ARG A 335       7.930 -34.963  27.995  1.00  1.62           C  
ATOM   5121  NH1 ARG A 335       6.611 -34.844  27.923  1.00  1.62           N  
ATOM   5122  NH2 ARG A 335       8.642 -35.041  26.888  1.00  1.62           N  
ATOM   5123  H   ARG A 335       5.977 -32.177  34.186  1.00  1.62           H  
ATOM   5124  HA  ARG A 335       8.490 -31.525  32.836  1.00  1.62           H  
ATOM   5125 1HB  ARG A 335       7.778 -33.823  32.891  1.00  1.62           H  
ATOM   5126 2HB  ARG A 335       6.269 -33.409  32.098  1.00  1.62           H  
ATOM   5127 1HG  ARG A 335       7.432 -32.799  30.083  1.00  1.62           H  
ATOM   5128 2HG  ARG A 335       8.996 -33.076  30.885  1.00  1.62           H  
ATOM   5129 1HD  ARG A 335       8.439 -35.426  31.186  1.00  1.62           H  
ATOM   5130 2HD  ARG A 335       6.881 -35.155  30.360  1.00  1.62           H  
ATOM   5131  HE  ARG A 335       9.569 -35.077  29.172  1.00  1.62           H  
ATOM   5132 1HH1 ARG A 335       6.025 -34.777  28.764  1.00  1.62           H  
ATOM   5133 2HH1 ARG A 335       6.160 -34.836  27.013  1.00  1.62           H  
ATOM   5134 1HH2 ARG A 335       9.645 -35.118  26.933  1.00  1.62           H  
ATOM   5135 2HH2 ARG A 335       8.184 -34.942  25.978  1.00  1.62           H  
ATOM   5136  N   PRO A 336       7.555 -29.822  31.046  1.00  1.86           N  
ATOM   5137  CA  PRO A 336       7.104 -28.801  30.102  1.00  1.86           C  
ATOM   5138  C   PRO A 336       6.120 -29.274  29.052  1.00  1.86           C  
ATOM   5139  O   PRO A 336       4.982 -28.814  28.995  1.00  1.86           O  
ATOM   5140  CB  PRO A 336       8.420 -28.389  29.429  1.00  1.86           C  
ATOM   5141  CG  PRO A 336       9.450 -28.571  30.482  1.00  1.86           C  
ATOM   5142  CD  PRO A 336       9.039 -29.832  31.212  1.00  1.86           C  
ATOM   5143  HA  PRO A 336       6.684 -27.960  30.649  1.00  1.86           H  
ATOM   5144 1HB  PRO A 336       8.614 -28.992  28.537  1.00  1.86           H  
ATOM   5145 2HB  PRO A 336       8.348 -27.347  29.092  1.00  1.86           H  
ATOM   5146 1HG  PRO A 336      10.443 -28.661  30.018  1.00  1.86           H  
ATOM   5147 2HG  PRO A 336       9.496 -27.699  31.119  1.00  1.86           H  
ATOM   5148 1HD  PRO A 336       9.491 -30.715  30.754  1.00  1.86           H  
ATOM   5149 2HD  PRO A 336       9.331 -29.691  32.266  1.00  1.86           H  
ATOM   5150  N   GLU A 337       6.524 -30.229  28.225  1.00  2.08           N  
ATOM   5151  CA  GLU A 337       5.645 -30.616  27.132  1.00  2.08           C  
ATOM   5152  C   GLU A 337       4.329 -31.169  27.645  1.00  2.08           C  
ATOM   5153  O   GLU A 337       3.266 -30.888  27.096  1.00  2.08           O  
ATOM   5154  CB  GLU A 337       6.313 -31.667  26.251  1.00  2.08           C  
ATOM   5155  CG  GLU A 337       7.496 -31.196  25.429  1.00  2.08           C  
ATOM   5156  CD  GLU A 337       8.140 -32.328  24.617  1.00  2.08           C  
ATOM   5157  OE1 GLU A 337       7.703 -33.462  24.735  1.00  2.08           O  
ATOM   5158  OE2 GLU A 337       9.068 -32.056  23.896  1.00  2.08           O  
ATOM   5159  H   GLU A 337       7.443 -30.639  28.304  1.00  2.08           H  
ATOM   5160  HA  GLU A 337       5.432 -29.732  26.529  1.00  2.08           H  
ATOM   5161 1HB  GLU A 337       6.673 -32.453  26.876  1.00  2.08           H  
ATOM   5162 2HB  GLU A 337       5.576 -32.095  25.570  1.00  2.08           H  
ATOM   5163 1HG  GLU A 337       7.158 -30.419  24.744  1.00  2.08           H  
ATOM   5164 2HG  GLU A 337       8.237 -30.761  26.099  1.00  2.08           H  
ATOM   5165  N   SER A 338       4.380 -31.922  28.736  1.00  2.23           N  
ATOM   5166  CA  SER A 338       3.159 -32.507  29.243  1.00  2.23           C  
ATOM   5167  C   SER A 338       2.164 -31.451  29.708  1.00  2.23           C  
ATOM   5168  O   SER A 338       0.981 -31.524  29.361  1.00  2.23           O  
ATOM   5169  CB  SER A 338       3.471 -33.460  30.379  1.00  2.23           C  
ATOM   5170  OG  SER A 338       4.184 -34.604  29.926  1.00  2.23           O  
ATOM   5171  H   SER A 338       5.261 -32.085  29.194  1.00  2.23           H  
ATOM   5172  HA  SER A 338       2.694 -33.074  28.436  1.00  2.23           H  
ATOM   5173 1HB  SER A 338       4.064 -32.931  31.124  1.00  2.23           H  
ATOM   5174 2HB  SER A 338       2.546 -33.768  30.861  1.00  2.23           H  
ATOM   5175  HG  SER A 338       3.523 -35.171  29.513  1.00  2.23           H  
ATOM   5176  N   VAL A 339       2.621 -30.424  30.429  1.00  2.30           N  
ATOM   5177  CA  VAL A 339       1.631 -29.459  30.895  1.00  2.30           C  
ATOM   5178  C   VAL A 339       1.226 -28.468  29.809  1.00  2.30           C  
ATOM   5179  O   VAL A 339       0.049 -28.079  29.743  1.00  2.30           O  
ATOM   5180  CB  VAL A 339       2.118 -28.683  32.149  1.00  2.30           C  
ATOM   5181  CG1 VAL A 339       2.448 -29.650  33.253  1.00  2.30           C  
ATOM   5182  CG2 VAL A 339       3.309 -27.824  31.843  1.00  2.30           C  
ATOM   5183  H   VAL A 339       3.612 -30.358  30.688  1.00  2.30           H  
ATOM   5184  HA  VAL A 339       0.741 -30.014  31.191  1.00  2.30           H  
ATOM   5185  HB  VAL A 339       1.310 -28.053  32.505  1.00  2.30           H  
ATOM   5186 1HG1 VAL A 339       2.754 -29.093  34.137  1.00  2.30           H  
ATOM   5187 2HG1 VAL A 339       1.569 -30.249  33.487  1.00  2.30           H  
ATOM   5188 3HG1 VAL A 339       3.262 -30.304  32.928  1.00  2.30           H  
ATOM   5189 1HG2 VAL A 339       3.591 -27.303  32.742  1.00  2.30           H  
ATOM   5190 2HG2 VAL A 339       4.132 -28.450  31.498  1.00  2.30           H  
ATOM   5191 3HG2 VAL A 339       3.073 -27.102  31.096  1.00  2.30           H  
ATOM   5192  N   TYR A 340       2.164 -28.116  28.920  1.00  2.29           N  
ATOM   5193  CA  TYR A 340       1.880 -27.118  27.907  1.00  2.29           C  
ATOM   5194  C   TYR A 340       1.088 -27.681  26.746  1.00  2.29           C  
ATOM   5195  O   TYR A 340       0.091 -27.083  26.334  1.00  2.29           O  
ATOM   5196  CB  TYR A 340       3.180 -26.483  27.421  1.00  2.29           C  
ATOM   5197  CG  TYR A 340       3.873 -25.705  28.514  1.00  2.29           C  
ATOM   5198  CD1 TYR A 340       5.226 -25.866  28.715  1.00  2.29           C  
ATOM   5199  CD2 TYR A 340       3.147 -24.862  29.342  1.00  2.29           C  
ATOM   5200  CE1 TYR A 340       5.854 -25.201  29.723  1.00  2.29           C  
ATOM   5201  CE2 TYR A 340       3.781 -24.193  30.359  1.00  2.29           C  
ATOM   5202  CZ  TYR A 340       5.129 -24.369  30.541  1.00  2.29           C  
ATOM   5203  OH  TYR A 340       5.754 -23.719  31.524  1.00  2.29           O  
ATOM   5204  H   TYR A 340       3.108 -28.501  28.988  1.00  2.29           H  
ATOM   5205  HA  TYR A 340       1.279 -26.338  28.356  1.00  2.29           H  
ATOM   5206 1HB  TYR A 340       3.859 -27.265  27.070  1.00  2.29           H  
ATOM   5207 2HB  TYR A 340       2.977 -25.813  26.587  1.00  2.29           H  
ATOM   5208  HD1 TYR A 340       5.793 -26.531  28.069  1.00  2.29           H  
ATOM   5209  HD2 TYR A 340       2.088 -24.738  29.189  1.00  2.29           H  
ATOM   5210  HE1 TYR A 340       6.923 -25.332  29.874  1.00  2.29           H  
ATOM   5211  HE2 TYR A 340       3.222 -23.530  31.019  1.00  2.29           H  
ATOM   5212  HH  TYR A 340       6.676 -23.980  31.554  1.00  2.29           H  
ATOM   5213  N   GLU A 341       1.454 -28.859  26.238  1.00  2.25           N  
ATOM   5214  CA  GLU A 341       0.673 -29.383  25.136  1.00  2.25           C  
ATOM   5215  C   GLU A 341      -0.611 -29.989  25.682  1.00  2.25           C  
ATOM   5216  O   GLU A 341      -1.653 -29.934  25.030  1.00  2.25           O  
ATOM   5217  CB  GLU A 341       1.453 -30.409  24.308  1.00  2.25           C  
ATOM   5218  CG  GLU A 341       2.647 -29.821  23.545  1.00  2.25           C  
ATOM   5219  CD  GLU A 341       3.339 -30.817  22.626  1.00  2.25           C  
ATOM   5220  OE1 GLU A 341       2.964 -31.967  22.624  1.00  2.25           O  
ATOM   5221  OE2 GLU A 341       4.234 -30.413  21.916  1.00  2.25           O  
ATOM   5222  H   GLU A 341       2.251 -29.390  26.587  1.00  2.25           H  
ATOM   5223  HA  GLU A 341       0.403 -28.559  24.475  1.00  2.25           H  
ATOM   5224 1HB  GLU A 341       1.823 -31.199  24.961  1.00  2.25           H  
ATOM   5225 2HB  GLU A 341       0.786 -30.871  23.583  1.00  2.25           H  
ATOM   5226 1HG  GLU A 341       2.305 -28.972  22.955  1.00  2.25           H  
ATOM   5227 2HG  GLU A 341       3.370 -29.452  24.278  1.00  2.25           H  
ATOM   5228  N   GLY A 342      -0.545 -30.554  26.895  1.00  2.20           N  
ATOM   5229  CA  GLY A 342      -1.705 -31.162  27.513  1.00  2.20           C  
ATOM   5230  C   GLY A 342      -2.825 -30.162  27.761  1.00  2.20           C  
ATOM   5231  O   GLY A 342      -3.959 -30.380  27.326  1.00  2.20           O  
ATOM   5232  H   GLY A 342       0.325 -30.592  27.422  1.00  2.20           H  
ATOM   5233 1HA  GLY A 342      -2.070 -31.970  26.883  1.00  2.20           H  
ATOM   5234 2HA  GLY A 342      -1.407 -31.609  28.462  1.00  2.20           H  
ATOM   5235  N   PHE A 343      -2.524 -29.078  28.494  1.00  2.18           N  
ATOM   5236  CA  PHE A 343      -3.577 -28.133  28.826  1.00  2.18           C  
ATOM   5237  C   PHE A 343      -3.297 -26.660  28.539  1.00  2.18           C  
ATOM   5238  O   PHE A 343      -4.162 -25.948  28.014  1.00  2.18           O  
ATOM   5239  CB  PHE A 343      -3.819 -28.236  30.329  1.00  2.18           C  
ATOM   5240  CG  PHE A 343      -4.147 -29.617  30.771  1.00  2.18           C  
ATOM   5241  CD1 PHE A 343      -3.176 -30.371  31.417  1.00  2.18           C  
ATOM   5242  CD2 PHE A 343      -5.387 -30.182  30.544  1.00  2.18           C  
ATOM   5243  CE1 PHE A 343      -3.441 -31.660  31.828  1.00  2.18           C  
ATOM   5244  CE2 PHE A 343      -5.657 -31.472  30.954  1.00  2.18           C  
ATOM   5245  CZ  PHE A 343      -4.682 -32.211  31.598  1.00  2.18           C  
ATOM   5246  H   PHE A 343      -1.578 -28.914  28.831  1.00  2.18           H  
ATOM   5247  HA  PHE A 343      -4.475 -28.416  28.281  1.00  2.18           H  
ATOM   5248 1HB  PHE A 343      -2.929 -27.907  30.865  1.00  2.18           H  
ATOM   5249 2HB  PHE A 343      -4.636 -27.576  30.614  1.00  2.18           H  
ATOM   5250  HD1 PHE A 343      -2.191 -29.928  31.592  1.00  2.18           H  
ATOM   5251  HD2 PHE A 343      -6.152 -29.599  30.031  1.00  2.18           H  
ATOM   5252  HE1 PHE A 343      -2.668 -32.241  32.333  1.00  2.18           H  
ATOM   5253  HE2 PHE A 343      -6.637 -31.908  30.768  1.00  2.18           H  
ATOM   5254  HZ  PHE A 343      -4.894 -33.229  31.920  1.00  2.18           H  
ATOM   5255  N   TYR A 344      -2.105 -26.196  28.918  1.00  2.15           N  
ATOM   5256  CA  TYR A 344      -1.874 -24.761  29.026  1.00  2.15           C  
ATOM   5257  C   TYR A 344      -1.723 -23.966  27.740  1.00  2.15           C  
ATOM   5258  O   TYR A 344      -2.101 -22.797  27.723  1.00  2.15           O  
ATOM   5259  CB  TYR A 344      -0.718 -24.523  29.985  1.00  2.15           C  
ATOM   5260  CG  TYR A 344      -1.151 -24.669  31.418  1.00  2.15           C  
ATOM   5261  CD1 TYR A 344      -0.934 -25.852  32.090  1.00  2.15           C  
ATOM   5262  CD2 TYR A 344      -1.773 -23.609  32.063  1.00  2.15           C  
ATOM   5263  CE1 TYR A 344      -1.345 -25.995  33.394  1.00  2.15           C  
ATOM   5264  CE2 TYR A 344      -2.178 -23.736  33.376  1.00  2.15           C  
ATOM   5265  CZ  TYR A 344      -1.968 -24.930  34.042  1.00  2.15           C  
ATOM   5266  OH  TYR A 344      -2.375 -25.073  35.347  1.00  2.15           O  
ATOM   5267  H   TYR A 344      -1.380 -26.843  29.226  1.00  2.15           H  
ATOM   5268  HA  TYR A 344      -2.737 -24.352  29.534  1.00  2.15           H  
ATOM   5269 1HB  TYR A 344       0.042 -25.253  29.811  1.00  2.15           H  
ATOM   5270 2HB  TYR A 344      -0.294 -23.545  29.842  1.00  2.15           H  
ATOM   5271  HD1 TYR A 344      -0.450 -26.674  31.591  1.00  2.15           H  
ATOM   5272  HD2 TYR A 344      -1.945 -22.678  31.531  1.00  2.15           H  
ATOM   5273  HE1 TYR A 344      -1.177 -26.937  33.915  1.00  2.15           H  
ATOM   5274  HE2 TYR A 344      -2.668 -22.900  33.882  1.00  2.15           H  
ATOM   5275  HH  TYR A 344      -2.191 -25.968  35.644  1.00  2.15           H  
ATOM   5276  N   ASP A 345      -1.220 -24.558  26.663  1.00  2.11           N  
ATOM   5277  CA  ASP A 345      -1.095 -23.809  25.418  1.00  2.11           C  
ATOM   5278  C   ASP A 345      -2.488 -23.291  24.945  1.00  2.11           C  
ATOM   5279  O   ASP A 345      -2.713 -22.073  24.989  1.00  2.11           O  
ATOM   5280  CB  ASP A 345      -0.252 -24.582  24.370  1.00  2.11           C  
ATOM   5281  CG  ASP A 345       0.028 -23.797  23.097  1.00  2.11           C  
ATOM   5282  OD1 ASP A 345       0.686 -22.782  23.196  1.00  2.11           O  
ATOM   5283  OD2 ASP A 345      -0.394 -24.209  22.027  1.00  2.11           O  
ATOM   5284  H   ASP A 345      -0.894 -25.523  26.698  1.00  2.11           H  
ATOM   5285  HA  ASP A 345      -0.504 -22.921  25.631  1.00  2.11           H  
ATOM   5286 1HB  ASP A 345       0.719 -24.779  24.825  1.00  2.11           H  
ATOM   5287 2HB  ASP A 345      -0.639 -25.550  24.143  1.00  2.11           H  
ATOM   5288  N   PRO A 346      -3.433 -24.137  24.446  1.00  2.05           N  
ATOM   5289  CA  PRO A 346      -4.737 -23.690  23.989  1.00  2.05           C  
ATOM   5290  C   PRO A 346      -5.569 -23.063  25.102  1.00  2.05           C  
ATOM   5291  O   PRO A 346      -6.411 -22.199  24.832  1.00  2.05           O  
ATOM   5292  CB  PRO A 346      -5.392 -24.993  23.501  1.00  2.05           C  
ATOM   5293  CG  PRO A 346      -4.656 -26.098  24.241  1.00  2.05           C  
ATOM   5294  CD  PRO A 346      -3.246 -25.599  24.375  1.00  2.05           C  
ATOM   5295  HA  PRO A 346      -4.602 -22.975  23.167  1.00  2.05           H  
ATOM   5296 1HB  PRO A 346      -6.469 -24.978  23.731  1.00  2.05           H  
ATOM   5297 2HB  PRO A 346      -5.298 -25.074  22.411  1.00  2.05           H  
ATOM   5298 1HG  PRO A 346      -5.120 -26.288  25.225  1.00  2.05           H  
ATOM   5299 2HG  PRO A 346      -4.713 -27.043  23.679  1.00  2.05           H  
ATOM   5300 1HD  PRO A 346      -2.807 -26.022  25.280  1.00  2.05           H  
ATOM   5301 2HD  PRO A 346      -2.695 -25.868  23.468  1.00  2.05           H  
ATOM   5302  N   LEU A 347      -5.305 -23.428  26.364  1.00  1.97           N  
ATOM   5303  CA  LEU A 347      -6.042 -22.820  27.450  1.00  1.97           C  
ATOM   5304  C   LEU A 347      -5.701 -21.351  27.523  1.00  1.97           C  
ATOM   5305  O   LEU A 347      -6.594 -20.509  27.511  1.00  1.97           O  
ATOM   5306  CB  LEU A 347      -5.708 -23.517  28.765  1.00  1.97           C  
ATOM   5307  CG  LEU A 347      -6.304 -22.953  30.016  1.00  1.97           C  
ATOM   5308  CD1 LEU A 347      -7.822 -23.025  29.958  1.00  1.97           C  
ATOM   5309  CD2 LEU A 347      -5.751 -23.705  31.227  1.00  1.97           C  
ATOM   5310  H   LEU A 347      -4.630 -24.154  26.607  1.00  1.97           H  
ATOM   5311  HA  LEU A 347      -7.106 -22.924  27.252  1.00  1.97           H  
ATOM   5312 1HB  LEU A 347      -6.030 -24.549  28.696  1.00  1.97           H  
ATOM   5313 2HB  LEU A 347      -4.646 -23.494  28.881  1.00  1.97           H  
ATOM   5314  HG  LEU A 347      -6.016 -21.940  30.082  1.00  1.97           H  
ATOM   5315 1HD1 LEU A 347      -8.239 -22.590  30.862  1.00  1.97           H  
ATOM   5316 2HD1 LEU A 347      -8.181 -22.470  29.091  1.00  1.97           H  
ATOM   5317 3HD1 LEU A 347      -8.133 -24.065  29.880  1.00  1.97           H  
ATOM   5318 1HD2 LEU A 347      -6.161 -23.276  32.140  1.00  1.97           H  
ATOM   5319 2HD2 LEU A 347      -6.029 -24.757  31.160  1.00  1.97           H  
ATOM   5320 3HD2 LEU A 347      -4.666 -23.618  31.242  1.00  1.97           H  
ATOM   5321  N   PHE A 348      -4.405 -21.038  27.541  1.00  1.87           N  
ATOM   5322  CA  PHE A 348      -3.930 -19.671  27.642  1.00  1.87           C  
ATOM   5323  C   PHE A 348      -4.511 -18.837  26.527  1.00  1.87           C  
ATOM   5324  O   PHE A 348      -5.007 -17.739  26.766  1.00  1.87           O  
ATOM   5325  CB  PHE A 348      -2.413 -19.638  27.577  1.00  1.87           C  
ATOM   5326  CG  PHE A 348      -1.737 -18.277  27.777  1.00  1.87           C  
ATOM   5327  CD1 PHE A 348      -1.442 -17.827  29.068  1.00  1.87           C  
ATOM   5328  CD2 PHE A 348      -1.383 -17.469  26.710  1.00  1.87           C  
ATOM   5329  CE1 PHE A 348      -0.812 -16.614  29.285  1.00  1.87           C  
ATOM   5330  CE2 PHE A 348      -0.750 -16.248  26.926  1.00  1.87           C  
ATOM   5331  CZ  PHE A 348      -0.468 -15.821  28.214  1.00  1.87           C  
ATOM   5332  H   PHE A 348      -3.702 -21.777  27.515  1.00  1.87           H  
ATOM   5333  HA  PHE A 348      -4.253 -19.258  28.594  1.00  1.87           H  
ATOM   5334 1HB  PHE A 348      -2.062 -20.292  28.339  1.00  1.87           H  
ATOM   5335 2HB  PHE A 348      -2.079 -20.052  26.623  1.00  1.87           H  
ATOM   5336  HD1 PHE A 348      -1.710 -18.457  29.917  1.00  1.87           H  
ATOM   5337  HD2 PHE A 348      -1.602 -17.804  25.693  1.00  1.87           H  
ATOM   5338  HE1 PHE A 348      -0.592 -16.292  30.308  1.00  1.87           H  
ATOM   5339  HE2 PHE A 348      -0.473 -15.620  26.077  1.00  1.87           H  
ATOM   5340  HZ  PHE A 348       0.027 -14.862  28.376  1.00  1.87           H  
ATOM   5341  N   ARG A 349      -4.461 -19.340  25.290  1.00  1.76           N  
ATOM   5342  CA  ARG A 349      -4.987 -18.534  24.195  1.00  1.76           C  
ATOM   5343  C   ARG A 349      -6.480 -18.235  24.383  1.00  1.76           C  
ATOM   5344  O   ARG A 349      -6.936 -17.106  24.149  1.00  1.76           O  
ATOM   5345  CB  ARG A 349      -4.792 -19.235  22.861  1.00  1.76           C  
ATOM   5346  CG  ARG A 349      -3.353 -19.315  22.370  1.00  1.76           C  
ATOM   5347  CD  ARG A 349      -3.285 -19.713  20.927  1.00  1.76           C  
ATOM   5348  NE  ARG A 349      -3.796 -21.058  20.680  1.00  1.76           N  
ATOM   5349  CZ  ARG A 349      -3.048 -22.180  20.727  1.00  1.76           C  
ATOM   5350  NH1 ARG A 349      -1.777 -22.102  21.006  1.00  1.76           N  
ATOM   5351  NH2 ARG A 349      -3.595 -23.360  20.485  1.00  1.76           N  
ATOM   5352  H   ARG A 349      -4.044 -20.262  25.126  1.00  1.76           H  
ATOM   5353  HA  ARG A 349      -4.443 -17.590  24.174  1.00  1.76           H  
ATOM   5354 1HB  ARG A 349      -5.166 -20.259  22.942  1.00  1.76           H  
ATOM   5355 2HB  ARG A 349      -5.381 -18.731  22.096  1.00  1.76           H  
ATOM   5356 1HG  ARG A 349      -2.870 -18.346  22.490  1.00  1.76           H  
ATOM   5357 2HG  ARG A 349      -2.817 -20.067  22.962  1.00  1.76           H  
ATOM   5358 1HD  ARG A 349      -3.869 -19.012  20.331  1.00  1.76           H  
ATOM   5359 2HD  ARG A 349      -2.245 -19.684  20.602  1.00  1.76           H  
ATOM   5360  HE  ARG A 349      -4.777 -21.156  20.461  1.00  1.76           H  
ATOM   5361 1HH1 ARG A 349      -1.345 -21.215  21.203  1.00  1.76           H  
ATOM   5362 2HH1 ARG A 349      -1.207 -22.957  21.054  1.00  1.76           H  
ATOM   5363 1HH2 ARG A 349      -4.576 -23.427  20.265  1.00  1.76           H  
ATOM   5364 2HH2 ARG A 349      -3.021 -24.197  20.520  1.00  1.76           H  
ATOM   5365  N   GLY A 350      -7.247 -19.233  24.834  1.00  1.64           N  
ATOM   5366  CA  GLY A 350      -8.677 -19.052  25.074  1.00  1.64           C  
ATOM   5367  C   GLY A 350      -8.924 -18.012  26.164  1.00  1.64           C  
ATOM   5368  O   GLY A 350      -9.696 -17.059  25.992  1.00  1.64           O  
ATOM   5369  H   GLY A 350      -6.839 -20.156  25.007  1.00  1.64           H  
ATOM   5370 1HA  GLY A 350      -9.166 -18.747  24.150  1.00  1.64           H  
ATOM   5371 2HA  GLY A 350      -9.108 -20.007  25.373  1.00  1.64           H  
ATOM   5372  N   LEU A 351      -8.251 -18.207  27.287  1.00  1.54           N  
ATOM   5373  CA  LEU A 351      -8.381 -17.366  28.459  1.00  1.54           C  
ATOM   5374  C   LEU A 351      -7.965 -15.930  28.200  1.00  1.54           C  
ATOM   5375  O   LEU A 351      -8.618 -14.977  28.645  1.00  1.54           O  
ATOM   5376  CB  LEU A 351      -7.442 -17.916  29.508  1.00  1.54           C  
ATOM   5377  CG  LEU A 351      -7.743 -19.236  30.140  1.00  1.54           C  
ATOM   5378  CD1 LEU A 351      -6.605 -19.501  31.012  1.00  1.54           C  
ATOM   5379  CD2 LEU A 351      -9.024 -19.260  30.880  1.00  1.54           C  
ATOM   5380  H   LEU A 351      -7.617 -19.005  27.333  1.00  1.54           H  
ATOM   5381  HA  LEU A 351      -9.415 -17.389  28.801  1.00  1.54           H  
ATOM   5382 1HB  LEU A 351      -6.520 -18.113  28.971  1.00  1.54           H  
ATOM   5383 2HB  LEU A 351      -7.197 -17.196  30.229  1.00  1.54           H  
ATOM   5384  HG  LEU A 351      -7.804 -19.988  29.395  1.00  1.54           H  
ATOM   5385 1HD1 LEU A 351      -6.746 -20.447  31.495  1.00  1.54           H  
ATOM   5386 2HD1 LEU A 351      -5.688 -19.509  30.433  1.00  1.54           H  
ATOM   5387 3HD1 LEU A 351      -6.554 -18.710  31.747  1.00  1.54           H  
ATOM   5388 1HD2 LEU A 351      -9.167 -20.246  31.303  1.00  1.54           H  
ATOM   5389 2HD2 LEU A 351      -8.995 -18.559  31.659  1.00  1.54           H  
ATOM   5390 3HD2 LEU A 351      -9.843 -19.038  30.199  1.00  1.54           H  
ATOM   5391  N   LEU A 352      -6.885 -15.781  27.444  1.00  1.45           N  
ATOM   5392  CA  LEU A 352      -6.343 -14.487  27.123  1.00  1.45           C  
ATOM   5393  C   LEU A 352      -7.321 -13.760  26.245  1.00  1.45           C  
ATOM   5394  O   LEU A 352      -7.625 -12.596  26.495  1.00  1.45           O  
ATOM   5395  CB  LEU A 352      -4.992 -14.623  26.424  1.00  1.45           C  
ATOM   5396  CG  LEU A 352      -4.321 -13.322  26.085  1.00  1.45           C  
ATOM   5397  CD1 LEU A 352      -4.088 -12.562  27.363  1.00  1.45           C  
ATOM   5398  CD2 LEU A 352      -3.020 -13.591  25.393  1.00  1.45           C  
ATOM   5399  H   LEU A 352      -6.389 -16.601  27.106  1.00  1.45           H  
ATOM   5400  HA  LEU A 352      -6.211 -13.920  28.040  1.00  1.45           H  
ATOM   5401 1HB  LEU A 352      -4.318 -15.192  27.066  1.00  1.45           H  
ATOM   5402 2HB  LEU A 352      -5.135 -15.187  25.500  1.00  1.45           H  
ATOM   5403  HG  LEU A 352      -4.965 -12.733  25.433  1.00  1.45           H  
ATOM   5404 1HD1 LEU A 352      -3.601 -11.629  27.132  1.00  1.45           H  
ATOM   5405 2HD1 LEU A 352      -5.040 -12.369  27.859  1.00  1.45           H  
ATOM   5406 3HD1 LEU A 352      -3.447 -13.151  28.021  1.00  1.45           H  
ATOM   5407 1HD2 LEU A 352      -2.532 -12.647  25.158  1.00  1.45           H  
ATOM   5408 2HD2 LEU A 352      -2.387 -14.165  26.050  1.00  1.45           H  
ATOM   5409 3HD2 LEU A 352      -3.200 -14.152  24.477  1.00  1.45           H  
ATOM   5410  N   SER A 353      -7.862 -14.461  25.243  1.00  1.38           N  
ATOM   5411  CA  SER A 353      -8.804 -13.862  24.320  1.00  1.38           C  
ATOM   5412  C   SER A 353     -10.005 -13.312  25.084  1.00  1.38           C  
ATOM   5413  O   SER A 353     -10.442 -12.187  24.824  1.00  1.38           O  
ATOM   5414  CB  SER A 353      -9.259 -14.906  23.321  1.00  1.38           C  
ATOM   5415  OG  SER A 353      -8.187 -15.343  22.520  1.00  1.38           O  
ATOM   5416  H   SER A 353      -7.584 -15.432  25.083  1.00  1.38           H  
ATOM   5417  HA  SER A 353      -8.312 -13.045  23.791  1.00  1.38           H  
ATOM   5418 1HB  SER A 353      -9.682 -15.752  23.849  1.00  1.38           H  
ATOM   5419 2HB  SER A 353     -10.034 -14.499  22.708  1.00  1.38           H  
ATOM   5420  HG  SER A 353      -7.604 -15.859  23.122  1.00  1.38           H  
ATOM   5421  N   ILE A 354     -10.484 -14.053  26.096  1.00  1.33           N  
ATOM   5422  CA  ILE A 354     -11.622 -13.555  26.862  1.00  1.33           C  
ATOM   5423  C   ILE A 354     -11.259 -12.295  27.628  1.00  1.33           C  
ATOM   5424  O   ILE A 354     -12.000 -11.313  27.557  1.00  1.33           O  
ATOM   5425  CB  ILE A 354     -12.121 -14.560  27.902  1.00  1.33           C  
ATOM   5426  CG1 ILE A 354     -12.720 -15.778  27.230  1.00  1.33           C  
ATOM   5427  CG2 ILE A 354     -13.194 -13.837  28.793  1.00  1.33           C  
ATOM   5428  CD1 ILE A 354     -12.947 -16.929  28.192  1.00  1.33           C  
ATOM   5429  H   ILE A 354     -10.094 -14.981  26.275  1.00  1.33           H  
ATOM   5430  HA  ILE A 354     -12.429 -13.325  26.177  1.00  1.33           H  
ATOM   5431  HB  ILE A 354     -11.290 -14.903  28.500  1.00  1.33           H  
ATOM   5432 1HG1 ILE A 354     -13.671 -15.508  26.779  1.00  1.33           H  
ATOM   5433 2HG1 ILE A 354     -12.044 -16.114  26.442  1.00  1.33           H  
ATOM   5434 1HG2 ILE A 354     -13.574 -14.517  29.539  1.00  1.33           H  
ATOM   5435 2HG2 ILE A 354     -12.743 -12.976  29.287  1.00  1.33           H  
ATOM   5436 3HG2 ILE A 354     -14.019 -13.500  28.166  1.00  1.33           H  
ATOM   5437 1HD1 ILE A 354     -13.370 -17.774  27.653  1.00  1.33           H  
ATOM   5438 2HD1 ILE A 354     -11.991 -17.220  28.635  1.00  1.33           H  
ATOM   5439 3HD1 ILE A 354     -13.632 -16.619  28.976  1.00  1.33           H  
ATOM   5440  N   LEU A 355     -10.138 -12.282  28.351  1.00  1.29           N  
ATOM   5441  CA  LEU A 355      -9.829 -11.054  29.076  1.00  1.29           C  
ATOM   5442  C   LEU A 355      -9.518  -9.898  28.164  1.00  1.29           C  
ATOM   5443  O   LEU A 355      -9.826  -8.757  28.490  1.00  1.29           O  
ATOM   5444  CB  LEU A 355      -8.756 -11.239  30.125  1.00  1.29           C  
ATOM   5445  CG  LEU A 355      -9.253 -12.030  31.278  1.00  1.29           C  
ATOM   5446  CD1 LEU A 355      -8.162 -12.221  32.235  1.00  1.29           C  
ATOM   5447  CD2 LEU A 355     -10.438 -11.331  31.932  1.00  1.29           C  
ATOM   5448  H   LEU A 355      -9.530 -13.107  28.394  1.00  1.29           H  
ATOM   5449  HA  LEU A 355     -10.723 -10.782  29.629  1.00  1.29           H  
ATOM   5450 1HB  LEU A 355      -7.909 -11.771  29.678  1.00  1.29           H  
ATOM   5451 2HB  LEU A 355      -8.420 -10.265  30.477  1.00  1.29           H  
ATOM   5452  HG  LEU A 355      -9.581 -12.967  30.922  1.00  1.29           H  
ATOM   5453 1HD1 LEU A 355      -8.517 -12.814  33.066  1.00  1.29           H  
ATOM   5454 2HD1 LEU A 355      -7.353 -12.716  31.749  1.00  1.29           H  
ATOM   5455 3HD1 LEU A 355      -7.842 -11.259  32.588  1.00  1.29           H  
ATOM   5456 1HD2 LEU A 355     -10.782 -11.933  32.759  1.00  1.29           H  
ATOM   5457 2HD2 LEU A 355     -10.132 -10.353  32.300  1.00  1.29           H  
ATOM   5458 3HD2 LEU A 355     -11.246 -11.209  31.211  1.00  1.29           H  
ATOM   5459  N   MET A 356      -8.927 -10.166  27.015  1.00  1.25           N  
ATOM   5460  CA  MET A 356      -8.682  -9.102  26.069  1.00  1.25           C  
ATOM   5461  C   MET A 356     -10.027  -8.556  25.579  1.00  1.25           C  
ATOM   5462  O   MET A 356     -10.211  -7.351  25.435  1.00  1.25           O  
ATOM   5463  CB  MET A 356      -7.793  -9.641  24.961  1.00  1.25           C  
ATOM   5464  CG  MET A 356      -6.327  -9.909  25.398  1.00  1.25           C  
ATOM   5465  SD  MET A 356      -5.438  -8.393  25.756  1.00  1.25           S  
ATOM   5466  CE  MET A 356      -3.978  -8.829  26.650  1.00  1.25           C  
ATOM   5467  H   MET A 356      -8.646 -11.117  26.785  1.00  1.25           H  
ATOM   5468  HA  MET A 356      -8.159  -8.295  26.568  1.00  1.25           H  
ATOM   5469 1HB  MET A 356      -8.199 -10.594  24.624  1.00  1.25           H  
ATOM   5470 2HB  MET A 356      -7.808  -8.983  24.111  1.00  1.25           H  
ATOM   5471 1HG  MET A 356      -6.321 -10.520  26.293  1.00  1.25           H  
ATOM   5472 2HG  MET A 356      -5.817 -10.443  24.620  1.00  1.25           H  
ATOM   5473 1HE  MET A 356      -3.421  -7.920  26.896  1.00  1.25           H  
ATOM   5474 2HE  MET A 356      -4.273  -9.321  27.551  1.00  1.25           H  
ATOM   5475 3HE  MET A 356      -3.351  -9.485  26.069  1.00  1.25           H  
ATOM   5476  N   LEU A 357     -11.029  -9.416  25.440  1.00  1.22           N  
ATOM   5477  CA  LEU A 357     -12.326  -8.935  25.002  1.00  1.22           C  
ATOM   5478  C   LEU A 357     -12.867  -7.995  26.084  1.00  1.22           C  
ATOM   5479  O   LEU A 357     -13.343  -6.891  25.799  1.00  1.22           O  
ATOM   5480  CB  LEU A 357     -13.288 -10.112  24.836  1.00  1.22           C  
ATOM   5481  CG  LEU A 357     -14.624  -9.813  24.231  1.00  1.22           C  
ATOM   5482  CD1 LEU A 357     -14.398  -9.298  22.840  1.00  1.22           C  
ATOM   5483  CD2 LEU A 357     -15.477 -11.063  24.240  1.00  1.22           C  
ATOM   5484  H   LEU A 357     -10.877 -10.417  25.565  1.00  1.22           H  
ATOM   5485  HA  LEU A 357     -12.216  -8.393  24.067  1.00  1.22           H  
ATOM   5486 1HB  LEU A 357     -12.801 -10.883  24.275  1.00  1.22           H  
ATOM   5487 2HB  LEU A 357     -13.495 -10.512  25.819  1.00  1.22           H  
ATOM   5488  HG  LEU A 357     -15.109  -9.043  24.777  1.00  1.22           H  
ATOM   5489 1HD1 LEU A 357     -15.335  -9.076  22.396  1.00  1.22           H  
ATOM   5490 2HD1 LEU A 357     -13.784  -8.409  22.885  1.00  1.22           H  
ATOM   5491 3HD1 LEU A 357     -13.898 -10.043  22.244  1.00  1.22           H  
ATOM   5492 1HD2 LEU A 357     -16.441 -10.845  23.788  1.00  1.22           H  
ATOM   5493 2HD2 LEU A 357     -14.977 -11.848  23.672  1.00  1.22           H  
ATOM   5494 3HD2 LEU A 357     -15.622 -11.395  25.270  1.00  1.22           H  
ATOM   5495  N   VAL A 358     -12.729  -8.421  27.344  1.00  1.21           N  
ATOM   5496  CA  VAL A 358     -13.220  -7.660  28.485  1.00  1.21           C  
ATOM   5497  C   VAL A 358     -12.523  -6.325  28.647  1.00  1.21           C  
ATOM   5498  O   VAL A 358     -13.184  -5.304  28.847  1.00  1.21           O  
ATOM   5499  CB  VAL A 358     -13.050  -8.470  29.778  1.00  1.21           C  
ATOM   5500  CG1 VAL A 358     -13.376  -7.622  30.984  1.00  1.21           C  
ATOM   5501  CG2 VAL A 358     -13.941  -9.659  29.722  1.00  1.21           C  
ATOM   5502  H   VAL A 358     -12.307  -9.339  27.498  1.00  1.21           H  
ATOM   5503  HA  VAL A 358     -14.274  -7.476  28.341  1.00  1.21           H  
ATOM   5504  HB  VAL A 358     -12.019  -8.786  29.867  1.00  1.21           H  
ATOM   5505 1HG1 VAL A 358     -13.239  -8.214  31.890  1.00  1.21           H  
ATOM   5506 2HG1 VAL A 358     -12.709  -6.757  31.012  1.00  1.21           H  
ATOM   5507 3HG1 VAL A 358     -14.409  -7.284  30.924  1.00  1.21           H  
ATOM   5508 1HG2 VAL A 358     -13.823 -10.250  30.622  1.00  1.21           H  
ATOM   5509 2HG2 VAL A 358     -14.960  -9.309  29.638  1.00  1.21           H  
ATOM   5510 3HG2 VAL A 358     -13.697 -10.261  28.864  1.00  1.21           H  
ATOM   5511  N   MET A 359     -11.196  -6.315  28.547  1.00  1.21           N  
ATOM   5512  CA  MET A 359     -10.435  -5.086  28.697  1.00  1.21           C  
ATOM   5513  C   MET A 359     -10.744  -4.120  27.575  1.00  1.21           C  
ATOM   5514  O   MET A 359     -10.802  -2.910  27.788  1.00  1.21           O  
ATOM   5515  CB  MET A 359      -8.960  -5.394  28.763  1.00  1.21           C  
ATOM   5516  CG  MET A 359      -8.552  -6.068  30.029  1.00  1.21           C  
ATOM   5517  SD  MET A 359      -6.821  -6.196  30.153  1.00  1.21           S  
ATOM   5518  CE  MET A 359      -6.500  -7.397  28.926  1.00  1.21           C  
ATOM   5519  H   MET A 359     -10.704  -7.189  28.380  1.00  1.21           H  
ATOM   5520  HA  MET A 359     -10.729  -4.614  29.634  1.00  1.21           H  
ATOM   5521 1HB  MET A 359      -8.686  -6.040  27.925  1.00  1.21           H  
ATOM   5522 2HB  MET A 359      -8.396  -4.482  28.684  1.00  1.21           H  
ATOM   5523 1HG  MET A 359      -8.917  -5.492  30.879  1.00  1.21           H  
ATOM   5524 2HG  MET A 359      -8.982  -7.064  30.083  1.00  1.21           H  
ATOM   5525 1HE  MET A 359      -5.429  -7.570  28.885  1.00  1.21           H  
ATOM   5526 2HE  MET A 359      -7.019  -8.325  29.162  1.00  1.21           H  
ATOM   5527 3HE  MET A 359      -6.843  -7.016  27.976  1.00  1.21           H  
ATOM   5528  N   GLY A 360     -10.990  -4.646  26.379  1.00  1.21           N  
ATOM   5529  CA  GLY A 360     -11.375  -3.803  25.265  1.00  1.21           C  
ATOM   5530  C   GLY A 360     -12.679  -3.089  25.633  1.00  1.21           C  
ATOM   5531  O   GLY A 360     -12.793  -1.860  25.519  1.00  1.21           O  
ATOM   5532  H   GLY A 360     -10.896  -5.652  26.223  1.00  1.21           H  
ATOM   5533 1HA  GLY A 360     -10.588  -3.079  25.057  1.00  1.21           H  
ATOM   5534 2HA  GLY A 360     -11.514  -4.414  24.372  1.00  1.21           H  
ATOM   5535  N   MET A 361     -13.661  -3.866  26.111  1.00  1.24           N  
ATOM   5536  CA  MET A 361     -14.957  -3.310  26.466  1.00  1.24           C  
ATOM   5537  C   MET A 361     -14.854  -2.315  27.624  1.00  1.24           C  
ATOM   5538  O   MET A 361     -15.518  -1.267  27.613  1.00  1.24           O  
ATOM   5539  CB  MET A 361     -15.916  -4.458  26.822  1.00  1.24           C  
ATOM   5540  CG  MET A 361     -16.319  -5.301  25.621  1.00  1.24           C  
ATOM   5541  SD  MET A 361     -17.571  -6.514  25.919  1.00  1.24           S  
ATOM   5542  CE  MET A 361     -16.711  -7.674  26.975  1.00  1.24           C  
ATOM   5543  H   MET A 361     -13.509  -4.874  26.192  1.00  1.24           H  
ATOM   5544  HA  MET A 361     -15.329  -2.779  25.598  1.00  1.24           H  
ATOM   5545 1HB  MET A 361     -15.440  -5.118  27.545  1.00  1.24           H  
ATOM   5546 2HB  MET A 361     -16.819  -4.059  27.281  1.00  1.24           H  
ATOM   5547 1HG  MET A 361     -16.687  -4.646  24.846  1.00  1.24           H  
ATOM   5548 2HG  MET A 361     -15.450  -5.803  25.249  1.00  1.24           H  
ATOM   5549 1HE  MET A 361     -17.353  -8.512  27.207  1.00  1.24           H  
ATOM   5550 2HE  MET A 361     -15.829  -8.026  26.495  1.00  1.24           H  
ATOM   5551 3HE  MET A 361     -16.440  -7.166  27.893  1.00  1.24           H  
ATOM   5552  N   GLU A 362     -14.004  -2.618  28.614  1.00  1.28           N  
ATOM   5553  CA  GLU A 362     -13.831  -1.724  29.754  1.00  1.28           C  
ATOM   5554  C   GLU A 362     -13.233  -0.405  29.304  1.00  1.28           C  
ATOM   5555  O   GLU A 362     -13.730   0.669  29.665  1.00  1.28           O  
ATOM   5556  CB  GLU A 362     -12.925  -2.343  30.829  1.00  1.28           C  
ATOM   5557  CG  GLU A 362     -12.771  -1.471  32.087  1.00  1.28           C  
ATOM   5558  CD  GLU A 362     -11.907  -2.086  33.176  1.00  1.28           C  
ATOM   5559  OE1 GLU A 362     -11.364  -3.144  32.982  1.00  1.28           O  
ATOM   5560  OE2 GLU A 362     -11.822  -1.490  34.222  1.00  1.28           O  
ATOM   5561  H   GLU A 362     -13.495  -3.501  28.587  1.00  1.28           H  
ATOM   5562  HA  GLU A 362     -14.809  -1.530  30.191  1.00  1.28           H  
ATOM   5563 1HB  GLU A 362     -13.324  -3.313  31.128  1.00  1.28           H  
ATOM   5564 2HB  GLU A 362     -11.932  -2.514  30.411  1.00  1.28           H  
ATOM   5565 1HG  GLU A 362     -12.335  -0.512  31.796  1.00  1.28           H  
ATOM   5566 2HG  GLU A 362     -13.763  -1.275  32.491  1.00  1.28           H  
ATOM   5567  N   ALA A 363     -12.180  -0.490  28.492  1.00  1.34           N  
ATOM   5568  CA  ALA A 363     -11.492   0.691  28.027  1.00  1.34           C  
ATOM   5569  C   ALA A 363     -12.424   1.606  27.272  1.00  1.34           C  
ATOM   5570  O   ALA A 363     -12.427   2.813  27.500  1.00  1.34           O  
ATOM   5571  CB  ALA A 363     -10.356   0.285  27.115  1.00  1.34           C  
ATOM   5572  H   ALA A 363     -11.823  -1.405  28.215  1.00  1.34           H  
ATOM   5573  HA  ALA A 363     -11.103   1.230  28.890  1.00  1.34           H  
ATOM   5574 1HB  ALA A 363      -9.855   1.171  26.773  1.00  1.34           H  
ATOM   5575 2HB  ALA A 363      -9.665  -0.360  27.659  1.00  1.34           H  
ATOM   5576 3HB  ALA A 363     -10.754  -0.258  26.258  1.00  1.34           H  
ATOM   5577  N   TRP A 364     -13.253   1.051  26.392  1.00  1.42           N  
ATOM   5578  CA  TRP A 364     -14.165   1.923  25.680  1.00  1.42           C  
ATOM   5579  C   TRP A 364     -15.220   2.490  26.630  1.00  1.42           C  
ATOM   5580  O   TRP A 364     -15.589   3.658  26.544  1.00  1.42           O  
ATOM   5581  CB  TRP A 364     -14.852   1.291  24.506  1.00  1.42           C  
ATOM   5582  CG  TRP A 364     -15.538   2.379  23.748  1.00  1.42           C  
ATOM   5583  CD1 TRP A 364     -14.988   3.131  22.750  1.00  1.42           C  
ATOM   5584  CD2 TRP A 364     -16.855   2.910  23.966  1.00  1.42           C  
ATOM   5585  NE1 TRP A 364     -15.879   4.082  22.327  1.00  1.42           N  
ATOM   5586  CE2 TRP A 364     -17.024   3.967  23.063  1.00  1.42           C  
ATOM   5587  CE3 TRP A 364     -17.883   2.594  24.845  1.00  1.42           C  
ATOM   5588  CZ2 TRP A 364     -18.190   4.704  23.015  1.00  1.42           C  
ATOM   5589  CZ3 TRP A 364     -19.048   3.327  24.801  1.00  1.42           C  
ATOM   5590  CH2 TRP A 364     -19.202   4.358  23.909  1.00  1.42           C  
ATOM   5591  H   TRP A 364     -13.231   0.044  26.208  1.00  1.42           H  
ATOM   5592  HA  TRP A 364     -13.588   2.759  25.289  1.00  1.42           H  
ATOM   5593 1HB  TRP A 364     -14.137   0.779  23.864  1.00  1.42           H  
ATOM   5594 2HB  TRP A 364     -15.564   0.588  24.861  1.00  1.42           H  
ATOM   5595  HD1 TRP A 364     -13.983   3.000  22.355  1.00  1.42           H  
ATOM   5596  HE1 TRP A 364     -15.712   4.762  21.601  1.00  1.42           H  
ATOM   5597  HE3 TRP A 364     -17.770   1.779  25.552  1.00  1.42           H  
ATOM   5598  HZ2 TRP A 364     -18.329   5.527  22.314  1.00  1.42           H  
ATOM   5599  HZ3 TRP A 364     -19.846   3.062  25.495  1.00  1.42           H  
ATOM   5600  HH2 TRP A 364     -20.138   4.917  23.900  1.00  1.42           H  
ATOM   5601  N   SER A 365     -15.736   1.667  27.545  1.00  1.50           N  
ATOM   5602  CA  SER A 365     -16.765   2.133  28.471  1.00  1.50           C  
ATOM   5603  C   SER A 365     -16.258   3.331  29.295  1.00  1.50           C  
ATOM   5604  O   SER A 365     -17.043   4.168  29.746  1.00  1.50           O  
ATOM   5605  CB  SER A 365     -17.164   1.006  29.399  1.00  1.50           C  
ATOM   5606  OG  SER A 365     -17.754  -0.052  28.683  1.00  1.50           O  
ATOM   5607  H   SER A 365     -15.434   0.694  27.603  1.00  1.50           H  
ATOM   5608  HA  SER A 365     -17.634   2.451  27.898  1.00  1.50           H  
ATOM   5609 1HB  SER A 365     -16.288   0.646  29.931  1.00  1.50           H  
ATOM   5610 2HB  SER A 365     -17.864   1.383  30.141  1.00  1.50           H  
ATOM   5611  HG  SER A 365     -17.008  -0.475  28.193  1.00  1.50           H  
ATOM   5612  N   ARG A 366     -14.934   3.421  29.452  1.00  1.59           N  
ATOM   5613  CA  ARG A 366     -14.253   4.488  30.168  1.00  1.59           C  
ATOM   5614  C   ARG A 366     -13.526   5.433  29.197  1.00  1.59           C  
ATOM   5615  O   ARG A 366     -12.590   6.151  29.583  1.00  1.59           O  
ATOM   5616  CB  ARG A 366     -13.274   3.887  31.155  1.00  1.59           C  
ATOM   5617  CG  ARG A 366     -13.929   2.941  32.170  1.00  1.59           C  
ATOM   5618  CD  ARG A 366     -14.726   3.664  33.187  1.00  1.59           C  
ATOM   5619  NE  ARG A 366     -13.892   4.465  34.091  1.00  1.59           N  
ATOM   5620  CZ  ARG A 366     -14.388   5.369  34.969  1.00  1.59           C  
ATOM   5621  NH1 ARG A 366     -15.690   5.569  35.033  1.00  1.59           N  
ATOM   5622  NH2 ARG A 366     -13.583   6.054  35.764  1.00  1.59           N  
ATOM   5623  H   ARG A 366     -14.361   2.657  29.088  1.00  1.59           H  
ATOM   5624  HA  ARG A 366     -14.995   5.062  30.720  1.00  1.59           H  
ATOM   5625 1HB  ARG A 366     -12.522   3.312  30.606  1.00  1.59           H  
ATOM   5626 2HB  ARG A 366     -12.756   4.677  31.703  1.00  1.59           H  
ATOM   5627 1HG  ARG A 366     -14.598   2.265  31.638  1.00  1.59           H  
ATOM   5628 2HG  ARG A 366     -13.188   2.352  32.680  1.00  1.59           H  
ATOM   5629 1HD  ARG A 366     -15.424   4.333  32.684  1.00  1.59           H  
ATOM   5630 2HD  ARG A 366     -15.282   2.945  33.785  1.00  1.59           H  
ATOM   5631  HE  ARG A 366     -12.872   4.318  34.062  1.00  1.59           H  
ATOM   5632 1HH1 ARG A 366     -16.312   5.050  34.426  1.00  1.59           H  
ATOM   5633 2HH1 ARG A 366     -16.065   6.243  35.684  1.00  1.59           H  
ATOM   5634 1HH2 ARG A 366     -12.583   5.917  35.719  1.00  1.59           H  
ATOM   5635 2HH2 ARG A 366     -13.963   6.729  36.409  1.00  1.59           H  
ATOM   5636  N   ILE A 367     -14.028   5.511  27.957  1.00  1.67           N  
ATOM   5637  CA  ILE A 367     -13.460   6.370  26.923  1.00  1.67           C  
ATOM   5638  C   ILE A 367     -13.377   7.833  27.343  1.00  1.67           C  
ATOM   5639  O   ILE A 367     -12.469   8.544  26.914  1.00  1.67           O  
ATOM   5640  CB  ILE A 367     -14.237   6.225  25.586  1.00  1.67           C  
ATOM   5641  CG1 ILE A 367     -13.486   6.881  24.481  1.00  1.67           C  
ATOM   5642  CG2 ILE A 367     -15.657   6.761  25.676  1.00  1.67           C  
ATOM   5643  CD1 ILE A 367     -12.177   6.224  24.167  1.00  1.67           C  
ATOM   5644  H   ILE A 367     -14.793   4.895  27.688  1.00  1.67           H  
ATOM   5645  HA  ILE A 367     -12.455   6.030  26.731  1.00  1.67           H  
ATOM   5646  HB  ILE A 367     -14.276   5.185  25.330  1.00  1.67           H  
ATOM   5647 1HG1 ILE A 367     -14.103   6.870  23.586  1.00  1.67           H  
ATOM   5648 2HG1 ILE A 367     -13.302   7.896  24.764  1.00  1.67           H  
ATOM   5649 1HG2 ILE A 367     -16.159   6.602  24.724  1.00  1.67           H  
ATOM   5650 2HG2 ILE A 367     -16.191   6.223  26.460  1.00  1.67           H  
ATOM   5651 3HG2 ILE A 367     -15.645   7.822  25.903  1.00  1.67           H  
ATOM   5652 1HD1 ILE A 367     -11.682   6.759  23.358  1.00  1.67           H  
ATOM   5653 2HD1 ILE A 367     -11.550   6.240  25.044  1.00  1.67           H  
ATOM   5654 3HD1 ILE A 367     -12.354   5.192  23.868  1.00  1.67           H  
ATOM   5655  N   SER A 368     -14.273   8.300  28.214  1.00  1.74           N  
ATOM   5656  CA  SER A 368     -14.192   9.689  28.652  1.00  1.74           C  
ATOM   5657  C   SER A 368     -12.869   9.962  29.380  1.00  1.74           C  
ATOM   5658  O   SER A 368     -12.265  11.028  29.211  1.00  1.74           O  
ATOM   5659  CB  SER A 368     -15.347  10.031  29.575  1.00  1.74           C  
ATOM   5660  OG  SER A 368     -16.577   9.988  28.900  1.00  1.74           O  
ATOM   5661  H   SER A 368     -15.004   7.690  28.553  1.00  1.74           H  
ATOM   5662  HA  SER A 368     -14.239  10.331  27.773  1.00  1.74           H  
ATOM   5663 1HB  SER A 368     -15.362   9.336  30.415  1.00  1.74           H  
ATOM   5664 2HB  SER A 368     -15.189  11.028  29.985  1.00  1.74           H  
ATOM   5665  HG  SER A 368     -17.214  10.417  29.482  1.00  1.74           H  
ATOM   5666  N   GLU A 369     -12.425   9.009  30.212  1.00  1.80           N  
ATOM   5667  CA  GLU A 369     -11.202   9.219  30.975  1.00  1.80           C  
ATOM   5668  C   GLU A 369     -10.021   9.113  30.048  1.00  1.80           C  
ATOM   5669  O   GLU A 369      -9.055   9.879  30.152  1.00  1.80           O  
ATOM   5670  CB  GLU A 369     -11.069   8.199  32.107  1.00  1.80           C  
ATOM   5671  CG  GLU A 369     -12.086   8.343  33.244  1.00  1.80           C  
ATOM   5672  CD  GLU A 369     -11.941   9.638  34.031  1.00  1.80           C  
ATOM   5673  OE1 GLU A 369     -10.854   9.920  34.476  1.00  1.80           O  
ATOM   5674  OE2 GLU A 369     -12.917  10.354  34.172  1.00  1.80           O  
ATOM   5675  H   GLU A 369     -12.901   8.113  30.268  1.00  1.80           H  
ATOM   5676  HA  GLU A 369     -11.217  10.217  31.398  1.00  1.80           H  
ATOM   5677 1HB  GLU A 369     -11.175   7.191  31.697  1.00  1.80           H  
ATOM   5678 2HB  GLU A 369     -10.071   8.267  32.540  1.00  1.80           H  
ATOM   5679 1HG  GLU A 369     -13.091   8.291  32.824  1.00  1.80           H  
ATOM   5680 2HG  GLU A 369     -11.960   7.500  33.916  1.00  1.80           H  
ATOM   5681  N   LEU A 370     -10.122   8.191  29.096  1.00  1.83           N  
ATOM   5682  CA  LEU A 370      -9.024   8.005  28.182  1.00  1.83           C  
ATOM   5683  C   LEU A 370      -8.810   9.250  27.368  1.00  1.83           C  
ATOM   5684  O   LEU A 370      -7.686   9.719  27.276  1.00  1.83           O  
ATOM   5685  CB  LEU A 370      -9.318   6.835  27.254  1.00  1.83           C  
ATOM   5686  CG  LEU A 370      -9.308   5.512  27.937  1.00  1.83           C  
ATOM   5687  CD1 LEU A 370      -9.818   4.420  27.020  1.00  1.83           C  
ATOM   5688  CD2 LEU A 370      -7.909   5.240  28.353  1.00  1.83           C  
ATOM   5689  H   LEU A 370     -10.953   7.596  29.055  1.00  1.83           H  
ATOM   5690  HA  LEU A 370      -8.120   7.801  28.752  1.00  1.83           H  
ATOM   5691 1HB  LEU A 370     -10.293   6.987  26.824  1.00  1.83           H  
ATOM   5692 2HB  LEU A 370      -8.581   6.820  26.454  1.00  1.83           H  
ATOM   5693  HG  LEU A 370      -9.960   5.556  28.816  1.00  1.83           H  
ATOM   5694 1HD1 LEU A 370      -9.806   3.481  27.553  1.00  1.83           H  
ATOM   5695 2HD1 LEU A 370     -10.821   4.625  26.719  1.00  1.83           H  
ATOM   5696 3HD1 LEU A 370      -9.186   4.355  26.140  1.00  1.83           H  
ATOM   5697 1HD2 LEU A 370      -7.877   4.298  28.887  1.00  1.83           H  
ATOM   5698 2HD2 LEU A 370      -7.261   5.191  27.481  1.00  1.83           H  
ATOM   5699 3HD2 LEU A 370      -7.565   6.037  29.000  1.00  1.83           H  
ATOM   5700  N   ARG A 371      -9.890   9.856  26.882  1.00  1.86           N  
ATOM   5701  CA  ARG A 371      -9.782  11.055  26.067  1.00  1.86           C  
ATOM   5702  C   ARG A 371      -9.135  12.201  26.821  1.00  1.86           C  
ATOM   5703  O   ARG A 371      -8.330  12.941  26.251  1.00  1.86           O  
ATOM   5704  CB  ARG A 371     -11.153  11.462  25.566  1.00  1.86           C  
ATOM   5705  CG  ARG A 371     -11.717  10.560  24.479  1.00  1.86           C  
ATOM   5706  CD  ARG A 371     -13.136  10.880  24.174  1.00  1.86           C  
ATOM   5707  NE  ARG A 371     -13.666  10.040  23.110  1.00  1.86           N  
ATOM   5708  CZ  ARG A 371     -14.976   9.856  22.853  1.00  1.86           C  
ATOM   5709  NH1 ARG A 371     -15.886  10.450  23.592  1.00  1.86           N  
ATOM   5710  NH2 ARG A 371     -15.349   9.072  21.856  1.00  1.86           N  
ATOM   5711  H   ARG A 371     -10.809   9.436  27.024  1.00  1.86           H  
ATOM   5712  HA  ARG A 371      -9.165  10.820  25.202  1.00  1.86           H  
ATOM   5713 1HB  ARG A 371     -11.857  11.441  26.402  1.00  1.86           H  
ATOM   5714 2HB  ARG A 371     -11.122  12.480  25.184  1.00  1.86           H  
ATOM   5715 1HG  ARG A 371     -11.138  10.701  23.569  1.00  1.86           H  
ATOM   5716 2HG  ARG A 371     -11.635   9.528  24.791  1.00  1.86           H  
ATOM   5717 1HD  ARG A 371     -13.736  10.712  25.071  1.00  1.86           H  
ATOM   5718 2HD  ARG A 371     -13.222  11.920  23.865  1.00  1.86           H  
ATOM   5719  HE  ARG A 371     -13.000   9.560  22.519  1.00  1.86           H  
ATOM   5720 1HH1 ARG A 371     -15.604  11.046  24.360  1.00  1.86           H  
ATOM   5721 2HH1 ARG A 371     -16.866  10.309  23.397  1.00  1.86           H  
ATOM   5722 1HH2 ARG A 371     -14.650   8.612  21.288  1.00  1.86           H  
ATOM   5723 2HH2 ARG A 371     -16.329   8.932  21.664  1.00  1.86           H  
ATOM   5724  N   LYS A 372      -9.430  12.333  28.113  1.00  1.87           N  
ATOM   5725  CA  LYS A 372      -8.812  13.403  28.882  1.00  1.87           C  
ATOM   5726  C   LYS A 372      -7.285  13.281  28.946  1.00  1.87           C  
ATOM   5727  O   LYS A 372      -6.585  14.294  28.886  1.00  1.87           O  
ATOM   5728  CB  LYS A 372      -9.415  13.471  30.286  1.00  1.87           C  
ATOM   5729  CG  LYS A 372     -10.844  14.028  30.300  1.00  1.87           C  
ATOM   5730  CD  LYS A 372     -11.378  14.263  31.714  1.00  1.87           C  
ATOM   5731  CE  LYS A 372     -11.763  12.948  32.366  1.00  1.87           C  
ATOM   5732  NZ  LYS A 372     -12.429  13.126  33.688  1.00  1.87           N  
ATOM   5733  H   LYS A 372     -10.118  11.715  28.552  1.00  1.87           H  
ATOM   5734  HA  LYS A 372      -9.041  14.343  28.385  1.00  1.87           H  
ATOM   5735 1HB  LYS A 372      -9.441  12.467  30.720  1.00  1.87           H  
ATOM   5736 2HB  LYS A 372      -8.790  14.092  30.925  1.00  1.87           H  
ATOM   5737 1HG  LYS A 372     -10.863  14.970  29.755  1.00  1.87           H  
ATOM   5738 2HG  LYS A 372     -11.499  13.330  29.788  1.00  1.87           H  
ATOM   5739 1HD  LYS A 372     -10.614  14.751  32.319  1.00  1.87           H  
ATOM   5740 2HD  LYS A 372     -12.254  14.907  31.670  1.00  1.87           H  
ATOM   5741 1HE  LYS A 372     -12.443  12.414  31.702  1.00  1.87           H  
ATOM   5742 2HE  LYS A 372     -10.865  12.345  32.508  1.00  1.87           H  
ATOM   5743 1HZ  LYS A 372     -12.653  12.175  34.039  1.00  1.87           H  
ATOM   5744 2HZ  LYS A 372     -11.812  13.590  34.332  1.00  1.87           H  
ATOM   5745 3HZ  LYS A 372     -13.273  13.657  33.583  1.00  1.87           H  
ATOM   5746  N   VAL A 373      -6.762  12.056  29.021  1.00  1.87           N  
ATOM   5747  CA  VAL A 373      -5.307  11.883  29.109  1.00  1.87           C  
ATOM   5748  C   VAL A 373      -4.658  11.160  27.923  1.00  1.87           C  
ATOM   5749  O   VAL A 373      -3.439  10.983  27.920  1.00  1.87           O  
ATOM   5750  CB  VAL A 373      -4.932  11.106  30.384  1.00  1.87           C  
ATOM   5751  CG1 VAL A 373      -5.362  11.873  31.621  1.00  1.87           C  
ATOM   5752  CG2 VAL A 373      -5.567   9.729  30.328  1.00  1.87           C  
ATOM   5753  H   VAL A 373      -7.390  11.246  29.073  1.00  1.87           H  
ATOM   5754  HA  VAL A 373      -4.858  12.873  29.181  1.00  1.87           H  
ATOM   5755  HB  VAL A 373      -3.852  11.004  30.431  1.00  1.87           H  
ATOM   5756 1HG1 VAL A 373      -5.072  11.321  32.516  1.00  1.87           H  
ATOM   5757 2HG1 VAL A 373      -4.879  12.848  31.630  1.00  1.87           H  
ATOM   5758 3HG1 VAL A 373      -6.444  12.003  31.613  1.00  1.87           H  
ATOM   5759 1HG2 VAL A 373      -5.289   9.177  31.213  1.00  1.87           H  
ATOM   5760 2HG2 VAL A 373      -6.639   9.829  30.284  1.00  1.87           H  
ATOM   5761 3HG2 VAL A 373      -5.221   9.197  29.441  1.00  1.87           H  
ATOM   5762  N   ALA A 374      -5.432  10.799  26.897  1.00  1.86           N  
ATOM   5763  CA  ALA A 374      -4.933  10.015  25.761  1.00  1.86           C  
ATOM   5764  C   ALA A 374      -3.771  10.617  25.009  1.00  1.86           C  
ATOM   5765  O   ALA A 374      -2.870   9.891  24.621  1.00  1.86           O  
ATOM   5766  CB  ALA A 374      -6.026   9.797  24.727  1.00  1.86           C  
ATOM   5767  H   ALA A 374      -6.428  10.992  26.946  1.00  1.86           H  
ATOM   5768  HA  ALA A 374      -4.618   9.048  26.146  1.00  1.86           H  
ATOM   5769 1HB  ALA A 374      -5.630   9.183  23.921  1.00  1.86           H  
ATOM   5770 2HB  ALA A 374      -6.871   9.298  25.150  1.00  1.86           H  
ATOM   5771 3HB  ALA A 374      -6.342  10.760  24.329  1.00  1.86           H  
ATOM   5772  N   GLN A 375      -3.702  11.921  24.805  1.00  1.84           N  
ATOM   5773  CA  GLN A 375      -2.554  12.359  24.015  1.00  1.84           C  
ATOM   5774  C   GLN A 375      -1.268  12.008  24.754  1.00  1.84           C  
ATOM   5775  O   GLN A 375      -0.289  11.534  24.173  1.00  1.84           O  
ATOM   5776  CB  GLN A 375      -2.617  13.862  23.757  1.00  1.84           C  
ATOM   5777  CG  GLN A 375      -3.726  14.280  22.800  1.00  1.84           C  
ATOM   5778  CD  GLN A 375      -3.828  15.794  22.644  1.00  1.84           C  
ATOM   5779  OE1 GLN A 375      -3.504  16.550  23.566  1.00  1.84           O  
ATOM   5780  NE2 GLN A 375      -4.277  16.242  21.474  1.00  1.84           N  
ATOM   5781  H   GLN A 375      -4.414  12.556  25.139  1.00  1.84           H  
ATOM   5782  HA  GLN A 375      -2.558  11.830  23.062  1.00  1.84           H  
ATOM   5783 1HB  GLN A 375      -2.764  14.385  24.700  1.00  1.84           H  
ATOM   5784 2HB  GLN A 375      -1.667  14.196  23.343  1.00  1.84           H  
ATOM   5785 1HG  GLN A 375      -3.522  13.848  21.822  1.00  1.84           H  
ATOM   5786 2HG  GLN A 375      -4.678  13.907  23.183  1.00  1.84           H  
ATOM   5787 1HE2 GLN A 375      -4.364  17.226  21.314  1.00  1.84           H  
ATOM   5788 2HE2 GLN A 375      -4.527  15.595  20.753  1.00  1.84           H  
ATOM   5789  N   TRP A 376      -1.299  12.198  26.061  1.00  1.79           N  
ATOM   5790  CA  TRP A 376      -0.162  11.899  26.894  1.00  1.79           C  
ATOM   5791  C   TRP A 376       0.071  10.397  27.038  1.00  1.79           C  
ATOM   5792  O   TRP A 376       1.193   9.912  26.843  1.00  1.79           O  
ATOM   5793  CB  TRP A 376      -0.345  12.578  28.234  1.00  1.79           C  
ATOM   5794  CG  TRP A 376       0.691  12.271  29.138  1.00  1.79           C  
ATOM   5795  CD1 TRP A 376       0.554  11.643  30.303  1.00  1.79           C  
ATOM   5796  CD2 TRP A 376       2.082  12.512  28.967  1.00  1.79           C  
ATOM   5797  NE1 TRP A 376       1.734  11.499  30.891  1.00  1.79           N  
ATOM   5798  CE2 TRP A 376       2.700  12.013  30.082  1.00  1.79           C  
ATOM   5799  CE3 TRP A 376       2.845  13.106  27.958  1.00  1.79           C  
ATOM   5800  CZ2 TRP A 376       4.051  12.066  30.247  1.00  1.79           C  
ATOM   5801  CZ3 TRP A 376       4.218  13.166  28.120  1.00  1.79           C  
ATOM   5802  CH2 TRP A 376       4.808  12.653  29.245  1.00  1.79           C  
ATOM   5803  H   TRP A 376      -2.144  12.554  26.486  1.00  1.79           H  
ATOM   5804  HA  TRP A 376       0.721  12.328  26.424  1.00  1.79           H  
ATOM   5805 1HB  TRP A 376      -0.373  13.655  28.095  1.00  1.79           H  
ATOM   5806 2HB  TRP A 376      -1.294  12.275  28.676  1.00  1.79           H  
ATOM   5807  HD1 TRP A 376      -0.386  11.318  30.710  1.00  1.79           H  
ATOM   5808  HE1 TRP A 376       1.883  11.064  31.786  1.00  1.79           H  
ATOM   5809  HE3 TRP A 376       2.367  13.507  27.066  1.00  1.79           H  
ATOM   5810  HZ2 TRP A 376       4.521  11.663  31.113  1.00  1.79           H  
ATOM   5811  HZ3 TRP A 376       4.815  13.626  27.333  1.00  1.79           H  
ATOM   5812  HH2 TRP A 376       5.892  12.708  29.354  1.00  1.79           H  
ATOM   5813  N   TYR A 377      -0.986   9.658  27.379  1.00  1.74           N  
ATOM   5814  CA  TYR A 377      -0.894   8.216  27.566  1.00  1.74           C  
ATOM   5815  C   TYR A 377      -0.447   7.488  26.305  1.00  1.74           C  
ATOM   5816  O   TYR A 377       0.345   6.543  26.379  1.00  1.74           O  
ATOM   5817  CB  TYR A 377      -2.198   7.638  28.091  1.00  1.74           C  
ATOM   5818  CG  TYR A 377      -2.379   7.777  29.585  1.00  1.74           C  
ATOM   5819  CD1 TYR A 377      -1.764   8.799  30.247  1.00  1.74           C  
ATOM   5820  CD2 TYR A 377      -3.131   6.842  30.296  1.00  1.74           C  
ATOM   5821  CE1 TYR A 377      -1.888   8.917  31.616  1.00  1.74           C  
ATOM   5822  CE2 TYR A 377      -3.250   6.959  31.666  1.00  1.74           C  
ATOM   5823  CZ  TYR A 377      -2.632   7.994  32.327  1.00  1.74           C  
ATOM   5824  OH  TYR A 377      -2.743   8.108  33.700  1.00  1.74           O  
ATOM   5825  H   TYR A 377      -1.884  10.117  27.510  1.00  1.74           H  
ATOM   5826  HA  TYR A 377      -0.135   8.033  28.326  1.00  1.74           H  
ATOM   5827 1HB  TYR A 377      -3.040   8.120  27.598  1.00  1.74           H  
ATOM   5828 2HB  TYR A 377      -2.223   6.616  27.852  1.00  1.74           H  
ATOM   5829  HD1 TYR A 377      -1.179   9.511  29.682  1.00  1.74           H  
ATOM   5830  HD2 TYR A 377      -3.615   6.016  29.775  1.00  1.74           H  
ATOM   5831  HE1 TYR A 377      -1.396   9.720  32.130  1.00  1.74           H  
ATOM   5832  HE2 TYR A 377      -3.823   6.233  32.225  1.00  1.74           H  
ATOM   5833  HH  TYR A 377      -3.251   7.371  34.049  1.00  1.74           H  
ATOM   5834  N   VAL A 378      -0.945   7.917  25.143  1.00  1.68           N  
ATOM   5835  CA  VAL A 378      -0.542   7.306  23.888  1.00  1.68           C  
ATOM   5836  C   VAL A 378       0.945   7.521  23.665  1.00  1.68           C  
ATOM   5837  O   VAL A 378       1.660   6.590  23.314  1.00  1.68           O  
ATOM   5838  CB  VAL A 378      -1.331   7.885  22.706  1.00  1.68           C  
ATOM   5839  CG1 VAL A 378      -0.733   7.389  21.397  1.00  1.68           C  
ATOM   5840  CG2 VAL A 378      -2.823   7.459  22.803  1.00  1.68           C  
ATOM   5841  H   VAL A 378      -1.611   8.684  25.116  1.00  1.68           H  
ATOM   5842  HA  VAL A 378      -0.737   6.234  23.944  1.00  1.68           H  
ATOM   5843  HB  VAL A 378      -1.258   8.978  22.730  1.00  1.68           H  
ATOM   5844 1HG1 VAL A 378      -1.288   7.812  20.563  1.00  1.68           H  
ATOM   5845 2HG1 VAL A 378       0.308   7.704  21.338  1.00  1.68           H  
ATOM   5846 3HG1 VAL A 378      -0.785   6.310  21.355  1.00  1.68           H  
ATOM   5847 1HG2 VAL A 378      -3.371   7.890  21.969  1.00  1.68           H  
ATOM   5848 2HG2 VAL A 378      -2.916   6.407  22.772  1.00  1.68           H  
ATOM   5849 3HG2 VAL A 378      -3.255   7.799  23.724  1.00  1.68           H  
ATOM   5850  N   VAL A 379       1.449   8.735  23.909  1.00  1.62           N  
ATOM   5851  CA  VAL A 379       2.884   8.925  23.745  1.00  1.62           C  
ATOM   5852  C   VAL A 379       3.677   8.071  24.722  1.00  1.62           C  
ATOM   5853  O   VAL A 379       4.571   7.331  24.305  1.00  1.62           O  
ATOM   5854  CB  VAL A 379       3.269  10.399  23.950  1.00  1.62           C  
ATOM   5855  CG1 VAL A 379       4.793  10.543  24.003  1.00  1.62           C  
ATOM   5856  CG2 VAL A 379       2.709  11.212  22.803  1.00  1.62           C  
ATOM   5857  H   VAL A 379       0.853   9.521  24.185  1.00  1.62           H  
ATOM   5858  HA  VAL A 379       3.153   8.634  22.730  1.00  1.62           H  
ATOM   5859  HB  VAL A 379       2.852  10.755  24.898  1.00  1.62           H  
ATOM   5860 1HG1 VAL A 379       5.053  11.589  24.151  1.00  1.62           H  
ATOM   5861 2HG1 VAL A 379       5.186   9.954  24.831  1.00  1.62           H  
ATOM   5862 3HG1 VAL A 379       5.228  10.188  23.069  1.00  1.62           H  
ATOM   5863 1HG2 VAL A 379       2.963  12.260  22.941  1.00  1.62           H  
ATOM   5864 2HG2 VAL A 379       3.129  10.855  21.865  1.00  1.62           H  
ATOM   5865 3HG2 VAL A 379       1.632  11.101  22.774  1.00  1.62           H  
ATOM   5866  N   TYR A 380       3.299   8.098  26.003  1.00  1.56           N  
ATOM   5867  CA  TYR A 380       3.979   7.319  27.037  1.00  1.56           C  
ATOM   5868  C   TYR A 380       4.046   5.845  26.660  1.00  1.56           C  
ATOM   5869  O   TYR A 380       5.109   5.226  26.690  1.00  1.56           O  
ATOM   5870  CB  TYR A 380       3.286   7.477  28.395  1.00  1.56           C  
ATOM   5871  CG  TYR A 380       3.898   6.603  29.503  1.00  1.56           C  
ATOM   5872  CD1 TYR A 380       5.053   7.002  30.187  1.00  1.56           C  
ATOM   5873  CD2 TYR A 380       3.290   5.398  29.833  1.00  1.56           C  
ATOM   5874  CE1 TYR A 380       5.579   6.187  31.189  1.00  1.56           C  
ATOM   5875  CE2 TYR A 380       3.818   4.597  30.819  1.00  1.56           C  
ATOM   5876  CZ  TYR A 380       4.951   4.978  31.493  1.00  1.56           C  
ATOM   5877  OH  TYR A 380       5.465   4.157  32.460  1.00  1.56           O  
ATOM   5878  H   TYR A 380       2.525   8.706  26.275  1.00  1.56           H  
ATOM   5879  HA  TYR A 380       4.996   7.689  27.133  1.00  1.56           H  
ATOM   5880 1HB  TYR A 380       3.332   8.524  28.712  1.00  1.56           H  
ATOM   5881 2HB  TYR A 380       2.234   7.216  28.297  1.00  1.56           H  
ATOM   5882  HD1 TYR A 380       5.536   7.946  29.938  1.00  1.56           H  
ATOM   5883  HD2 TYR A 380       2.389   5.084  29.303  1.00  1.56           H  
ATOM   5884  HE1 TYR A 380       6.477   6.493  31.725  1.00  1.56           H  
ATOM   5885  HE2 TYR A 380       3.334   3.655  31.064  1.00  1.56           H  
ATOM   5886  HH  TYR A 380       4.939   3.353  32.512  1.00  1.56           H  
ATOM   5887  N   SER A 381       2.914   5.291  26.243  1.00  1.50           N  
ATOM   5888  CA  SER A 381       2.781   3.888  25.878  1.00  1.50           C  
ATOM   5889  C   SER A 381       3.670   3.454  24.707  1.00  1.50           C  
ATOM   5890  O   SER A 381       3.852   2.256  24.489  1.00  1.50           O  
ATOM   5891  CB  SER A 381       1.346   3.615  25.530  1.00  1.50           C  
ATOM   5892  OG  SER A 381       0.526   3.811  26.644  1.00  1.50           O  
ATOM   5893  H   SER A 381       2.068   5.862  26.212  1.00  1.50           H  
ATOM   5894  HA  SER A 381       3.053   3.292  26.749  1.00  1.50           H  
ATOM   5895 1HB  SER A 381       1.038   4.286  24.729  1.00  1.50           H  
ATOM   5896 2HB  SER A 381       1.242   2.601  25.168  1.00  1.50           H  
ATOM   5897  HG  SER A 381       0.502   4.789  26.769  1.00  1.50           H  
ATOM   5898  N   ILE A 382       4.160   4.414  23.920  1.00  1.43           N  
ATOM   5899  CA  ILE A 382       5.028   4.161  22.784  1.00  1.43           C  
ATOM   5900  C   ILE A 382       6.494   4.385  23.149  1.00  1.43           C  
ATOM   5901  O   ILE A 382       7.359   3.561  22.839  1.00  1.43           O  
ATOM   5902  CB  ILE A 382       4.637   5.062  21.605  1.00  1.43           C  
ATOM   5903  CG1 ILE A 382       3.239   4.689  21.174  1.00  1.43           C  
ATOM   5904  CG2 ILE A 382       5.638   4.926  20.468  1.00  1.43           C  
ATOM   5905  CD1 ILE A 382       2.612   5.623  20.195  1.00  1.43           C  
ATOM   5906  H   ILE A 382       3.970   5.388  24.145  1.00  1.43           H  
ATOM   5907  HA  ILE A 382       4.905   3.125  22.482  1.00  1.43           H  
ATOM   5908  HB  ILE A 382       4.606   6.101  21.944  1.00  1.43           H  
ATOM   5909 1HG1 ILE A 382       3.262   3.708  20.744  1.00  1.43           H  
ATOM   5910 2HG1 ILE A 382       2.625   4.661  22.058  1.00  1.43           H  
ATOM   5911 1HG2 ILE A 382       5.342   5.574  19.648  1.00  1.43           H  
ATOM   5912 2HG2 ILE A 382       6.627   5.217  20.822  1.00  1.43           H  
ATOM   5913 3HG2 ILE A 382       5.667   3.898  20.124  1.00  1.43           H  
ATOM   5914 1HD1 ILE A 382       1.606   5.279  19.958  1.00  1.43           H  
ATOM   5915 2HD1 ILE A 382       2.560   6.621  20.636  1.00  1.43           H  
ATOM   5916 3HD1 ILE A 382       3.210   5.655  19.288  1.00  1.43           H  
ATOM   5917  N   VAL A 383       6.792   5.510  23.802  1.00  1.35           N  
ATOM   5918  CA  VAL A 383       8.181   5.823  24.118  1.00  1.35           C  
ATOM   5919  C   VAL A 383       8.713   5.111  25.369  1.00  1.35           C  
ATOM   5920  O   VAL A 383       9.893   4.745  25.423  1.00  1.35           O  
ATOM   5921  CB  VAL A 383       8.355   7.356  24.279  1.00  1.35           C  
ATOM   5922  CG1 VAL A 383       7.834   8.033  23.022  1.00  1.35           C  
ATOM   5923  CG2 VAL A 383       7.641   7.891  25.529  1.00  1.35           C  
ATOM   5924  H   VAL A 383       6.045   6.156  24.058  1.00  1.35           H  
ATOM   5925  HA  VAL A 383       8.790   5.512  23.269  1.00  1.35           H  
ATOM   5926  HB  VAL A 383       9.415   7.587  24.351  1.00  1.35           H  
ATOM   5927 1HG1 VAL A 383       7.981   9.110  23.100  1.00  1.35           H  
ATOM   5928 2HG1 VAL A 383       8.373   7.654  22.156  1.00  1.35           H  
ATOM   5929 3HG1 VAL A 383       6.767   7.818  22.912  1.00  1.35           H  
ATOM   5930 1HG2 VAL A 383       7.787   8.968  25.584  1.00  1.35           H  
ATOM   5931 2HG2 VAL A 383       6.602   7.677  25.461  1.00  1.35           H  
ATOM   5932 3HG2 VAL A 383       8.042   7.443  26.428  1.00  1.35           H  
ATOM   5933  N   ALA A 384       7.854   4.901  26.377  1.00  1.26           N  
ATOM   5934  CA  ALA A 384       8.303   4.282  27.607  1.00  1.26           C  
ATOM   5935  C   ALA A 384       8.857   2.878  27.374  1.00  1.26           C  
ATOM   5936  O   ALA A 384       9.953   2.608  27.858  1.00  1.26           O  
ATOM   5937  CB  ALA A 384       7.195   4.293  28.658  1.00  1.26           C  
ATOM   5938  H   ALA A 384       6.883   5.190  26.305  1.00  1.26           H  
ATOM   5939  HA  ALA A 384       9.116   4.890  27.999  1.00  1.26           H  
ATOM   5940 1HB  ALA A 384       7.563   3.900  29.589  1.00  1.26           H  
ATOM   5941 2HB  ALA A 384       6.898   5.321  28.799  1.00  1.26           H  
ATOM   5942 3HB  ALA A 384       6.334   3.737  28.385  1.00  1.26           H  
ATOM   5943  N   PRO A 385       8.204   1.959  26.621  1.00  1.18           N  
ATOM   5944  CA  PRO A 385       8.725   0.645  26.334  1.00  1.18           C  
ATOM   5945  C   PRO A 385      10.135   0.678  25.810  1.00  1.18           C  
ATOM   5946  O   PRO A 385      10.966  -0.154  26.164  1.00  1.18           O  
ATOM   5947  CB  PRO A 385       7.749   0.130  25.275  1.00  1.18           C  
ATOM   5948  CG  PRO A 385       6.474   0.798  25.593  1.00  1.18           C  
ATOM   5949  CD  PRO A 385       6.868   2.183  26.026  1.00  1.18           C  
ATOM   5950  HA  PRO A 385       8.678   0.047  27.248  1.00  1.18           H  
ATOM   5951 1HB  PRO A 385       8.117   0.383  24.268  1.00  1.18           H  
ATOM   5952 2HB  PRO A 385       7.663  -0.961  25.323  1.00  1.18           H  
ATOM   5953 1HG  PRO A 385       5.833   0.803  24.700  1.00  1.18           H  
ATOM   5954 2HG  PRO A 385       5.930   0.240  26.365  1.00  1.18           H  
ATOM   5955 1HD  PRO A 385       6.932   2.787  25.168  1.00  1.18           H  
ATOM   5956 2HD  PRO A 385       6.133   2.531  26.715  1.00  1.18           H  
ATOM   5957  N   LEU A 386      10.468   1.685  25.026  1.00  1.09           N  
ATOM   5958  CA  LEU A 386      11.815   1.706  24.522  1.00  1.09           C  
ATOM   5959  C   LEU A 386      12.761   2.198  25.591  1.00  1.09           C  
ATOM   5960  O   LEU A 386      13.815   1.607  25.809  1.00  1.09           O  
ATOM   5961  CB  LEU A 386      11.859   2.531  23.243  1.00  1.09           C  
ATOM   5962  CG  LEU A 386      11.102   1.866  22.097  1.00  1.09           C  
ATOM   5963  CD1 LEU A 386      11.084   2.767  20.886  1.00  1.09           C  
ATOM   5964  CD2 LEU A 386      11.773   0.521  21.800  1.00  1.09           C  
ATOM   5965  H   LEU A 386       9.808   2.407  24.758  1.00  1.09           H  
ATOM   5966  HA  LEU A 386      12.104   0.693  24.264  1.00  1.09           H  
ATOM   5967 1HB  LEU A 386      11.403   3.503  23.439  1.00  1.09           H  
ATOM   5968 2HB  LEU A 386      12.882   2.677  22.946  1.00  1.09           H  
ATOM   5969  HG  LEU A 386      10.065   1.697  22.399  1.00  1.09           H  
ATOM   5970 1HD1 LEU A 386      10.531   2.280  20.083  1.00  1.09           H  
ATOM   5971 2HD1 LEU A 386      10.595   3.709  21.144  1.00  1.09           H  
ATOM   5972 3HD1 LEU A 386      12.105   2.963  20.559  1.00  1.09           H  
ATOM   5973 1HD2 LEU A 386      11.247   0.022  21.012  1.00  1.09           H  
ATOM   5974 2HD2 LEU A 386      12.807   0.677  21.501  1.00  1.09           H  
ATOM   5975 3HD2 LEU A 386      11.747  -0.093  22.688  1.00  1.09           H  
ATOM   5976  N   ALA A 387      12.356   3.216  26.344  1.00  1.02           N  
ATOM   5977  CA  ALA A 387      13.235   3.723  27.387  1.00  1.02           C  
ATOM   5978  C   ALA A 387      13.545   2.648  28.427  1.00  1.02           C  
ATOM   5979  O   ALA A 387      14.698   2.476  28.840  1.00  1.02           O  
ATOM   5980  CB  ALA A 387      12.579   4.909  28.073  1.00  1.02           C  
ATOM   5981  H   ALA A 387      11.454   3.662  26.164  1.00  1.02           H  
ATOM   5982  HA  ALA A 387      14.168   4.034  26.923  1.00  1.02           H  
ATOM   5983 1HB  ALA A 387      13.244   5.300  28.839  1.00  1.02           H  
ATOM   5984 2HB  ALA A 387      12.371   5.685  27.336  1.00  1.02           H  
ATOM   5985 3HB  ALA A 387      11.645   4.586  28.533  1.00  1.02           H  
ATOM   5986  N   HIS A 388      12.520   1.888  28.810  1.00  0.96           N  
ATOM   5987  CA  HIS A 388      12.683   0.890  29.852  1.00  0.96           C  
ATOM   5988  C   HIS A 388      13.423  -0.320  29.337  1.00  0.96           C  
ATOM   5989  O   HIS A 388      14.280  -0.876  30.036  1.00  0.96           O  
ATOM   5990  CB  HIS A 388      11.323   0.495  30.424  1.00  0.96           C  
ATOM   5991  CG  HIS A 388      10.677   1.618  31.160  1.00  0.96           C  
ATOM   5992  ND1 HIS A 388      11.213   2.169  32.299  1.00  0.96           N  
ATOM   5993  CD2 HIS A 388       9.542   2.282  30.928  1.00  0.96           C  
ATOM   5994  CE1 HIS A 388      10.424   3.134  32.718  1.00  0.96           C  
ATOM   5995  NE2 HIS A 388       9.405   3.220  31.906  1.00  0.96           N  
ATOM   5996  H   HIS A 388      11.602   2.057  28.403  1.00  0.96           H  
ATOM   5997  HA  HIS A 388      13.270   1.311  30.664  1.00  0.96           H  
ATOM   5998 1HB  HIS A 388      10.659   0.191  29.611  1.00  0.96           H  
ATOM   5999 2HB  HIS A 388      11.429  -0.355  31.100  1.00  0.96           H  
ATOM   6000  HD2 HIS A 388       8.869   2.106  30.116  1.00  0.96           H  
ATOM   6001  HE1 HIS A 388      10.581   3.742  33.580  1.00  0.96           H  
ATOM   6002  HE2 HIS A 388       8.636   3.871  31.985  1.00  0.96           H  
ATOM   6003  N   GLY A 389      13.114  -0.731  28.112  1.00  0.91           N  
ATOM   6004  CA  GLY A 389      13.788  -1.860  27.528  1.00  0.91           C  
ATOM   6005  C   GLY A 389      15.262  -1.568  27.322  1.00  0.91           C  
ATOM   6006  O   GLY A 389      16.089  -2.453  27.494  1.00  0.91           O  
ATOM   6007  H   GLY A 389      12.395  -0.269  27.556  1.00  0.91           H  
ATOM   6008 1HA  GLY A 389      13.672  -2.721  28.178  1.00  0.91           H  
ATOM   6009 2HA  GLY A 389      13.323  -2.115  26.596  1.00  0.91           H  
ATOM   6010  N   PHE A 390      15.613  -0.328  26.961  1.00  0.88           N  
ATOM   6011  CA  PHE A 390      17.015   0.021  26.761  1.00  0.88           C  
ATOM   6012  C   PHE A 390      17.781  -0.019  28.088  1.00  0.88           C  
ATOM   6013  O   PHE A 390      18.916  -0.508  28.142  1.00  0.88           O  
ATOM   6014  CB  PHE A 390      17.142   1.373  26.067  1.00  0.88           C  
ATOM   6015  CG  PHE A 390      16.682   1.305  24.607  1.00  0.88           C  
ATOM   6016  CD1 PHE A 390      16.833   0.134  23.865  1.00  0.88           C  
ATOM   6017  CD2 PHE A 390      16.092   2.398  23.987  1.00  0.88           C  
ATOM   6018  CE1 PHE A 390      16.396   0.061  22.548  1.00  0.88           C  
ATOM   6019  CE2 PHE A 390      15.661   2.324  22.671  1.00  0.88           C  
ATOM   6020  CZ  PHE A 390      15.810   1.154  21.954  1.00  0.88           C  
ATOM   6021  H   PHE A 390      14.899   0.381  26.792  1.00  0.88           H  
ATOM   6022  HA  PHE A 390      17.455  -0.723  26.099  1.00  0.88           H  
ATOM   6023 1HB  PHE A 390      16.524   2.109  26.590  1.00  0.88           H  
ATOM   6024 2HB  PHE A 390      18.173   1.715  26.096  1.00  0.88           H  
ATOM   6025  HD1 PHE A 390      17.292  -0.738  24.334  1.00  0.88           H  
ATOM   6026  HD2 PHE A 390      15.962   3.321  24.553  1.00  0.88           H  
ATOM   6027  HE1 PHE A 390      16.513  -0.865  21.982  1.00  0.88           H  
ATOM   6028  HE2 PHE A 390      15.199   3.192  22.203  1.00  0.88           H  
ATOM   6029  HZ  PHE A 390      15.466   1.097  20.922  1.00  0.88           H  
ATOM   6030  N   ILE A 391      17.150   0.436  29.182  1.00  0.85           N  
ATOM   6031  CA  ILE A 391      17.813   0.348  30.485  1.00  0.85           C  
ATOM   6032  C   ILE A 391      18.056  -1.117  30.808  1.00  0.85           C  
ATOM   6033  O   ILE A 391      19.162  -1.521  31.203  1.00  0.85           O  
ATOM   6034  CB  ILE A 391      16.936   0.950  31.610  1.00  0.85           C  
ATOM   6035  CG1 ILE A 391      16.827   2.482  31.444  1.00  0.85           C  
ATOM   6036  CG2 ILE A 391      17.493   0.555  32.993  1.00  0.85           C  
ATOM   6037  CD1 ILE A 391      15.748   3.120  32.315  1.00  0.85           C  
ATOM   6038  H   ILE A 391      16.226   0.869  29.105  1.00  0.85           H  
ATOM   6039  HA  ILE A 391      18.764   0.868  30.441  1.00  0.85           H  
ATOM   6040  HB  ILE A 391      15.925   0.556  31.515  1.00  0.85           H  
ATOM   6041 1HG1 ILE A 391      17.784   2.933  31.697  1.00  0.85           H  
ATOM   6042 2HG1 ILE A 391      16.607   2.704  30.401  1.00  0.85           H  
ATOM   6043 1HG2 ILE A 391      16.850   0.964  33.769  1.00  0.85           H  
ATOM   6044 2HG2 ILE A 391      17.517  -0.532  33.081  1.00  0.85           H  
ATOM   6045 3HG2 ILE A 391      18.501   0.950  33.110  1.00  0.85           H  
ATOM   6046 1HD1 ILE A 391      15.727   4.196  32.142  1.00  0.85           H  
ATOM   6047 2HD1 ILE A 391      14.776   2.695  32.057  1.00  0.85           H  
ATOM   6048 3HD1 ILE A 391      15.961   2.925  33.364  1.00  0.85           H  
ATOM   6049  N   ALA A 392      17.013  -1.913  30.616  1.00  0.84           N  
ATOM   6050  CA  ALA A 392      17.067  -3.337  30.839  1.00  0.84           C  
ATOM   6051  C   ALA A 392      18.055  -4.035  29.926  1.00  0.84           C  
ATOM   6052  O   ALA A 392      18.712  -4.976  30.359  1.00  0.84           O  
ATOM   6053  CB  ALA A 392      15.709  -3.895  30.654  1.00  0.84           C  
ATOM   6054  H   ALA A 392      16.130  -1.507  30.300  1.00  0.84           H  
ATOM   6055  HA  ALA A 392      17.389  -3.501  31.862  1.00  0.84           H  
ATOM   6056 1HB  ALA A 392      15.699  -4.940  30.851  1.00  0.84           H  
ATOM   6057 2HB  ALA A 392      15.063  -3.377  31.344  1.00  0.84           H  
ATOM   6058 3HB  ALA A 392      15.392  -3.706  29.650  1.00  0.84           H  
ATOM   6059  N   PHE A 393      18.176  -3.585  28.670  1.00  0.84           N  
ATOM   6060  CA  PHE A 393      19.107  -4.171  27.717  1.00  0.84           C  
ATOM   6061  C   PHE A 393      20.488  -4.050  28.319  1.00  0.84           C  
ATOM   6062  O   PHE A 393      21.237  -5.022  28.352  1.00  0.84           O  
ATOM   6063  CB  PHE A 393      19.081  -3.474  26.349  1.00  0.84           C  
ATOM   6064  CG  PHE A 393      20.009  -4.118  25.342  1.00  0.84           C  
ATOM   6065  CD1 PHE A 393      19.586  -5.205  24.587  1.00  0.84           C  
ATOM   6066  CD2 PHE A 393      21.306  -3.670  25.173  1.00  0.84           C  
ATOM   6067  CE1 PHE A 393      20.439  -5.819  23.690  1.00  0.84           C  
ATOM   6068  CE2 PHE A 393      22.155  -4.285  24.278  1.00  0.84           C  
ATOM   6069  CZ  PHE A 393      21.723  -5.363  23.540  1.00  0.84           C  
ATOM   6070  H   PHE A 393      17.588  -2.824  28.359  1.00  0.84           H  
ATOM   6071  HA  PHE A 393      18.868  -5.227  27.583  1.00  0.84           H  
ATOM   6072 1HB  PHE A 393      18.067  -3.488  25.950  1.00  0.84           H  
ATOM   6073 2HB  PHE A 393      19.371  -2.433  26.463  1.00  0.84           H  
ATOM   6074  HD1 PHE A 393      18.566  -5.576  24.713  1.00  0.84           H  
ATOM   6075  HD2 PHE A 393      21.655  -2.822  25.764  1.00  0.84           H  
ATOM   6076  HE1 PHE A 393      20.093  -6.666  23.116  1.00  0.84           H  
ATOM   6077  HE2 PHE A 393      23.172  -3.919  24.167  1.00  0.84           H  
ATOM   6078  HZ  PHE A 393      22.392  -5.846  22.843  1.00  0.84           H  
ATOM   6079  N   GLY A 394      20.814  -2.843  28.804  1.00  0.85           N  
ATOM   6080  CA  GLY A 394      22.098  -2.560  29.436  1.00  0.85           C  
ATOM   6081  C   GLY A 394      22.359  -3.556  30.559  1.00  0.85           C  
ATOM   6082  O   GLY A 394      23.413  -4.199  30.603  1.00  0.85           O  
ATOM   6083  H   GLY A 394      20.131  -2.085  28.726  1.00  0.85           H  
ATOM   6084 1HA  GLY A 394      22.893  -2.612  28.695  1.00  0.85           H  
ATOM   6085 2HA  GLY A 394      22.082  -1.546  29.837  1.00  0.85           H  
ATOM   6086  N   LEU A 395      21.391  -3.690  31.462  1.00  0.87           N  
ATOM   6087  CA  LEU A 395      21.521  -4.622  32.576  1.00  0.87           C  
ATOM   6088  C   LEU A 395      21.657  -6.057  32.066  1.00  0.87           C  
ATOM   6089  O   LEU A 395      22.438  -6.853  32.598  1.00  0.87           O  
ATOM   6090  CB  LEU A 395      20.306  -4.469  33.487  1.00  0.87           C  
ATOM   6091  CG  LEU A 395      20.250  -3.166  34.274  1.00  0.87           C  
ATOM   6092  CD1 LEU A 395      18.913  -3.038  34.950  1.00  0.87           C  
ATOM   6093  CD2 LEU A 395      21.364  -3.178  35.299  1.00  0.87           C  
ATOM   6094  H   LEU A 395      20.549  -3.115  31.368  1.00  0.87           H  
ATOM   6095  HA  LEU A 395      22.414  -4.370  33.138  1.00  0.87           H  
ATOM   6096 1HB  LEU A 395      19.409  -4.533  32.881  1.00  0.87           H  
ATOM   6097 2HB  LEU A 395      20.295  -5.277  34.186  1.00  0.87           H  
ATOM   6098  HG  LEU A 395      20.376  -2.318  33.596  1.00  0.87           H  
ATOM   6099 1HD1 LEU A 395      18.872  -2.106  35.515  1.00  0.87           H  
ATOM   6100 2HD1 LEU A 395      18.149  -3.029  34.189  1.00  0.87           H  
ATOM   6101 3HD1 LEU A 395      18.757  -3.878  35.627  1.00  0.87           H  
ATOM   6102 1HD2 LEU A 395      21.344  -2.253  35.871  1.00  0.87           H  
ATOM   6103 2HD2 LEU A 395      21.230  -4.020  35.968  1.00  0.87           H  
ATOM   6104 3HD2 LEU A 395      22.308  -3.267  34.795  1.00  0.87           H  
ATOM   6105  N   GLY A 396      20.926  -6.379  31.004  1.00  0.90           N  
ATOM   6106  CA  GLY A 396      20.985  -7.681  30.382  1.00  0.90           C  
ATOM   6107  C   GLY A 396      22.387  -7.935  29.851  1.00  0.90           C  
ATOM   6108  O   GLY A 396      22.907  -9.038  30.003  1.00  0.90           O  
ATOM   6109  H   GLY A 396      20.294  -5.693  30.614  1.00  0.90           H  
ATOM   6110 1HA  GLY A 396      20.712  -8.447  31.104  1.00  0.90           H  
ATOM   6111 2HA  GLY A 396      20.262  -7.721  29.571  1.00  0.90           H  
ATOM   6112  N   MET A 397      23.025  -6.909  29.269  1.00  0.95           N  
ATOM   6113  CA  MET A 397      24.377  -7.073  28.762  1.00  0.95           C  
ATOM   6114  C   MET A 397      25.364  -7.269  29.890  1.00  0.95           C  
ATOM   6115  O   MET A 397      26.317  -8.036  29.763  1.00  0.95           O  
ATOM   6116  CB  MET A 397      24.807  -5.899  27.903  1.00  0.95           C  
ATOM   6117  CG  MET A 397      24.112  -5.827  26.613  1.00  0.95           C  
ATOM   6118  SD  MET A 397      24.231  -7.357  25.746  1.00  0.95           S  
ATOM   6119  CE  MET A 397      25.975  -7.564  25.569  1.00  0.95           C  
ATOM   6120  H   MET A 397      22.537  -6.023  29.149  1.00  0.95           H  
ATOM   6121  HA  MET A 397      24.394  -7.962  28.140  1.00  0.95           H  
ATOM   6122 1HB  MET A 397      24.609  -4.971  28.439  1.00  0.95           H  
ATOM   6123 2HB  MET A 397      25.877  -5.950  27.717  1.00  0.95           H  
ATOM   6124 1HG  MET A 397      23.064  -5.609  26.780  1.00  0.95           H  
ATOM   6125 2HG  MET A 397      24.542  -5.037  26.004  1.00  0.95           H  
ATOM   6126 1HE  MET A 397      26.179  -8.474  25.017  1.00  0.95           H  
ATOM   6127 2HE  MET A 397      26.400  -6.720  25.037  1.00  0.95           H  
ATOM   6128 3HE  MET A 397      26.424  -7.630  26.555  1.00  0.95           H  
ATOM   6129  N   ILE A 398      25.107  -6.649  31.038  1.00  1.02           N  
ATOM   6130  CA  ILE A 398      25.995  -6.890  32.157  1.00  1.02           C  
ATOM   6131  C   ILE A 398      25.870  -8.344  32.546  1.00  1.02           C  
ATOM   6132  O   ILE A 398      26.877  -9.030  32.732  1.00  1.02           O  
ATOM   6133  CB  ILE A 398      25.684  -6.011  33.375  1.00  1.02           C  
ATOM   6134  CG1 ILE A 398      25.999  -4.559  33.069  1.00  1.02           C  
ATOM   6135  CG2 ILE A 398      26.474  -6.526  34.577  1.00  1.02           C  
ATOM   6136  CD1 ILE A 398      25.465  -3.613  34.109  1.00  1.02           C  
ATOM   6137  H   ILE A 398      24.327  -5.992  31.103  1.00  1.02           H  
ATOM   6138  HA  ILE A 398      27.020  -6.700  31.846  1.00  1.02           H  
ATOM   6139  HB  ILE A 398      24.629  -6.057  33.590  1.00  1.02           H  
ATOM   6140 1HG1 ILE A 398      27.076  -4.432  33.000  1.00  1.02           H  
ATOM   6141 2HG1 ILE A 398      25.554  -4.298  32.106  1.00  1.02           H  
ATOM   6142 1HG2 ILE A 398      26.253  -5.915  35.444  1.00  1.02           H  
ATOM   6143 2HG2 ILE A 398      26.198  -7.562  34.779  1.00  1.02           H  
ATOM   6144 3HG2 ILE A 398      27.540  -6.472  34.358  1.00  1.02           H  
ATOM   6145 1HD1 ILE A 398      25.712  -2.589  33.831  1.00  1.02           H  
ATOM   6146 2HD1 ILE A 398      24.401  -3.723  34.165  1.00  1.02           H  
ATOM   6147 3HD1 ILE A 398      25.905  -3.845  35.075  1.00  1.02           H  
ATOM   6148  N   ALA A 399      24.629  -8.831  32.647  1.00  1.09           N  
ATOM   6149  CA  ALA A 399      24.413 -10.222  32.985  1.00  1.09           C  
ATOM   6150  C   ALA A 399      25.027 -11.127  31.932  1.00  1.09           C  
ATOM   6151  O   ALA A 399      25.635 -12.133  32.269  1.00  1.09           O  
ATOM   6152  CB  ALA A 399      22.932 -10.514  33.144  1.00  1.09           C  
ATOM   6153  H   ALA A 399      23.833  -8.212  32.488  1.00  1.09           H  
ATOM   6154  HA  ALA A 399      24.926 -10.417  33.914  1.00  1.09           H  
ATOM   6155 1HB  ALA A 399      22.796 -11.558  33.422  1.00  1.09           H  
ATOM   6156 2HB  ALA A 399      22.512  -9.874  33.914  1.00  1.09           H  
ATOM   6157 3HB  ALA A 399      22.425 -10.321  32.203  1.00  1.09           H  
ATOM   6158  N   HIS A 400      24.946 -10.757  30.662  1.00  1.16           N  
ATOM   6159  CA  HIS A 400      25.542 -11.560  29.601  1.00  1.16           C  
ATOM   6160  C   HIS A 400      27.031 -11.724  29.852  1.00  1.16           C  
ATOM   6161  O   HIS A 400      27.551 -12.839  29.940  1.00  1.16           O  
ATOM   6162  CB  HIS A 400      25.291 -10.884  28.242  1.00  1.16           C  
ATOM   6163  CG  HIS A 400      25.987 -11.456  27.041  1.00  1.16           C  
ATOM   6164  ND1 HIS A 400      25.621 -12.629  26.450  1.00  1.16           N  
ATOM   6165  CD2 HIS A 400      27.025 -10.978  26.323  1.00  1.16           C  
ATOM   6166  CE1 HIS A 400      26.403 -12.866  25.417  1.00  1.16           C  
ATOM   6167  NE2 HIS A 400      27.269 -11.872  25.309  1.00  1.16           N  
ATOM   6168  H   HIS A 400      24.424  -9.923  30.415  1.00  1.16           H  
ATOM   6169  HA  HIS A 400      25.085 -12.551  29.581  1.00  1.16           H  
ATOM   6170 1HB  HIS A 400      24.226 -10.883  28.044  1.00  1.16           H  
ATOM   6171 2HB  HIS A 400      25.598  -9.864  28.304  1.00  1.16           H  
ATOM   6172  HD1 HIS A 400      24.890 -13.244  26.768  1.00  1.16           H  
ATOM   6173  HD2 HIS A 400      27.626 -10.082  26.418  1.00  1.16           H  
ATOM   6174  HE1 HIS A 400      26.261 -13.764  24.820  1.00  1.16           H  
ATOM   6175  N   TYR A 401      27.723 -10.617  30.056  1.00  1.23           N  
ATOM   6176  CA  TYR A 401      29.154 -10.689  30.273  1.00  1.23           C  
ATOM   6177  C   TYR A 401      29.514 -11.389  31.595  1.00  1.23           C  
ATOM   6178  O   TYR A 401      30.505 -12.117  31.671  1.00  1.23           O  
ATOM   6179  CB  TYR A 401      29.741  -9.279  30.242  1.00  1.23           C  
ATOM   6180  CG  TYR A 401      29.678  -8.625  28.864  1.00  1.23           C  
ATOM   6181  CD1 TYR A 401      29.061  -7.390  28.711  1.00  1.23           C  
ATOM   6182  CD2 TYR A 401      30.214  -9.266  27.759  1.00  1.23           C  
ATOM   6183  CE1 TYR A 401      28.986  -6.799  27.470  1.00  1.23           C  
ATOM   6184  CE2 TYR A 401      30.138  -8.672  26.510  1.00  1.23           C  
ATOM   6185  CZ  TYR A 401      29.526  -7.444  26.365  1.00  1.23           C  
ATOM   6186  OH  TYR A 401      29.445  -6.853  25.123  1.00  1.23           O  
ATOM   6187  H   TYR A 401      27.253  -9.710  30.019  1.00  1.23           H  
ATOM   6188  HA  TYR A 401      29.591 -11.269  29.461  1.00  1.23           H  
ATOM   6189 1HB  TYR A 401      29.185  -8.649  30.944  1.00  1.23           H  
ATOM   6190 2HB  TYR A 401      30.778  -9.304  30.569  1.00  1.23           H  
ATOM   6191  HD1 TYR A 401      28.633  -6.887  29.579  1.00  1.23           H  
ATOM   6192  HD2 TYR A 401      30.692 -10.239  27.873  1.00  1.23           H  
ATOM   6193  HE1 TYR A 401      28.498  -5.831  27.358  1.00  1.23           H  
ATOM   6194  HE2 TYR A 401      30.558  -9.178  25.640  1.00  1.23           H  
ATOM   6195  HH  TYR A 401      29.822  -7.441  24.461  1.00  1.23           H  
ATOM   6196  N   ALA A 402      28.710 -11.155  32.636  1.00  1.26           N  
ATOM   6197  CA  ALA A 402      28.939 -11.700  33.974  1.00  1.26           C  
ATOM   6198  C   ALA A 402      28.586 -13.186  34.147  1.00  1.26           C  
ATOM   6199  O   ALA A 402      29.248 -13.891  34.915  1.00  1.26           O  
ATOM   6200  CB  ALA A 402      28.128 -10.899  34.973  1.00  1.26           C  
ATOM   6201  H   ALA A 402      27.913 -10.537  32.510  1.00  1.26           H  
ATOM   6202  HA  ALA A 402      29.999 -11.583  34.194  1.00  1.26           H  
ATOM   6203 1HB  ALA A 402      28.334 -11.262  35.975  1.00  1.26           H  
ATOM   6204 2HB  ALA A 402      28.393  -9.846  34.901  1.00  1.26           H  
ATOM   6205 3HB  ALA A 402      27.074 -11.021  34.747  1.00  1.26           H  
ATOM   6206  N   THR A 403      27.539 -13.657  33.470  1.00  1.25           N  
ATOM   6207  CA  THR A 403      27.038 -15.020  33.646  1.00  1.25           C  
ATOM   6208  C   THR A 403      27.190 -15.921  32.429  1.00  1.25           C  
ATOM   6209  O   THR A 403      27.163 -17.143  32.557  1.00  1.25           O  
ATOM   6210  CB  THR A 403      25.528 -15.004  33.923  1.00  1.25           C  
ATOM   6211  OG1 THR A 403      24.873 -14.466  32.763  1.00  1.25           O  
ATOM   6212  CG2 THR A 403      25.185 -14.134  35.129  1.00  1.25           C  
ATOM   6213  H   THR A 403      27.035 -13.033  32.853  1.00  1.25           H  
ATOM   6214  HA  THR A 403      27.570 -15.478  34.481  1.00  1.25           H  
ATOM   6215  HB  THR A 403      25.178 -16.024  34.096  1.00  1.25           H  
ATOM   6216  HG1 THR A 403      25.224 -13.583  32.591  1.00  1.25           H  
ATOM   6217 1HG2 THR A 403      24.107 -14.140  35.285  1.00  1.25           H  
ATOM   6218 2HG2 THR A 403      25.680 -14.526  36.016  1.00  1.25           H  
ATOM   6219 3HG2 THR A 403      25.520 -13.115  34.942  1.00  1.25           H  
ATOM   6220  N   GLY A 404      27.322 -15.342  31.238  1.00  1.21           N  
ATOM   6221  CA  GLY A 404      27.342 -16.126  30.017  1.00  1.21           C  
ATOM   6222  C   GLY A 404      25.950 -16.340  29.392  1.00  1.21           C  
ATOM   6223  O   GLY A 404      25.846 -16.990  28.351  1.00  1.21           O  
ATOM   6224  H   GLY A 404      27.379 -14.334  31.133  1.00  1.21           H  
ATOM   6225 1HA  GLY A 404      27.979 -15.616  29.294  1.00  1.21           H  
ATOM   6226 2HA  GLY A 404      27.802 -17.092  30.216  1.00  1.21           H  
ATOM   6227  N   PHE A 405      24.881 -15.793  29.994  1.00  1.14           N  
ATOM   6228  CA  PHE A 405      23.548 -15.974  29.398  1.00  1.14           C  
ATOM   6229  C   PHE A 405      23.513 -15.403  27.968  1.00  1.14           C  
ATOM   6230  O   PHE A 405      24.051 -14.324  27.721  1.00  1.14           O  
ATOM   6231  CB  PHE A 405      22.438 -15.308  30.236  1.00  1.14           C  
ATOM   6232  CG  PHE A 405      22.022 -16.054  31.552  1.00  1.14           C  
ATOM   6233  CD1 PHE A 405      22.070 -15.440  32.784  1.00  1.14           C  
ATOM   6234  CD2 PHE A 405      21.601 -17.382  31.531  1.00  1.14           C  
ATOM   6235  CE1 PHE A 405      21.692 -16.120  33.929  1.00  1.14           C  
ATOM   6236  CE2 PHE A 405      21.218 -18.050  32.671  1.00  1.14           C  
ATOM   6237  CZ  PHE A 405      21.258 -17.415  33.873  1.00  1.14           C  
ATOM   6238  H   PHE A 405      24.984 -15.287  30.874  1.00  1.14           H  
ATOM   6239  HA  PHE A 405      23.334 -17.045  29.339  1.00  1.14           H  
ATOM   6240 1HB  PHE A 405      22.770 -14.307  30.514  1.00  1.14           H  
ATOM   6241 2HB  PHE A 405      21.554 -15.183  29.619  1.00  1.14           H  
ATOM   6242  HD1 PHE A 405      22.401 -14.406  32.852  1.00  1.14           H  
ATOM   6243  HD2 PHE A 405      21.576 -17.907  30.598  1.00  1.14           H  
ATOM   6244  HE1 PHE A 405      21.736 -15.619  34.875  1.00  1.14           H  
ATOM   6245  HE2 PHE A 405      20.889 -19.090  32.608  1.00  1.14           H  
ATOM   6246  HZ  PHE A 405      20.960 -17.938  34.784  1.00  1.14           H  
ATOM   6247  N   SER A 406      22.830 -16.109  27.058  1.00  1.05           N  
ATOM   6248  CA  SER A 406      22.710 -15.775  25.630  1.00  1.05           C  
ATOM   6249  C   SER A 406      22.085 -14.416  25.300  1.00  1.05           C  
ATOM   6250  O   SER A 406      21.246 -13.891  26.040  1.00  1.05           O  
ATOM   6251  CB  SER A 406      21.889 -16.844  24.937  1.00  1.05           C  
ATOM   6252  OG  SER A 406      22.504 -18.096  25.037  1.00  1.05           O  
ATOM   6253  H   SER A 406      22.414 -16.995  27.363  1.00  1.05           H  
ATOM   6254  HA  SER A 406      23.717 -15.787  25.210  1.00  1.05           H  
ATOM   6255 1HB  SER A 406      20.899 -16.891  25.374  1.00  1.05           H  
ATOM   6256 2HB  SER A 406      21.767 -16.582  23.888  1.00  1.05           H  
ATOM   6257  HG  SER A 406      22.377 -18.374  25.979  1.00  1.05           H  
ATOM   6258  N   MET A 407      22.439 -13.886  24.122  1.00  0.98           N  
ATOM   6259  CA  MET A 407      21.910 -12.601  23.659  1.00  0.98           C  
ATOM   6260  C   MET A 407      20.394 -12.576  23.496  1.00  0.98           C  
ATOM   6261  O   MET A 407      19.777 -11.526  23.680  1.00  0.98           O  
ATOM   6262  CB  MET A 407      22.581 -12.190  22.354  1.00  0.98           C  
ATOM   6263  CG  MET A 407      24.017 -11.753  22.511  1.00  0.98           C  
ATOM   6264  SD  MET A 407      24.165 -10.338  23.624  1.00  0.98           S  
ATOM   6265  CE  MET A 407      23.261  -9.093  22.708  1.00  0.98           C  
ATOM   6266  H   MET A 407      23.113 -14.373  23.547  1.00  0.98           H  
ATOM   6267  HA  MET A 407      22.164 -11.852  24.408  1.00  0.98           H  
ATOM   6268 1HB  MET A 407      22.548 -13.017  21.647  1.00  0.98           H  
ATOM   6269 2HB  MET A 407      22.029 -11.361  21.907  1.00  0.98           H  
ATOM   6270 1HG  MET A 407      24.609 -12.571  22.914  1.00  0.98           H  
ATOM   6271 2HG  MET A 407      24.426 -11.482  21.547  1.00  0.98           H  
ATOM   6272 1HE  MET A 407      23.252  -8.160  23.240  1.00  0.98           H  
ATOM   6273 2HE  MET A 407      23.727  -8.944  21.746  1.00  0.98           H  
ATOM   6274 3HE  MET A 407      22.244  -9.428  22.567  1.00  0.98           H  
ATOM   6275  N   GLY A 408      19.756 -13.706  23.191  1.00  0.92           N  
ATOM   6276  CA  GLY A 408      18.314 -13.664  23.102  1.00  0.92           C  
ATOM   6277  C   GLY A 408      17.727 -13.496  24.503  1.00  0.92           C  
ATOM   6278  O   GLY A 408      16.596 -13.057  24.652  1.00  0.92           O  
ATOM   6279  H   GLY A 408      20.216 -14.594  23.008  1.00  0.92           H  
ATOM   6280 1HA  GLY A 408      18.011 -12.838  22.464  1.00  0.92           H  
ATOM   6281 2HA  GLY A 408      17.948 -14.569  22.632  1.00  0.92           H  
ATOM   6282  N   GLY A 409      18.488 -13.870  25.546  1.00  0.87           N  
ATOM   6283  CA  GLY A 409      18.048 -13.745  26.931  1.00  0.87           C  
ATOM   6284  C   GLY A 409      18.019 -12.265  27.259  1.00  0.87           C  
ATOM   6285  O   GLY A 409      17.100 -11.771  27.921  1.00  0.87           O  
ATOM   6286  H   GLY A 409      19.437 -14.190  25.391  1.00  0.87           H  
ATOM   6287 1HA  GLY A 409      17.059 -14.186  27.057  1.00  0.87           H  
ATOM   6288 2HA  GLY A 409      18.746 -14.263  27.590  1.00  0.87           H  
ATOM   6289  N   VAL A 410      19.027 -11.559  26.725  1.00  0.85           N  
ATOM   6290  CA  VAL A 410      19.154 -10.115  26.880  1.00  0.85           C  
ATOM   6291  C   VAL A 410      17.937  -9.470  26.214  1.00  0.85           C  
ATOM   6292  O   VAL A 410      17.312  -8.573  26.790  1.00  0.85           O  
ATOM   6293  CB  VAL A 410      20.456  -9.582  26.231  1.00  0.85           C  
ATOM   6294  CG1 VAL A 410      20.453  -8.084  26.264  1.00  0.85           C  
ATOM   6295  CG2 VAL A 410      21.673 -10.169  26.919  1.00  0.85           C  
ATOM   6296  H   VAL A 410      19.747 -12.084  26.225  1.00  0.85           H  
ATOM   6297  HA  VAL A 410      19.157  -9.867  27.942  1.00  0.85           H  
ATOM   6298  HB  VAL A 410      20.471  -9.859  25.195  1.00  0.85           H  
ATOM   6299 1HG1 VAL A 410      21.339  -7.708  25.775  1.00  0.85           H  
ATOM   6300 2HG1 VAL A 410      19.573  -7.738  25.744  1.00  0.85           H  
ATOM   6301 3HG1 VAL A 410      20.434  -7.723  27.281  1.00  0.85           H  
ATOM   6302 1HG2 VAL A 410      22.578  -9.801  26.446  1.00  0.85           H  
ATOM   6303 2HG2 VAL A 410      21.670  -9.889  27.956  1.00  0.85           H  
ATOM   6304 3HG2 VAL A 410      21.645 -11.258  26.841  1.00  0.85           H  
ATOM   6305  N   VAL A 411      17.569  -9.967  25.021  1.00  0.84           N  
ATOM   6306  CA  VAL A 411      16.379  -9.463  24.340  1.00  0.84           C  
ATOM   6307  C   VAL A 411      15.130  -9.716  25.144  1.00  0.84           C  
ATOM   6308  O   VAL A 411      14.323  -8.808  25.323  1.00  0.84           O  
ATOM   6309  CB  VAL A 411      16.122 -10.145  22.996  1.00  0.84           C  
ATOM   6310  CG1 VAL A 411      14.741  -9.709  22.478  1.00  0.84           C  
ATOM   6311  CG2 VAL A 411      17.155  -9.792  22.040  1.00  0.84           C  
ATOM   6312  H   VAL A 411      18.150 -10.685  24.584  1.00  0.84           H  
ATOM   6313  HA  VAL A 411      16.495  -8.390  24.189  1.00  0.84           H  
ATOM   6314  HB  VAL A 411      16.104 -11.208  23.138  1.00  0.84           H  
ATOM   6315 1HG1 VAL A 411      14.527 -10.194  21.553  1.00  0.84           H  
ATOM   6316 2HG1 VAL A 411      13.974  -9.985  23.199  1.00  0.84           H  
ATOM   6317 3HG1 VAL A 411      14.731  -8.631  22.332  1.00  0.84           H  
ATOM   6318 1HG2 VAL A 411      16.974 -10.280  21.094  1.00  0.84           H  
ATOM   6319 2HG2 VAL A 411      17.144  -8.713  21.902  1.00  0.84           H  
ATOM   6320 3HG2 VAL A 411      18.113 -10.112  22.434  1.00  0.84           H  
ATOM   6321  N   VAL A 412      14.958 -10.930  25.657  1.00  0.83           N  
ATOM   6322  CA  VAL A 412      13.740 -11.204  26.391  1.00  0.83           C  
ATOM   6323  C   VAL A 412      13.656 -10.276  27.585  1.00  0.83           C  
ATOM   6324  O   VAL A 412      12.597  -9.707  27.828  1.00  0.83           O  
ATOM   6325  CB  VAL A 412      13.662 -12.662  26.839  1.00  0.83           C  
ATOM   6326  CG1 VAL A 412      12.470 -12.850  27.763  1.00  0.83           C  
ATOM   6327  CG2 VAL A 412      13.527 -13.545  25.690  1.00  0.83           C  
ATOM   6328  H   VAL A 412      15.646 -11.666  25.496  1.00  0.83           H  
ATOM   6329  HA  VAL A 412      12.894 -11.006  25.735  1.00  0.83           H  
ATOM   6330  HB  VAL A 412      14.571 -12.903  27.367  1.00  0.83           H  
ATOM   6331 1HG1 VAL A 412      12.412 -13.881  28.104  1.00  0.83           H  
ATOM   6332 2HG1 VAL A 412      12.597 -12.198  28.608  1.00  0.83           H  
ATOM   6333 3HG1 VAL A 412      11.556 -12.597  27.235  1.00  0.83           H  
ATOM   6334 1HG2 VAL A 412      13.512 -14.564  26.029  1.00  0.83           H  
ATOM   6335 2HG2 VAL A 412      12.610 -13.313  25.141  1.00  0.83           H  
ATOM   6336 3HG2 VAL A 412      14.357 -13.403  25.076  1.00  0.83           H  
ATOM   6337  N   LEU A 413      14.754 -10.080  28.327  1.00  0.83           N  
ATOM   6338  CA  LEU A 413      14.711  -9.146  29.445  1.00  0.83           C  
ATOM   6339  C   LEU A 413      14.350  -7.734  28.992  1.00  0.83           C  
ATOM   6340  O   LEU A 413      13.542  -7.058  29.634  1.00  0.83           O  
ATOM   6341  CB  LEU A 413      16.011  -9.114  30.246  1.00  0.83           C  
ATOM   6342  CG  LEU A 413      15.992  -8.032  31.368  1.00  0.83           C  
ATOM   6343  CD1 LEU A 413      14.809  -8.292  32.319  1.00  0.83           C  
ATOM   6344  CD2 LEU A 413      17.333  -8.029  32.125  1.00  0.83           C  
ATOM   6345  H   LEU A 413      15.618 -10.579  28.106  1.00  0.83           H  
ATOM   6346  HA  LEU A 413      13.937  -9.482  30.126  1.00  0.83           H  
ATOM   6347 1HB  LEU A 413      16.175 -10.091  30.697  1.00  0.83           H  
ATOM   6348 2HB  LEU A 413      16.840  -8.897  29.563  1.00  0.83           H  
ATOM   6349  HG  LEU A 413      15.846  -7.075  30.916  1.00  0.83           H  
ATOM   6350 1HD1 LEU A 413      14.782  -7.524  33.085  1.00  0.83           H  
ATOM   6351 2HD1 LEU A 413      13.879  -8.270  31.754  1.00  0.83           H  
ATOM   6352 3HD1 LEU A 413      14.909  -9.247  32.789  1.00  0.83           H  
ATOM   6353 1HD2 LEU A 413      17.320  -7.257  32.895  1.00  0.83           H  
ATOM   6354 2HD2 LEU A 413      17.493  -9.001  32.590  1.00  0.83           H  
ATOM   6355 3HD2 LEU A 413      18.139  -7.820  31.420  1.00  0.83           H  
ATOM   6356  N   ALA A 414      14.961  -7.265  27.899  1.00  0.84           N  
ATOM   6357  CA  ALA A 414      14.655  -5.927  27.404  1.00  0.84           C  
ATOM   6358  C   ALA A 414      13.164  -5.813  27.089  1.00  0.84           C  
ATOM   6359  O   ALA A 414      12.522  -4.804  27.395  1.00  0.84           O  
ATOM   6360  CB  ALA A 414      15.486  -5.627  26.172  1.00  0.84           C  
ATOM   6361  H   ALA A 414      15.648  -7.837  27.409  1.00  0.84           H  
ATOM   6362  HA  ALA A 414      14.898  -5.213  28.176  1.00  0.84           H  
ATOM   6363 1HB  ALA A 414      15.265  -4.619  25.829  1.00  0.84           H  
ATOM   6364 2HB  ALA A 414      16.541  -5.705  26.425  1.00  0.84           H  
ATOM   6365 3HB  ALA A 414      15.245  -6.341  25.389  1.00  0.84           H  
ATOM   6366  N   VAL A 415      12.593  -6.877  26.531  1.00  0.86           N  
ATOM   6367  CA  VAL A 415      11.178  -6.899  26.222  1.00  0.86           C  
ATOM   6368  C   VAL A 415      10.332  -6.938  27.479  1.00  0.86           C  
ATOM   6369  O   VAL A 415       9.330  -6.231  27.561  1.00  0.86           O  
ATOM   6370  CB  VAL A 415      10.812  -8.074  25.334  1.00  0.86           C  
ATOM   6371  CG1 VAL A 415       9.283  -8.127  25.211  1.00  0.86           C  
ATOM   6372  CG2 VAL A 415      11.469  -7.885  23.976  1.00  0.86           C  
ATOM   6373  H   VAL A 415      13.170  -7.682  26.289  1.00  0.86           H  
ATOM   6374  HA  VAL A 415      10.943  -5.991  25.672  1.00  0.86           H  
ATOM   6375  HB  VAL A 415      11.159  -9.001  25.788  1.00  0.86           H  
ATOM   6376 1HG1 VAL A 415       8.970  -8.937  24.603  1.00  0.86           H  
ATOM   6377 2HG1 VAL A 415       8.846  -8.250  26.201  1.00  0.86           H  
ATOM   6378 3HG1 VAL A 415       8.926  -7.195  24.769  1.00  0.86           H  
ATOM   6379 1HG2 VAL A 415      11.226  -8.717  23.334  1.00  0.86           H  
ATOM   6380 2HG2 VAL A 415      11.105  -6.971  23.545  1.00  0.86           H  
ATOM   6381 3HG2 VAL A 415      12.538  -7.825  24.082  1.00  0.86           H  
ATOM   6382  N   ILE A 416      10.724  -7.750  28.461  1.00  0.91           N  
ATOM   6383  CA  ILE A 416       9.985  -7.842  29.709  1.00  0.91           C  
ATOM   6384  C   ILE A 416       9.896  -6.475  30.369  1.00  0.91           C  
ATOM   6385  O   ILE A 416       8.820  -6.047  30.773  1.00  0.91           O  
ATOM   6386  CB  ILE A 416      10.658  -8.878  30.658  1.00  0.91           C  
ATOM   6387  CG1 ILE A 416      10.474 -10.286  30.151  1.00  0.91           C  
ATOM   6388  CG2 ILE A 416      10.229  -8.778  32.052  1.00  0.91           C  
ATOM   6389  CD1 ILE A 416      11.339 -11.296  30.888  1.00  0.91           C  
ATOM   6390  H   ILE A 416      11.554  -8.322  28.330  1.00  0.91           H  
ATOM   6391  HA  ILE A 416       8.978  -8.184  29.477  1.00  0.91           H  
ATOM   6392  HB  ILE A 416      11.719  -8.677  30.631  1.00  0.91           H  
ATOM   6393 1HG1 ILE A 416       9.434 -10.563  30.287  1.00  0.91           H  
ATOM   6394 2HG1 ILE A 416      10.695 -10.323  29.098  1.00  0.91           H  
ATOM   6395 1HG2 ILE A 416      10.785  -9.489  32.667  1.00  0.91           H  
ATOM   6396 2HG2 ILE A 416      10.404  -7.790  32.391  1.00  0.91           H  
ATOM   6397 3HG2 ILE A 416       9.221  -8.994  32.115  1.00  0.91           H  
ATOM   6398 1HD1 ILE A 416      11.157 -12.294  30.500  1.00  0.91           H  
ATOM   6399 2HD1 ILE A 416      12.385 -11.055  30.761  1.00  0.91           H  
ATOM   6400 3HD1 ILE A 416      11.093 -11.279  31.946  1.00  0.91           H  
ATOM   6401  N   ALA A 417      11.020  -5.765  30.429  1.00  0.97           N  
ATOM   6402  CA  ALA A 417      11.049  -4.413  30.975  1.00  0.97           C  
ATOM   6403  C   ALA A 417      10.231  -3.414  30.170  1.00  0.97           C  
ATOM   6404  O   ALA A 417       9.588  -2.527  30.730  1.00  0.97           O  
ATOM   6405  CB  ALA A 417      12.465  -3.957  31.038  1.00  0.97           C  
ATOM   6406  H   ALA A 417      11.884  -6.181  30.080  1.00  0.97           H  
ATOM   6407  HA  ALA A 417      10.628  -4.437  31.962  1.00  0.97           H  
ATOM   6408 1HB  ALA A 417      12.516  -2.962  31.475  1.00  0.97           H  
ATOM   6409 2HB  ALA A 417      13.030  -4.657  31.639  1.00  0.97           H  
ATOM   6410 3HB  ALA A 417      12.865  -3.938  30.031  1.00  0.97           H  
ATOM   6411  N   ALA A 418      10.289  -3.531  28.849  1.00  1.06           N  
ATOM   6412  CA  ALA A 418       9.568  -2.659  27.942  1.00  1.06           C  
ATOM   6413  C   ALA A 418       8.052  -2.844  27.970  1.00  1.06           C  
ATOM   6414  O   ALA A 418       7.283  -1.901  27.795  1.00  1.06           O  
ATOM   6415  CB  ALA A 418      10.051  -2.923  26.547  1.00  1.06           C  
ATOM   6416  H   ALA A 418      10.874  -4.254  28.433  1.00  1.06           H  
ATOM   6417  HA  ALA A 418       9.798  -1.637  28.225  1.00  1.06           H  
ATOM   6418 1HB  ALA A 418       9.567  -2.264  25.849  1.00  1.06           H  
ATOM   6419 2HB  ALA A 418      11.113  -2.767  26.517  1.00  1.06           H  
ATOM   6420 3HB  ALA A 418       9.829  -3.946  26.281  1.00  1.06           H  
ATOM   6421  N   SER A 419       7.633  -4.086  28.097  1.00  1.17           N  
ATOM   6422  CA  SER A 419       6.238  -4.466  28.040  1.00  1.17           C  
ATOM   6423  C   SER A 419       5.429  -3.946  29.215  1.00  1.17           C  
ATOM   6424  O   SER A 419       5.954  -3.800  30.314  1.00  1.17           O  
ATOM   6425  CB  SER A 419       6.161  -5.956  27.987  1.00  1.17           C  
ATOM   6426  OG  SER A 419       6.816  -6.432  26.861  1.00  1.17           O  
ATOM   6427  H   SER A 419       8.321  -4.828  28.217  1.00  1.17           H  
ATOM   6428  HA  SER A 419       5.812  -4.055  27.126  1.00  1.17           H  
ATOM   6429 1HB  SER A 419       6.617  -6.380  28.884  1.00  1.17           H  
ATOM   6430 2HB  SER A 419       5.120  -6.256  27.955  1.00  1.17           H  
ATOM   6431  HG  SER A 419       7.760  -6.242  27.024  1.00  1.17           H  
ATOM   6432  N   SER A 420       4.135  -3.704  28.983  1.00  1.29           N  
ATOM   6433  CA  SER A 420       3.219  -3.265  30.037  1.00  1.29           C  
ATOM   6434  C   SER A 420       2.141  -4.322  30.282  1.00  1.29           C  
ATOM   6435  O   SER A 420       1.832  -5.083  29.365  1.00  1.29           O  
ATOM   6436  CB  SER A 420       2.573  -1.950  29.620  1.00  1.29           C  
ATOM   6437  OG  SER A 420       1.702  -2.103  28.505  1.00  1.29           O  
ATOM   6438  H   SER A 420       3.777  -3.833  28.049  1.00  1.29           H  
ATOM   6439  HA  SER A 420       3.780  -3.121  30.953  1.00  1.29           H  
ATOM   6440 1HB  SER A 420       2.050  -1.512  30.439  1.00  1.29           H  
ATOM   6441 2HB  SER A 420       3.366  -1.266  29.351  1.00  1.29           H  
ATOM   6442  HG  SER A 420       0.776  -2.212  28.854  1.00  1.29           H  
ATOM   6443  N   SER A 421       1.516  -4.337  31.476  1.00  1.38           N  
ATOM   6444  CA  SER A 421       0.402  -5.268  31.701  1.00  1.38           C  
ATOM   6445  C   SER A 421      -0.814  -4.597  32.230  1.00  1.38           C  
ATOM   6446  O   SER A 421      -0.752  -3.660  33.018  1.00  1.38           O  
ATOM   6447  CB  SER A 421       0.712  -6.359  32.684  1.00  1.38           C  
ATOM   6448  OG  SER A 421      -0.401  -7.256  32.865  1.00  1.38           O  
ATOM   6449  H   SER A 421       1.824  -3.725  32.236  1.00  1.38           H  
ATOM   6450  HA  SER A 421       0.123  -5.706  30.747  1.00  1.38           H  
ATOM   6451 1HB  SER A 421       1.555  -6.880  32.379  1.00  1.38           H  
ATOM   6452 2HB  SER A 421       0.939  -5.916  33.608  1.00  1.38           H  
ATOM   6453  HG  SER A 421      -0.054  -7.979  33.403  1.00  1.38           H  
ATOM   6454  N   ASP A 422      -1.919  -5.143  31.807  1.00  1.46           N  
ATOM   6455  CA  ASP A 422      -3.236  -4.687  32.133  1.00  1.46           C  
ATOM   6456  C   ASP A 422      -4.164  -5.812  32.590  1.00  1.46           C  
ATOM   6457  O   ASP A 422      -5.363  -5.604  32.746  1.00  1.46           O  
ATOM   6458  CB  ASP A 422      -3.692  -3.886  30.918  1.00  1.46           C  
ATOM   6459  CG  ASP A 422      -3.607  -4.662  29.591  1.00  1.46           C  
ATOM   6460  OD1 ASP A 422      -3.511  -5.860  29.603  1.00  1.46           O  
ATOM   6461  OD2 ASP A 422      -3.444  -4.007  28.585  1.00  1.46           O  
ATOM   6462  H   ASP A 422      -1.833  -5.925  31.174  1.00  1.46           H  
ATOM   6463  HA  ASP A 422      -3.148  -3.983  32.955  1.00  1.46           H  
ATOM   6464 1HB  ASP A 422      -4.723  -3.581  31.057  1.00  1.46           H  
ATOM   6465 2HB  ASP A 422      -3.098  -2.985  30.834  1.00  1.46           H  
ATOM   6466  N   ILE A 423      -3.593  -7.000  32.837  1.00  1.51           N  
ATOM   6467  CA  ILE A 423      -4.433  -8.137  33.247  1.00  1.51           C  
ATOM   6468  C   ILE A 423      -4.497  -8.379  34.763  1.00  1.51           C  
ATOM   6469  O   ILE A 423      -5.572  -8.306  35.357  1.00  1.51           O  
ATOM   6470  CB  ILE A 423      -3.978  -9.437  32.553  1.00  1.51           C  
ATOM   6471  CG1 ILE A 423      -4.149  -9.336  31.057  1.00  1.51           C  
ATOM   6472  CG2 ILE A 423      -4.742 -10.609  33.069  1.00  1.51           C  
ATOM   6473  CD1 ILE A 423      -3.535 -10.496  30.352  1.00  1.51           C  
ATOM   6474  H   ILE A 423      -2.579  -7.092  32.728  1.00  1.51           H  
ATOM   6475  HA  ILE A 423      -5.447  -7.935  32.907  1.00  1.51           H  
ATOM   6476  HB  ILE A 423      -2.919  -9.587  32.745  1.00  1.51           H  
ATOM   6477 1HG1 ILE A 423      -5.212  -9.304  30.820  1.00  1.51           H  
ATOM   6478 2HG1 ILE A 423      -3.683  -8.411  30.694  1.00  1.51           H  
ATOM   6479 1HG2 ILE A 423      -4.400 -11.520  32.578  1.00  1.51           H  
ATOM   6480 2HG2 ILE A 423      -4.598 -10.700  34.133  1.00  1.51           H  
ATOM   6481 3HG2 ILE A 423      -5.783 -10.449  32.859  1.00  1.51           H  
ATOM   6482 1HD1 ILE A 423      -3.674 -10.403  29.304  1.00  1.51           H  
ATOM   6483 2HD1 ILE A 423      -2.469 -10.529  30.572  1.00  1.51           H  
ATOM   6484 3HD1 ILE A 423      -4.007 -11.407  30.694  1.00  1.51           H  
ATOM   6485  N   SER A 424      -3.352  -8.651  35.391  1.00  1.53           N  
ATOM   6486  CA  SER A 424      -3.309  -8.895  36.836  1.00  1.53           C  
ATOM   6487  C   SER A 424      -2.934  -7.635  37.607  1.00  1.53           C  
ATOM   6488  O   SER A 424      -3.205  -7.485  38.809  1.00  1.53           O  
ATOM   6489  CB  SER A 424      -2.309  -9.978  37.111  1.00  1.53           C  
ATOM   6490  OG  SER A 424      -1.013  -9.574  36.763  1.00  1.53           O  
ATOM   6491  H   SER A 424      -2.504  -8.716  34.850  1.00  1.53           H  
ATOM   6492  HA  SER A 424      -4.296  -9.222  37.164  1.00  1.53           H  
ATOM   6493 1HB  SER A 424      -2.346 -10.250  38.157  1.00  1.53           H  
ATOM   6494 2HB  SER A 424      -2.582 -10.851  36.529  1.00  1.53           H  
ATOM   6495  HG  SER A 424      -0.716  -8.982  37.464  1.00  1.53           H  
ATOM   6496  N   GLY A 425      -2.305  -6.731  36.879  1.00  1.54           N  
ATOM   6497  CA  GLY A 425      -1.801  -5.483  37.397  1.00  1.54           C  
ATOM   6498  C   GLY A 425      -2.896  -4.634  38.033  1.00  1.54           C  
ATOM   6499  O   GLY A 425      -2.825  -4.341  39.224  1.00  1.54           O  
ATOM   6500  H   GLY A 425      -2.156  -6.944  35.904  1.00  1.54           H  
ATOM   6501 1HA  GLY A 425      -1.045  -5.700  38.153  1.00  1.54           H  
ATOM   6502 2HA  GLY A 425      -1.284  -4.937  36.609  1.00  1.54           H  
ATOM   6503  N   PRO A 426      -3.869  -4.134  37.249  1.00  1.56           N  
ATOM   6504  CA  PRO A 426      -4.945  -3.289  37.698  1.00  1.56           C  
ATOM   6505  C   PRO A 426      -5.549  -3.847  38.993  1.00  1.56           C  
ATOM   6506  O   PRO A 426      -5.475  -3.132  39.981  1.00  1.56           O  
ATOM   6507  CB  PRO A 426      -5.846  -3.164  36.458  1.00  1.56           C  
ATOM   6508  CG  PRO A 426      -4.877  -3.311  35.323  1.00  1.56           C  
ATOM   6509  CD  PRO A 426      -3.918  -4.413  35.800  1.00  1.56           C  
ATOM   6510  HA  PRO A 426      -4.517  -2.297  37.912  1.00  1.56           H  
ATOM   6511 1HB  PRO A 426      -6.694  -3.788  36.431  1.00  1.56           H  
ATOM   6512 2HB  PRO A 426      -6.264  -2.155  36.451  1.00  1.56           H  
ATOM   6513 1HG  PRO A 426      -5.415  -3.589  34.408  1.00  1.56           H  
ATOM   6514 2HG  PRO A 426      -4.370  -2.357  35.118  1.00  1.56           H  
ATOM   6515 1HD  PRO A 426      -4.365  -5.401  35.611  1.00  1.56           H  
ATOM   6516 2HD  PRO A 426      -2.953  -4.299  35.316  1.00  1.56           H  
ATOM   6517  N   PRO A 427      -6.155  -5.072  39.076  1.00  1.59           N  
ATOM   6518  CA  PRO A 427      -6.706  -5.618  40.315  1.00  1.59           C  
ATOM   6519  C   PRO A 427      -5.750  -5.550  41.508  1.00  1.59           C  
ATOM   6520  O   PRO A 427      -6.171  -5.243  42.631  1.00  1.59           O  
ATOM   6521  CB  PRO A 427      -6.937  -7.085  39.944  1.00  1.59           C  
ATOM   6522  CG  PRO A 427      -7.216  -7.068  38.480  1.00  1.59           C  
ATOM   6523  CD  PRO A 427      -6.272  -6.034  37.929  1.00  1.59           C  
ATOM   6524  HA  PRO A 427      -7.656  -5.113  40.545  1.00  1.59           H  
ATOM   6525 1HB  PRO A 427      -6.036  -7.676  40.183  1.00  1.59           H  
ATOM   6526 2HB  PRO A 427      -7.761  -7.504  40.539  1.00  1.59           H  
ATOM   6527 1HG  PRO A 427      -7.035  -8.063  38.039  1.00  1.59           H  
ATOM   6528 2HG  PRO A 427      -8.269  -6.823  38.292  1.00  1.59           H  
ATOM   6529 1HD  PRO A 427      -5.331  -6.482  37.698  1.00  1.59           H  
ATOM   6530 2HD  PRO A 427      -6.757  -5.671  37.071  1.00  1.59           H  
ATOM   6531  N   THR A 428      -4.448  -5.768  41.262  1.00  1.63           N  
ATOM   6532  CA  THR A 428      -3.480  -5.714  42.347  1.00  1.63           C  
ATOM   6533  C   THR A 428      -3.403  -4.306  42.907  1.00  1.63           C  
ATOM   6534  O   THR A 428      -3.375  -4.098  44.127  1.00  1.63           O  
ATOM   6535  CB  THR A 428      -2.083  -6.153  41.879  1.00  1.63           C  
ATOM   6536  OG1 THR A 428      -2.132  -7.514  41.412  1.00  1.63           O  
ATOM   6537  CG2 THR A 428      -1.086  -6.031  43.034  1.00  1.63           C  
ATOM   6538  H   THR A 428      -4.105  -6.028  40.334  1.00  1.63           H  
ATOM   6539  HA  THR A 428      -3.809  -6.382  43.141  1.00  1.63           H  
ATOM   6540  HB  THR A 428      -1.751  -5.518  41.070  1.00  1.63           H  
ATOM   6541  HG1 THR A 428      -2.661  -7.542  40.573  1.00  1.63           H  
ATOM   6542 1HG2 THR A 428      -0.101  -6.335  42.710  1.00  1.63           H  
ATOM   6543 2HG2 THR A 428      -1.053  -4.997  43.359  1.00  1.63           H  
ATOM   6544 3HG2 THR A 428      -1.400  -6.664  43.860  1.00  1.63           H  
ATOM   6545  N   LEU A 429      -3.354  -3.328  42.003  1.00  1.67           N  
ATOM   6546  CA  LEU A 429      -3.226  -1.966  42.460  1.00  1.67           C  
ATOM   6547  C   LEU A 429      -4.551  -1.404  42.924  1.00  1.67           C  
ATOM   6548  O   LEU A 429      -4.578  -0.559  43.805  1.00  1.67           O  
ATOM   6549  CB  LEU A 429      -2.643  -1.062  41.389  1.00  1.67           C  
ATOM   6550  CG  LEU A 429      -1.238  -1.398  40.970  1.00  1.67           C  
ATOM   6551  CD1 LEU A 429      -0.799  -0.363  40.100  1.00  1.67           C  
ATOM   6552  CD2 LEU A 429      -0.334  -1.554  42.141  1.00  1.67           C  
ATOM   6553  H   LEU A 429      -3.386  -3.559  41.007  1.00  1.67           H  
ATOM   6554  HA  LEU A 429      -2.545  -1.953  43.307  1.00  1.67           H  
ATOM   6555 1HB  LEU A 429      -3.275  -1.137  40.502  1.00  1.67           H  
ATOM   6556 2HB  LEU A 429      -2.665  -0.038  41.742  1.00  1.67           H  
ATOM   6557  HG  LEU A 429      -1.265  -2.324  40.396  1.00  1.67           H  
ATOM   6558 1HD1 LEU A 429       0.203  -0.576  39.727  1.00  1.67           H  
ATOM   6559 2HD1 LEU A 429      -1.491  -0.272  39.298  1.00  1.67           H  
ATOM   6560 3HD1 LEU A 429      -0.790   0.544  40.656  1.00  1.67           H  
ATOM   6561 1HD2 LEU A 429       0.672  -1.792  41.809  1.00  1.67           H  
ATOM   6562 2HD2 LEU A 429      -0.314  -0.626  42.698  1.00  1.67           H  
ATOM   6563 3HD2 LEU A 429      -0.703  -2.354  42.771  1.00  1.67           H  
ATOM   6564  N   ARG A 430      -5.664  -1.862  42.371  1.00  1.71           N  
ATOM   6565  CA  ARG A 430      -6.949  -1.341  42.816  1.00  1.71           C  
ATOM   6566  C   ARG A 430      -7.132  -1.693  44.278  1.00  1.71           C  
ATOM   6567  O   ARG A 430      -7.629  -0.888  45.067  1.00  1.71           O  
ATOM   6568  CB  ARG A 430      -8.090  -1.940  42.010  1.00  1.71           C  
ATOM   6569  CG  ARG A 430      -8.176  -1.442  40.604  1.00  1.71           C  
ATOM   6570  CD  ARG A 430      -9.204  -2.131  39.809  1.00  1.71           C  
ATOM   6571  NE  ARG A 430      -9.249  -1.613  38.458  1.00  1.71           N  
ATOM   6572  CZ  ARG A 430     -10.058  -2.061  37.485  1.00  1.71           C  
ATOM   6573  NH1 ARG A 430     -10.894  -3.047  37.715  1.00  1.71           N  
ATOM   6574  NH2 ARG A 430     -10.016  -1.499  36.299  1.00  1.71           N  
ATOM   6575  H   ARG A 430      -5.622  -2.552  41.631  1.00  1.71           H  
ATOM   6576  HA  ARG A 430      -6.953  -0.259  42.705  1.00  1.71           H  
ATOM   6577 1HB  ARG A 430      -7.971  -3.020  41.967  1.00  1.71           H  
ATOM   6578 2HB  ARG A 430      -9.036  -1.727  42.501  1.00  1.71           H  
ATOM   6579 1HG  ARG A 430      -8.427  -0.380  40.624  1.00  1.71           H  
ATOM   6580 2HG  ARG A 430      -7.233  -1.575  40.121  1.00  1.71           H  
ATOM   6581 1HD  ARG A 430      -8.968  -3.192  39.758  1.00  1.71           H  
ATOM   6582 2HD  ARG A 430     -10.182  -1.994  40.265  1.00  1.71           H  
ATOM   6583  HE  ARG A 430      -8.628  -0.851  38.232  1.00  1.71           H  
ATOM   6584 1HH1 ARG A 430     -10.933  -3.477  38.626  1.00  1.71           H  
ATOM   6585 2HH1 ARG A 430     -11.506  -3.371  36.974  1.00  1.71           H  
ATOM   6586 1HH2 ARG A 430      -9.387  -0.744  36.110  1.00  1.71           H  
ATOM   6587 2HH2 ARG A 430     -10.648  -1.809  35.551  1.00  1.71           H  
ATOM   6588  N   ALA A 431      -6.721  -2.908  44.641  1.00  1.74           N  
ATOM   6589  CA  ALA A 431      -6.789  -3.349  46.014  1.00  1.74           C  
ATOM   6590  C   ALA A 431      -5.822  -2.566  46.904  1.00  1.74           C  
ATOM   6591  O   ALA A 431      -6.193  -2.131  47.992  1.00  1.74           O  
ATOM   6592  CB  ALA A 431      -6.473  -4.831  46.084  1.00  1.74           C  
ATOM   6593  H   ALA A 431      -6.356  -3.556  43.938  1.00  1.74           H  
ATOM   6594  HA  ALA A 431      -7.801  -3.176  46.379  1.00  1.74           H  
ATOM   6595 1HB  ALA A 431      -6.545  -5.173  47.115  1.00  1.74           H  
ATOM   6596 2HB  ALA A 431      -7.180  -5.383  45.464  1.00  1.74           H  
ATOM   6597 3HB  ALA A 431      -5.460  -4.999  45.712  1.00  1.74           H  
ATOM   6598  N   GLY A 432      -4.584  -2.360  46.423  1.00  1.76           N  
ATOM   6599  CA  GLY A 432      -3.562  -1.666  47.208  1.00  1.76           C  
ATOM   6600  C   GLY A 432      -3.585  -0.130  47.152  1.00  1.76           C  
ATOM   6601  O   GLY A 432      -3.121   0.524  48.089  1.00  1.76           O  
ATOM   6602  H   GLY A 432      -4.320  -2.748  45.518  1.00  1.76           H  
ATOM   6603 1HA  GLY A 432      -3.641  -1.989  48.243  1.00  1.76           H  
ATOM   6604 2HA  GLY A 432      -2.592  -2.007  46.859  1.00  1.76           H  
ATOM   6605  N   ILE A 433      -4.119   0.437  46.077  1.00  1.76           N  
ATOM   6606  CA  ILE A 433      -4.162   1.881  45.869  1.00  1.76           C  
ATOM   6607  C   ILE A 433      -5.573   2.327  45.485  1.00  1.76           C  
ATOM   6608  O   ILE A 433      -5.801   2.673  44.322  1.00  1.76           O  
ATOM   6609  CB  ILE A 433      -3.279   2.333  44.705  1.00  1.76           C  
ATOM   6610  CG1 ILE A 433      -1.887   1.767  44.793  1.00  1.76           C  
ATOM   6611  CG2 ILE A 433      -3.230   3.821  44.707  1.00  1.76           C  
ATOM   6612  CD1 ILE A 433      -1.010   2.104  43.573  1.00  1.76           C  
ATOM   6613  H   ILE A 433      -4.502  -0.167  45.356  1.00  1.76           H  
ATOM   6614  HA  ILE A 433      -3.817   2.377  46.768  1.00  1.76           H  
ATOM   6615  HB  ILE A 433      -3.712   1.984  43.766  1.00  1.76           H  
ATOM   6616 1HG1 ILE A 433      -1.414   2.134  45.701  1.00  1.76           H  
ATOM   6617 2HG1 ILE A 433      -1.966   0.692  44.853  1.00  1.76           H  
ATOM   6618 1HG2 ILE A 433      -2.622   4.124  43.871  1.00  1.76           H  
ATOM   6619 2HG2 ILE A 433      -4.232   4.226  44.608  1.00  1.76           H  
ATOM   6620 3HG2 ILE A 433      -2.788   4.174  45.639  1.00  1.76           H  
ATOM   6621 1HD1 ILE A 433      -0.030   1.657  43.678  1.00  1.76           H  
ATOM   6622 2HD1 ILE A 433      -1.479   1.721  42.680  1.00  1.76           H  
ATOM   6623 3HD1 ILE A 433      -0.903   3.177  43.481  1.00  1.76           H  
ATOM   6624  N   PRO A 434      -6.509   2.467  46.427  1.00  1.76           N  
ATOM   6625  CA  PRO A 434      -7.923   2.701  46.180  1.00  1.76           C  
ATOM   6626  C   PRO A 434      -8.204   4.045  45.499  1.00  1.76           C  
ATOM   6627  O   PRO A 434      -9.293   4.258  44.970  1.00  1.76           O  
ATOM   6628  CB  PRO A 434      -8.523   2.629  47.591  1.00  1.76           C  
ATOM   6629  CG  PRO A 434      -7.379   2.980  48.520  1.00  1.76           C  
ATOM   6630  CD  PRO A 434      -6.145   2.419  47.848  1.00  1.76           C  
ATOM   6631  HA  PRO A 434      -8.306   1.875  45.561  1.00  1.76           H  
ATOM   6632 1HB  PRO A 434      -9.367   3.330  47.670  1.00  1.76           H  
ATOM   6633 2HB  PRO A 434      -8.925   1.619  47.774  1.00  1.76           H  
ATOM   6634 1HG  PRO A 434      -7.329   4.072  48.662  1.00  1.76           H  
ATOM   6635 2HG  PRO A 434      -7.551   2.535  49.513  1.00  1.76           H  
ATOM   6636 1HD  PRO A 434      -5.311   3.083  48.087  1.00  1.76           H  
ATOM   6637 2HD  PRO A 434      -5.962   1.388  48.149  1.00  1.76           H  
ATOM   6638  N   SER A 435      -7.233   4.961  45.532  1.00  1.74           N  
ATOM   6639  CA  SER A 435      -7.393   6.279  44.929  1.00  1.74           C  
ATOM   6640  C   SER A 435      -6.980   6.343  43.451  1.00  1.74           C  
ATOM   6641  O   SER A 435      -7.098   7.396  42.826  1.00  1.74           O  
ATOM   6642  CB  SER A 435      -6.590   7.294  45.700  1.00  1.74           C  
ATOM   6643  OG  SER A 435      -7.057   7.410  47.016  1.00  1.74           O  
ATOM   6644  H   SER A 435      -6.359   4.740  45.978  1.00  1.74           H  
ATOM   6645  HA  SER A 435      -8.448   6.552  44.992  1.00  1.74           H  
ATOM   6646 1HB  SER A 435      -5.550   7.000  45.700  1.00  1.74           H  
ATOM   6647 2HB  SER A 435      -6.655   8.259  45.202  1.00  1.74           H  
ATOM   6648  HG  SER A 435      -8.003   7.561  46.947  1.00  1.74           H  
ATOM   6649  N   ALA A 436      -6.459   5.242  42.910  1.00  1.74           N  
ATOM   6650  CA  ALA A 436      -6.011   5.195  41.512  1.00  1.74           C  
ATOM   6651  C   ALA A 436      -7.178   5.037  40.547  1.00  1.74           C  
ATOM   6652  O   ALA A 436      -8.234   4.510  40.909  1.00  1.74           O  
ATOM   6653  CB  ALA A 436      -5.042   4.047  41.286  1.00  1.74           C  
ATOM   6654  H   ALA A 436      -6.376   4.393  43.473  1.00  1.74           H  
ATOM   6655  HA  ALA A 436      -5.509   6.138  41.283  1.00  1.74           H  
ATOM   6656 1HB  ALA A 436      -4.712   4.058  40.246  1.00  1.74           H  
ATOM   6657 2HB  ALA A 436      -4.186   4.157  41.935  1.00  1.74           H  
ATOM   6658 3HB  ALA A 436      -5.538   3.101  41.504  1.00  1.74           H  
ATOM   6659  N   ASN A 437      -6.944   5.375  39.276  1.00  1.74           N  
ATOM   6660  CA  ASN A 437      -7.929   5.163  38.208  1.00  1.74           C  
ATOM   6661  C   ASN A 437      -7.374   4.357  37.014  1.00  1.74           C  
ATOM   6662  O   ASN A 437      -7.303   4.885  35.895  1.00  1.74           O  
ATOM   6663  CB  ASN A 437      -8.401   6.497  37.670  1.00  1.74           C  
ATOM   6664  CG  ASN A 437      -9.015   7.354  38.710  1.00  1.74           C  
ATOM   6665  OD1 ASN A 437     -10.180   7.181  39.100  1.00  1.74           O  
ATOM   6666  ND2 ASN A 437      -8.238   8.293  39.177  1.00  1.74           N  
ATOM   6667  H   ASN A 437      -6.067   5.851  39.059  1.00  1.74           H  
ATOM   6668  HA  ASN A 437      -8.780   4.620  38.620  1.00  1.74           H  
ATOM   6669 1HB  ASN A 437      -7.549   7.032  37.242  1.00  1.74           H  
ATOM   6670 2HB  ASN A 437      -9.123   6.337  36.870  1.00  1.74           H  
ATOM   6671 1HD2 ASN A 437      -8.565   8.910  39.886  1.00  1.74           H  
ATOM   6672 2HD2 ASN A 437      -7.278   8.384  38.810  1.00  1.74           H  
ATOM   6673  N   PRO A 438      -7.065   3.048  37.181  1.00  1.73           N  
ATOM   6674  CA  PRO A 438      -6.404   2.178  36.222  1.00  1.73           C  
ATOM   6675  C   PRO A 438      -7.094   2.075  34.879  1.00  1.73           C  
ATOM   6676  O   PRO A 438      -6.471   1.670  33.908  1.00  1.73           O  
ATOM   6677  CB  PRO A 438      -6.411   0.819  36.920  1.00  1.73           C  
ATOM   6678  CG  PRO A 438      -6.511   1.140  38.357  1.00  1.73           C  
ATOM   6679  CD  PRO A 438      -7.433   2.323  38.416  1.00  1.73           C  
ATOM   6680  HA  PRO A 438      -5.365   2.535  36.091  1.00  1.73           H  
ATOM   6681 1HB  PRO A 438      -7.260   0.222  36.558  1.00  1.73           H  
ATOM   6682 2HB  PRO A 438      -5.498   0.258  36.666  1.00  1.73           H  
ATOM   6683 1HG  PRO A 438      -6.868   0.296  38.903  1.00  1.73           H  
ATOM   6684 2HG  PRO A 438      -5.510   1.369  38.760  1.00  1.73           H  
ATOM   6685 1HD  PRO A 438      -8.488   2.020  38.392  1.00  1.73           H  
ATOM   6686 2HD  PRO A 438      -7.184   2.820  39.297  1.00  1.73           H  
ATOM   6687  N   SER A 439      -8.383   2.392  34.788  1.00  1.72           N  
ATOM   6688  CA  SER A 439      -9.013   2.261  33.483  1.00  1.72           C  
ATOM   6689  C   SER A 439      -8.392   3.193  32.436  1.00  1.72           C  
ATOM   6690  O   SER A 439      -8.442   2.900  31.235  1.00  1.72           O  
ATOM   6691  CB  SER A 439     -10.501   2.502  33.579  1.00  1.72           C  
ATOM   6692  OG  SER A 439     -10.812   3.831  33.925  1.00  1.72           O  
ATOM   6693  H   SER A 439      -8.903   2.730  35.581  1.00  1.72           H  
ATOM   6694  HA  SER A 439      -8.874   1.238  33.141  1.00  1.72           H  
ATOM   6695 1HB  SER A 439     -10.932   2.270  32.610  1.00  1.72           H  
ATOM   6696 2HB  SER A 439     -10.940   1.816  34.302  1.00  1.72           H  
ATOM   6697  HG  SER A 439     -10.201   4.383  33.415  1.00  1.72           H  
ATOM   6698  N   ALA A 440      -7.791   4.315  32.880  1.00  1.71           N  
ATOM   6699  CA  ALA A 440      -7.153   5.211  31.916  1.00  1.71           C  
ATOM   6700  C   ALA A 440      -5.954   4.479  31.309  1.00  1.71           C  
ATOM   6701  O   ALA A 440      -5.675   4.521  30.104  1.00  1.71           O  
ATOM   6702  CB  ALA A 440      -6.721   6.507  32.576  1.00  1.71           C  
ATOM   6703  H   ALA A 440      -7.747   4.515  33.883  1.00  1.71           H  
ATOM   6704  HA  ALA A 440      -7.870   5.436  31.136  1.00  1.71           H  
ATOM   6705 1HB  ALA A 440      -6.262   7.146  31.833  1.00  1.71           H  
ATOM   6706 2HB  ALA A 440      -7.593   7.007  32.998  1.00  1.71           H  
ATOM   6707 3HB  ALA A 440      -6.007   6.294  33.371  1.00  1.71           H  
ATOM   6708  N   TYR A 441      -5.248   3.802  32.200  1.00  1.71           N  
ATOM   6709  CA  TYR A 441      -4.099   2.983  31.886  1.00  1.71           C  
ATOM   6710  C   TYR A 441      -4.449   1.838  30.972  1.00  1.71           C  
ATOM   6711  O   TYR A 441      -3.772   1.621  29.968  1.00  1.71           O  
ATOM   6712  CB  TYR A 441      -3.445   2.456  33.137  1.00  1.71           C  
ATOM   6713  CG  TYR A 441      -2.441   1.467  32.820  1.00  1.71           C  
ATOM   6714  CD1 TYR A 441      -1.199   1.839  32.428  1.00  1.71           C  
ATOM   6715  CD2 TYR A 441      -2.789   0.154  32.900  1.00  1.71           C  
ATOM   6716  CE1 TYR A 441      -0.265   0.877  32.135  1.00  1.71           C  
ATOM   6717  CE2 TYR A 441      -1.902  -0.789  32.612  1.00  1.71           C  
ATOM   6718  CZ  TYR A 441      -0.635  -0.444  32.237  1.00  1.71           C  
ATOM   6719  OH  TYR A 441       0.246  -1.409  31.978  1.00  1.71           O  
ATOM   6720  H   TYR A 441      -5.558   3.822  33.161  1.00  1.71           H  
ATOM   6721  HA  TYR A 441      -3.377   3.609  31.361  1.00  1.71           H  
ATOM   6722 1HB  TYR A 441      -2.962   3.277  33.673  1.00  1.71           H  
ATOM   6723 2HB  TYR A 441      -4.155   2.012  33.795  1.00  1.71           H  
ATOM   6724  HD1 TYR A 441      -0.965   2.892  32.357  1.00  1.71           H  
ATOM   6725  HD2 TYR A 441      -3.795  -0.126  33.209  1.00  1.71           H  
ATOM   6726  HE1 TYR A 441       0.745   1.152  31.829  1.00  1.71           H  
ATOM   6727  HE2 TYR A 441      -2.190  -1.822  32.690  1.00  1.71           H  
ATOM   6728  HH  TYR A 441      -0.064  -2.223  32.413  1.00  1.71           H  
ATOM   6729  N   ILE A 442      -5.491   1.081  31.331  1.00  1.72           N  
ATOM   6730  CA  ILE A 442      -5.867  -0.109  30.587  1.00  1.72           C  
ATOM   6731  C   ILE A 442      -6.165   0.260  29.159  1.00  1.72           C  
ATOM   6732  O   ILE A 442      -5.700  -0.408  28.242  1.00  1.72           O  
ATOM   6733  CB  ILE A 442      -7.108  -0.803  31.188  1.00  1.72           C  
ATOM   6734  CG1 ILE A 442      -6.758  -1.415  32.557  1.00  1.72           C  
ATOM   6735  CG2 ILE A 442      -7.636  -1.897  30.222  1.00  1.72           C  
ATOM   6736  CD1 ILE A 442      -7.973  -1.858  33.346  1.00  1.72           C  
ATOM   6737  H   ILE A 442      -6.004   1.336  32.172  1.00  1.72           H  
ATOM   6738  HA  ILE A 442      -5.038  -0.809  30.601  1.00  1.72           H  
ATOM   6739  HB  ILE A 442      -7.889  -0.063  31.346  1.00  1.72           H  
ATOM   6740 1HG1 ILE A 442      -6.116  -2.276  32.408  1.00  1.72           H  
ATOM   6741 2HG1 ILE A 442      -6.217  -0.679  33.146  1.00  1.72           H  
ATOM   6742 1HG2 ILE A 442      -8.521  -2.372  30.654  1.00  1.72           H  
ATOM   6743 2HG2 ILE A 442      -7.901  -1.449  29.265  1.00  1.72           H  
ATOM   6744 3HG2 ILE A 442      -6.864  -2.652  30.065  1.00  1.72           H  
ATOM   6745 1HD1 ILE A 442      -7.661  -2.277  34.294  1.00  1.72           H  
ATOM   6746 2HD1 ILE A 442      -8.628  -1.015  33.531  1.00  1.72           H  
ATOM   6747 3HD1 ILE A 442      -8.518  -2.616  32.782  1.00  1.72           H  
ATOM   6748  N   GLY A 443      -6.904   1.329  28.932  1.00  1.73           N  
ATOM   6749  CA  GLY A 443      -7.143   1.693  27.552  1.00  1.73           C  
ATOM   6750  C   GLY A 443      -5.842   1.908  26.805  1.00  1.73           C  
ATOM   6751  O   GLY A 443      -5.606   1.291  25.766  1.00  1.73           O  
ATOM   6752  H   GLY A 443      -7.300   1.877  29.700  1.00  1.73           H  
ATOM   6753 1HA  GLY A 443      -7.681   0.889  27.067  1.00  1.73           H  
ATOM   6754 2HA  GLY A 443      -7.753   2.575  27.493  1.00  1.73           H  
ATOM   6755  N   ALA A 444      -4.971   2.767  27.318  1.00  1.77           N  
ATOM   6756  CA  ALA A 444      -3.717   3.014  26.617  1.00  1.77           C  
ATOM   6757  C   ALA A 444      -2.836   1.762  26.462  1.00  1.77           C  
ATOM   6758  O   ALA A 444      -2.284   1.511  25.383  1.00  1.77           O  
ATOM   6759  CB  ALA A 444      -2.961   4.069  27.367  1.00  1.77           C  
ATOM   6760  H   ALA A 444      -5.178   3.256  28.195  1.00  1.77           H  
ATOM   6761  HA  ALA A 444      -3.958   3.381  25.620  1.00  1.77           H  
ATOM   6762 1HB  ALA A 444      -2.040   4.310  26.841  1.00  1.77           H  
ATOM   6763 2HB  ALA A 444      -3.597   4.942  27.432  1.00  1.77           H  
ATOM   6764 3HB  ALA A 444      -2.728   3.707  28.371  1.00  1.77           H  
ATOM   6765  N   SER A 445      -2.761   0.945  27.513  1.00  1.82           N  
ATOM   6766  CA  SER A 445      -1.978  -0.286  27.530  1.00  1.82           C  
ATOM   6767  C   SER A 445      -2.482  -1.270  26.495  1.00  1.82           C  
ATOM   6768  O   SER A 445      -1.706  -1.920  25.793  1.00  1.82           O  
ATOM   6769  CB  SER A 445      -2.001  -0.906  28.904  1.00  1.82           C  
ATOM   6770  OG  SER A 445      -1.280  -2.127  28.932  1.00  1.82           O  
ATOM   6771  H   SER A 445      -3.258   1.198  28.357  1.00  1.82           H  
ATOM   6772  HA  SER A 445      -0.947  -0.035  27.294  1.00  1.82           H  
ATOM   6773 1HB  SER A 445      -1.564  -0.205  29.599  1.00  1.82           H  
ATOM   6774 2HB  SER A 445      -3.030  -1.077  29.217  1.00  1.82           H  
ATOM   6775  HG  SER A 445      -1.962  -2.828  28.706  1.00  1.82           H  
ATOM   6776  N   THR A 446      -3.786  -1.401  26.400  1.00  1.86           N  
ATOM   6777  CA  THR A 446      -4.373  -2.302  25.443  1.00  1.86           C  
ATOM   6778  C   THR A 446      -4.233  -1.818  24.008  1.00  1.86           C  
ATOM   6779  O   THR A 446      -3.583  -2.459  23.180  1.00  1.86           O  
ATOM   6780  CB  THR A 446      -5.855  -2.491  25.753  1.00  1.86           C  
ATOM   6781  OG1 THR A 446      -6.489  -1.220  25.823  1.00  1.86           O  
ATOM   6782  CG2 THR A 446      -6.070  -3.287  27.032  1.00  1.86           C  
ATOM   6783  H   THR A 446      -4.400  -0.870  27.016  1.00  1.86           H  
ATOM   6784  HA  THR A 446      -3.874  -3.268  25.536  1.00  1.86           H  
ATOM   6785  HB  THR A 446      -6.283  -2.986  24.941  1.00  1.86           H  
ATOM   6786  HG1 THR A 446      -6.143  -0.743  26.612  1.00  1.86           H  
ATOM   6787 1HG2 THR A 446      -7.129  -3.400  27.193  1.00  1.86           H  
ATOM   6788 2HG2 THR A 446      -5.603  -4.270  26.939  1.00  1.86           H  
ATOM   6789 3HG2 THR A 446      -5.629  -2.776  27.874  1.00  1.86           H  
ATOM   6790  N   ALA A 447      -4.871  -0.688  23.714  1.00  1.88           N  
ATOM   6791  CA  ALA A 447      -4.925  -0.116  22.371  1.00  1.88           C  
ATOM   6792  C   ALA A 447      -3.568   0.275  21.773  1.00  1.88           C  
ATOM   6793  O   ALA A 447      -3.365   0.125  20.565  1.00  1.88           O  
ATOM   6794  CB  ALA A 447      -5.811   1.118  22.395  1.00  1.88           C  
ATOM   6795  H   ALA A 447      -5.350  -0.195  24.474  1.00  1.88           H  
ATOM   6796  HA  ALA A 447      -5.374  -0.864  21.717  1.00  1.88           H  
ATOM   6797 1HB  ALA A 447      -5.902   1.523  21.390  1.00  1.88           H  
ATOM   6798 2HB  ALA A 447      -6.796   0.848  22.773  1.00  1.88           H  
ATOM   6799 3HB  ALA A 447      -5.364   1.864  23.052  1.00  1.88           H  
ATOM   6800  N   ILE A 448      -2.655   0.808  22.589  1.00  1.86           N  
ATOM   6801  CA  ILE A 448      -1.364   1.265  22.090  1.00  1.86           C  
ATOM   6802  C   ILE A 448      -0.203   0.423  22.579  1.00  1.86           C  
ATOM   6803  O   ILE A 448       0.602  -0.073  21.789  1.00  1.86           O  
ATOM   6804  CB  ILE A 448      -1.111   2.708  22.532  1.00  1.86           C  
ATOM   6805  CG1 ILE A 448      -2.193   3.597  22.047  1.00  1.86           C  
ATOM   6806  CG2 ILE A 448       0.227   3.194  22.027  1.00  1.86           C  
ATOM   6807  CD1 ILE A 448      -2.335   3.647  20.556  1.00  1.86           C  
ATOM   6808  H   ILE A 448      -2.842   0.922  23.582  1.00  1.86           H  
ATOM   6809  HA  ILE A 448      -1.377   1.223  21.004  1.00  1.86           H  
ATOM   6810  HB  ILE A 448      -1.112   2.762  23.615  1.00  1.86           H  
ATOM   6811 1HG1 ILE A 448      -3.138   3.271  22.484  1.00  1.86           H  
ATOM   6812 2HG1 ILE A 448      -1.975   4.564  22.401  1.00  1.86           H  
ATOM   6813 1HG2 ILE A 448       0.377   4.218  22.368  1.00  1.86           H  
ATOM   6814 2HG2 ILE A 448       1.025   2.557  22.416  1.00  1.86           H  
ATOM   6815 3HG2 ILE A 448       0.242   3.167  20.940  1.00  1.86           H  
ATOM   6816 1HD1 ILE A 448      -3.138   4.333  20.290  1.00  1.86           H  
ATOM   6817 2HD1 ILE A 448      -1.399   3.994  20.115  1.00  1.86           H  
ATOM   6818 3HD1 ILE A 448      -2.567   2.654  20.174  1.00  1.86           H  
ATOM   6819  N   GLY A 449      -0.104   0.276  23.895  1.00  1.81           N  
ATOM   6820  CA  GLY A 449       1.036  -0.396  24.496  1.00  1.81           C  
ATOM   6821  C   GLY A 449       1.251  -1.786  23.924  1.00  1.81           C  
ATOM   6822  O   GLY A 449       2.299  -2.071  23.357  1.00  1.81           O  
ATOM   6823  H   GLY A 449      -0.830   0.669  24.493  1.00  1.81           H  
ATOM   6824 1HA  GLY A 449       1.933   0.208  24.346  1.00  1.81           H  
ATOM   6825 2HA  GLY A 449       0.876  -0.468  25.573  1.00  1.81           H  
ATOM   6826  N   THR A 450       0.263  -2.656  24.052  1.00  1.73           N  
ATOM   6827  CA  THR A 450       0.382  -4.017  23.569  1.00  1.73           C  
ATOM   6828  C   THR A 450       0.862  -4.120  22.102  1.00  1.73           C  
ATOM   6829  O   THR A 450       1.983  -4.589  21.902  1.00  1.73           O  
ATOM   6830  CB  THR A 450      -0.907  -4.830  23.850  1.00  1.73           C  
ATOM   6831  OG1 THR A 450      -1.129  -4.862  25.258  1.00  1.73           O  
ATOM   6832  CG2 THR A 450      -0.758  -6.261  23.343  1.00  1.73           C  
ATOM   6833  H   THR A 450      -0.576  -2.369  24.543  1.00  1.73           H  
ATOM   6834  HA  THR A 450       1.151  -4.501  24.172  1.00  1.73           H  
ATOM   6835  HB  THR A 450      -1.754  -4.368  23.399  1.00  1.73           H  
ATOM   6836  HG1 THR A 450      -1.304  -3.948  25.576  1.00  1.73           H  
ATOM   6837 1HG2 THR A 450      -1.669  -6.822  23.562  1.00  1.73           H  
ATOM   6838 2HG2 THR A 450      -0.584  -6.255  22.284  1.00  1.73           H  
ATOM   6839 3HG2 THR A 450       0.089  -6.733  23.837  1.00  1.73           H  
ATOM   6840  N   PRO A 451       0.111  -3.693  21.052  1.00  1.64           N  
ATOM   6841  CA  PRO A 451       0.530  -3.868  19.672  1.00  1.64           C  
ATOM   6842  C   PRO A 451       1.808  -3.117  19.302  1.00  1.64           C  
ATOM   6843  O   PRO A 451       2.544  -3.571  18.419  1.00  1.64           O  
ATOM   6844  CB  PRO A 451      -0.659  -3.306  18.893  1.00  1.64           C  
ATOM   6845  CG  PRO A 451      -1.339  -2.349  19.841  1.00  1.64           C  
ATOM   6846  CD  PRO A 451      -1.148  -2.929  21.209  1.00  1.64           C  
ATOM   6847  HA  PRO A 451       0.656  -4.940  19.473  1.00  1.64           H  
ATOM   6848 1HB  PRO A 451      -0.313  -2.829  17.986  1.00  1.64           H  
ATOM   6849 2HB  PRO A 451      -1.310  -4.108  18.581  1.00  1.64           H  
ATOM   6850 1HG  PRO A 451      -0.896  -1.343  19.753  1.00  1.64           H  
ATOM   6851 2HG  PRO A 451      -2.404  -2.241  19.582  1.00  1.64           H  
ATOM   6852 1HD  PRO A 451      -1.058  -2.124  21.918  1.00  1.64           H  
ATOM   6853 2HD  PRO A 451      -1.992  -3.552  21.428  1.00  1.64           H  
ATOM   6854  N   VAL A 452       2.136  -2.026  20.011  1.00  1.55           N  
ATOM   6855  CA  VAL A 452       3.370  -1.309  19.716  1.00  1.55           C  
ATOM   6856  C   VAL A 452       4.539  -2.044  20.326  1.00  1.55           C  
ATOM   6857  O   VAL A 452       5.558  -2.281  19.667  1.00  1.55           O  
ATOM   6858  CB  VAL A 452       3.315   0.144  20.231  1.00  1.55           C  
ATOM   6859  CG1 VAL A 452       4.673   0.809  20.070  1.00  1.55           C  
ATOM   6860  CG2 VAL A 452       2.268   0.923  19.418  1.00  1.55           C  
ATOM   6861  H   VAL A 452       1.530  -1.638  20.738  1.00  1.55           H  
ATOM   6862  HA  VAL A 452       3.505  -1.277  18.637  1.00  1.55           H  
ATOM   6863  HB  VAL A 452       3.053   0.144  21.292  1.00  1.55           H  
ATOM   6864 1HG1 VAL A 452       4.618   1.819  20.437  1.00  1.55           H  
ATOM   6865 2HG1 VAL A 452       5.414   0.256  20.647  1.00  1.55           H  
ATOM   6866 3HG1 VAL A 452       4.961   0.820  19.032  1.00  1.55           H  
ATOM   6867 1HG2 VAL A 452       2.214   1.940  19.775  1.00  1.55           H  
ATOM   6868 2HG2 VAL A 452       2.551   0.922  18.368  1.00  1.55           H  
ATOM   6869 3HG2 VAL A 452       1.293   0.454  19.525  1.00  1.55           H  
ATOM   6870  N   ALA A 453       4.382  -2.463  21.577  1.00  1.47           N  
ATOM   6871  CA  ALA A 453       5.426  -3.200  22.241  1.00  1.47           C  
ATOM   6872  C   ALA A 453       5.731  -4.481  21.477  1.00  1.47           C  
ATOM   6873  O   ALA A 453       6.896  -4.844  21.309  1.00  1.47           O  
ATOM   6874  CB  ALA A 453       5.019  -3.544  23.668  1.00  1.47           C  
ATOM   6875  H   ALA A 453       3.527  -2.265  22.086  1.00  1.47           H  
ATOM   6876  HA  ALA A 453       6.306  -2.575  22.269  1.00  1.47           H  
ATOM   6877 1HB  ALA A 453       5.827  -4.085  24.160  1.00  1.47           H  
ATOM   6878 2HB  ALA A 453       4.808  -2.624  24.214  1.00  1.47           H  
ATOM   6879 3HB  ALA A 453       4.122  -4.167  23.645  1.00  1.47           H  
ATOM   6880  N   ILE A 454       4.696  -5.131  20.941  1.00  1.40           N  
ATOM   6881  CA  ILE A 454       4.939  -6.387  20.266  1.00  1.40           C  
ATOM   6882  C   ILE A 454       5.456  -6.230  18.834  1.00  1.40           C  
ATOM   6883  O   ILE A 454       6.462  -6.838  18.464  1.00  1.40           O  
ATOM   6884  CB  ILE A 454       3.665  -7.232  20.168  1.00  1.40           C  
ATOM   6885  CG1 ILE A 454       3.119  -7.619  21.508  1.00  1.40           C  
ATOM   6886  CG2 ILE A 454       4.046  -8.509  19.496  1.00  1.40           C  
ATOM   6887  CD1 ILE A 454       1.735  -8.181  21.428  1.00  1.40           C  
ATOM   6888  H   ILE A 454       3.742  -4.795  21.085  1.00  1.40           H  
ATOM   6889  HA  ILE A 454       5.671  -6.931  20.847  1.00  1.40           H  
ATOM   6890  HB  ILE A 454       2.894  -6.705  19.602  1.00  1.40           H  
ATOM   6891 1HG1 ILE A 454       3.748  -8.384  21.931  1.00  1.40           H  
ATOM   6892 2HG1 ILE A 454       3.117  -6.754  22.170  1.00  1.40           H  
ATOM   6893 1HG2 ILE A 454       3.173  -9.139  19.418  1.00  1.40           H  
ATOM   6894 2HG2 ILE A 454       4.453  -8.309  18.518  1.00  1.40           H  
ATOM   6895 3HG2 ILE A 454       4.794  -9.008  20.089  1.00  1.40           H  
ATOM   6896 1HD1 ILE A 454       1.398  -8.456  22.426  1.00  1.40           H  
ATOM   6897 2HD1 ILE A 454       1.073  -7.428  21.011  1.00  1.40           H  
ATOM   6898 3HD1 ILE A 454       1.736  -9.064  20.787  1.00  1.40           H  
ATOM   6899  N   GLY A 455       4.742  -5.453  18.008  1.00  1.34           N  
ATOM   6900  CA  GLY A 455       5.071  -5.328  16.592  1.00  1.34           C  
ATOM   6901  C   GLY A 455       6.206  -4.362  16.262  1.00  1.34           C  
ATOM   6902  O   GLY A 455       6.789  -4.448  15.181  1.00  1.34           O  
ATOM   6903  H   GLY A 455       3.937  -4.930  18.349  1.00  1.34           H  
ATOM   6904 1HA  GLY A 455       5.315  -6.314  16.199  1.00  1.34           H  
ATOM   6905 2HA  GLY A 455       4.178  -5.005  16.068  1.00  1.34           H  
ATOM   6906  N   ILE A 456       6.528  -3.442  17.172  1.00  1.28           N  
ATOM   6907  CA  ILE A 456       7.582  -2.477  16.910  1.00  1.28           C  
ATOM   6908  C   ILE A 456       8.738  -2.615  17.895  1.00  1.28           C  
ATOM   6909  O   ILE A 456       9.888  -2.810  17.485  1.00  1.28           O  
ATOM   6910  CB  ILE A 456       7.006  -1.048  16.938  1.00  1.28           C  
ATOM   6911  CG1 ILE A 456       5.930  -0.916  15.820  1.00  1.28           C  
ATOM   6912  CG2 ILE A 456       8.124  -0.027  16.760  1.00  1.28           C  
ATOM   6913  CD1 ILE A 456       5.114   0.344  15.880  1.00  1.28           C  
ATOM   6914  H   ILE A 456       6.028  -3.370  18.055  1.00  1.28           H  
ATOM   6915  HA  ILE A 456       7.975  -2.661  15.918  1.00  1.28           H  
ATOM   6916  HB  ILE A 456       6.513  -0.872  17.886  1.00  1.28           H  
ATOM   6917 1HG1 ILE A 456       6.431  -0.960  14.853  1.00  1.28           H  
ATOM   6918 2HG1 ILE A 456       5.241  -1.751  15.890  1.00  1.28           H  
ATOM   6919 1HG2 ILE A 456       7.705   0.975  16.788  1.00  1.28           H  
ATOM   6920 2HG2 ILE A 456       8.843  -0.140  17.565  1.00  1.28           H  
ATOM   6921 3HG2 ILE A 456       8.622  -0.186  15.805  1.00  1.28           H  
ATOM   6922 1HD1 ILE A 456       4.393   0.346  15.061  1.00  1.28           H  
ATOM   6923 2HD1 ILE A 456       4.582   0.386  16.822  1.00  1.28           H  
ATOM   6924 3HD1 ILE A 456       5.768   1.209  15.791  1.00  1.28           H  
ATOM   6925  N   ALA A 457       8.453  -2.498  19.195  1.00  1.23           N  
ATOM   6926  CA  ALA A 457       9.552  -2.532  20.152  1.00  1.23           C  
ATOM   6927  C   ALA A 457      10.275  -3.877  20.155  1.00  1.23           C  
ATOM   6928  O   ALA A 457      11.504  -3.896  20.194  1.00  1.23           O  
ATOM   6929  CB  ALA A 457       9.081  -2.189  21.545  1.00  1.23           C  
ATOM   6930  H   ALA A 457       7.485  -2.383  19.497  1.00  1.23           H  
ATOM   6931  HA  ALA A 457      10.262  -1.776  19.849  1.00  1.23           H  
ATOM   6932 1HB  ALA A 457       9.924  -2.161  22.210  1.00  1.23           H  
ATOM   6933 2HB  ALA A 457       8.596  -1.212  21.541  1.00  1.23           H  
ATOM   6934 3HB  ALA A 457       8.402  -2.938  21.874  1.00  1.23           H  
ATOM   6935  N   ILE A 458       9.562  -5.011  20.059  1.00  1.19           N  
ATOM   6936  CA  ILE A 458      10.325  -6.254  20.097  1.00  1.19           C  
ATOM   6937  C   ILE A 458      11.365  -6.295  18.957  1.00  1.19           C  
ATOM   6938  O   ILE A 458      12.535  -6.515  19.260  1.00  1.19           O  
ATOM   6939  CB  ILE A 458       9.495  -7.560  20.151  1.00  1.19           C  
ATOM   6940  CG1 ILE A 458       8.739  -7.721  21.444  1.00  1.19           C  
ATOM   6941  CG2 ILE A 458      10.488  -8.693  20.014  1.00  1.19           C  
ATOM   6942  CD1 ILE A 458       7.736  -8.839  21.377  1.00  1.19           C  
ATOM   6943  H   ILE A 458       8.542  -5.000  20.059  1.00  1.19           H  
ATOM   6944  HA  ILE A 458      10.885  -6.262  21.026  1.00  1.19           H  
ATOM   6945  HB  ILE A 458       8.759  -7.599  19.391  1.00  1.19           H  
ATOM   6946 1HG1 ILE A 458       9.410  -7.940  22.219  1.00  1.19           H  
ATOM   6947 2HG1 ILE A 458       8.225  -6.806  21.679  1.00  1.19           H  
ATOM   6948 1HG2 ILE A 458       9.991  -9.635  20.053  1.00  1.19           H  
ATOM   6949 2HG2 ILE A 458      10.987  -8.587  19.073  1.00  1.19           H  
ATOM   6950 3HG2 ILE A 458      11.215  -8.644  20.823  1.00  1.19           H  
ATOM   6951 1HD1 ILE A 458       7.216  -8.936  22.324  1.00  1.19           H  
ATOM   6952 2HD1 ILE A 458       7.031  -8.647  20.589  1.00  1.19           H  
ATOM   6953 3HD1 ILE A 458       8.243  -9.746  21.160  1.00  1.19           H  
ATOM   6954  N   PRO A 459      11.017  -6.120  17.652  1.00  1.14           N  
ATOM   6955  CA  PRO A 459      11.975  -5.996  16.560  1.00  1.14           C  
ATOM   6956  C   PRO A 459      13.084  -4.979  16.824  1.00  1.14           C  
ATOM   6957  O   PRO A 459      14.237  -5.221  16.452  1.00  1.14           O  
ATOM   6958  CB  PRO A 459      11.083  -5.562  15.404  1.00  1.14           C  
ATOM   6959  CG  PRO A 459       9.768  -6.215  15.692  1.00  1.14           C  
ATOM   6960  CD  PRO A 459       9.604  -6.138  17.184  1.00  1.14           C  
ATOM   6961  HA  PRO A 459      12.407  -6.972  16.341  1.00  1.14           H  
ATOM   6962 1HB  PRO A 459      11.006  -4.485  15.400  1.00  1.14           H  
ATOM   6963 2HB  PRO A 459      11.520  -5.862  14.443  1.00  1.14           H  
ATOM   6964 1HG  PRO A 459       8.968  -5.686  15.155  1.00  1.14           H  
ATOM   6965 2HG  PRO A 459       9.762  -7.249  15.321  1.00  1.14           H  
ATOM   6966 1HD  PRO A 459       9.056  -5.261  17.468  1.00  1.14           H  
ATOM   6967 2HD  PRO A 459       9.097  -7.042  17.447  1.00  1.14           H  
ATOM   6968  N   LEU A 460      12.787  -3.870  17.510  1.00  1.10           N  
ATOM   6969  CA  LEU A 460      13.856  -2.925  17.814  1.00  1.10           C  
ATOM   6970  C   LEU A 460      14.872  -3.549  18.775  1.00  1.10           C  
ATOM   6971  O   LEU A 460      16.085  -3.356  18.618  1.00  1.10           O  
ATOM   6972  CB  LEU A 460      13.279  -1.613  18.380  1.00  1.10           C  
ATOM   6973  CG  LEU A 460      12.517  -0.746  17.356  1.00  1.10           C  
ATOM   6974  CD1 LEU A 460      11.800   0.381  18.043  1.00  1.10           C  
ATOM   6975  CD2 LEU A 460      13.512  -0.188  16.374  1.00  1.10           C  
ATOM   6976  H   LEU A 460      11.828  -3.650  17.791  1.00  1.10           H  
ATOM   6977  HA  LEU A 460      14.371  -2.685  16.887  1.00  1.10           H  
ATOM   6978 1HB  LEU A 460      12.601  -1.854  19.188  1.00  1.10           H  
ATOM   6979 2HB  LEU A 460      14.093  -1.017  18.787  1.00  1.10           H  
ATOM   6980  HG  LEU A 460      11.787  -1.352  16.837  1.00  1.10           H  
ATOM   6981 1HD1 LEU A 460      11.276   0.981  17.301  1.00  1.10           H  
ATOM   6982 2HD1 LEU A 460      11.087  -0.016  18.736  1.00  1.10           H  
ATOM   6983 3HD1 LEU A 460      12.518   1.003  18.573  1.00  1.10           H  
ATOM   6984 1HD2 LEU A 460      12.991   0.425  15.639  1.00  1.10           H  
ATOM   6985 2HD2 LEU A 460      14.242   0.423  16.903  1.00  1.10           H  
ATOM   6986 3HD2 LEU A 460      14.024  -1.008  15.871  1.00  1.10           H  
ATOM   6987  N   PHE A 461      14.387  -4.343  19.736  1.00  1.08           N  
ATOM   6988  CA  PHE A 461      15.283  -4.973  20.702  1.00  1.08           C  
ATOM   6989  C   PHE A 461      16.031  -6.131  20.048  1.00  1.08           C  
ATOM   6990  O   PHE A 461      17.204  -6.370  20.348  1.00  1.08           O  
ATOM   6991  CB  PHE A 461      14.520  -5.482  21.919  1.00  1.08           C  
ATOM   6992  CG  PHE A 461      13.912  -4.391  22.718  1.00  1.08           C  
ATOM   6993  CD1 PHE A 461      12.576  -4.424  22.969  1.00  1.08           C  
ATOM   6994  CD2 PHE A 461      14.648  -3.313  23.170  1.00  1.08           C  
ATOM   6995  CE1 PHE A 461      11.960  -3.446  23.648  1.00  1.08           C  
ATOM   6996  CE2 PHE A 461      14.020  -2.306  23.856  1.00  1.08           C  
ATOM   6997  CZ  PHE A 461      12.672  -2.383  24.085  1.00  1.08           C  
ATOM   6998  H   PHE A 461      13.374  -4.469  19.814  1.00  1.08           H  
ATOM   6999  HA  PHE A 461      16.009  -4.232  21.032  1.00  1.08           H  
ATOM   7000 1HB  PHE A 461      13.721  -6.153  21.595  1.00  1.08           H  
ATOM   7001 2HB  PHE A 461      15.188  -6.052  22.563  1.00  1.08           H  
ATOM   7002  HD1 PHE A 461      12.012  -5.254  22.603  1.00  1.08           H  
ATOM   7003  HD2 PHE A 461      15.720  -3.263  22.968  1.00  1.08           H  
ATOM   7004  HE1 PHE A 461      10.891  -3.510  23.829  1.00  1.08           H  
ATOM   7005  HE2 PHE A 461      14.574  -1.447  24.219  1.00  1.08           H  
ATOM   7006  HZ  PHE A 461      12.174  -1.591  24.625  1.00  1.08           H  
ATOM   7007  N   LEU A 462      15.364  -6.834  19.127  1.00  1.06           N  
ATOM   7008  CA  LEU A 462      16.005  -7.930  18.411  1.00  1.06           C  
ATOM   7009  C   LEU A 462      17.146  -7.370  17.566  1.00  1.06           C  
ATOM   7010  O   LEU A 462      18.264  -7.889  17.586  1.00  1.06           O  
ATOM   7011  CB  LEU A 462      14.965  -8.632  17.522  1.00  1.06           C  
ATOM   7012  CG  LEU A 462      13.896  -9.441  18.286  1.00  1.06           C  
ATOM   7013  CD1 LEU A 462      12.759  -9.885  17.389  1.00  1.06           C  
ATOM   7014  CD2 LEU A 462      14.528 -10.631  18.801  1.00  1.06           C  
ATOM   7015  H   LEU A 462      14.386  -6.609  18.945  1.00  1.06           H  
ATOM   7016  HA  LEU A 462      16.410  -8.639  19.129  1.00  1.06           H  
ATOM   7017 1HB  LEU A 462      14.464  -7.885  16.927  1.00  1.06           H  
ATOM   7018 2HB  LEU A 462      15.485  -9.313  16.850  1.00  1.06           H  
ATOM   7019  HG  LEU A 462      13.502  -8.840  19.099  1.00  1.06           H  
ATOM   7020 1HD1 LEU A 462      12.063 -10.463  17.982  1.00  1.06           H  
ATOM   7021 2HD1 LEU A 462      12.250  -9.042  16.973  1.00  1.06           H  
ATOM   7022 3HD1 LEU A 462      13.141 -10.495  16.599  1.00  1.06           H  
ATOM   7023 1HD2 LEU A 462      13.792 -11.207  19.353  1.00  1.06           H  
ATOM   7024 2HD2 LEU A 462      14.900 -11.210  17.971  1.00  1.06           H  
ATOM   7025 3HD2 LEU A 462      15.346 -10.355  19.441  1.00  1.06           H  
ATOM   7026  N   GLY A 463      16.887  -6.237  16.905  1.00  1.06           N  
ATOM   7027  CA  GLY A 463      17.874  -5.555  16.081  1.00  1.06           C  
ATOM   7028  C   GLY A 463      19.072  -5.156  16.926  1.00  1.06           C  
ATOM   7029  O   GLY A 463      20.228  -5.417  16.562  1.00  1.06           O  
ATOM   7030  H   GLY A 463      15.945  -5.850  16.933  1.00  1.06           H  
ATOM   7031 1HA  GLY A 463      18.188  -6.212  15.269  1.00  1.06           H  
ATOM   7032 2HA  GLY A 463      17.419  -4.671  15.635  1.00  1.06           H  
ATOM   7033  N   LEU A 464      18.801  -4.509  18.060  1.00  1.07           N  
ATOM   7034  CA  LEU A 464      19.861  -4.080  18.951  1.00  1.07           C  
ATOM   7035  C   LEU A 464      20.699  -5.267  19.406  1.00  1.07           C  
ATOM   7036  O   LEU A 464      21.923  -5.222  19.315  1.00  1.07           O  
ATOM   7037  CB  LEU A 464      19.270  -3.333  20.150  1.00  1.07           C  
ATOM   7038  CG  LEU A 464      20.262  -2.867  21.207  1.00  1.07           C  
ATOM   7039  CD1 LEU A 464      21.265  -1.917  20.589  1.00  1.07           C  
ATOM   7040  CD2 LEU A 464      19.488  -2.176  22.335  1.00  1.07           C  
ATOM   7041  H   LEU A 464      17.832  -4.295  18.303  1.00  1.07           H  
ATOM   7042  HA  LEU A 464      20.505  -3.392  18.408  1.00  1.07           H  
ATOM   7043 1HB  LEU A 464      18.722  -2.467  19.788  1.00  1.07           H  
ATOM   7044 2HB  LEU A 464      18.560  -3.999  20.645  1.00  1.07           H  
ATOM   7045  HG  LEU A 464      20.798  -3.712  21.587  1.00  1.07           H  
ATOM   7046 1HD1 LEU A 464      21.975  -1.594  21.352  1.00  1.07           H  
ATOM   7047 2HD1 LEU A 464      21.801  -2.425  19.787  1.00  1.07           H  
ATOM   7048 3HD1 LEU A 464      20.745  -1.052  20.186  1.00  1.07           H  
ATOM   7049 1HD2 LEU A 464      20.181  -1.839  23.104  1.00  1.07           H  
ATOM   7050 2HD2 LEU A 464      18.956  -1.323  21.930  1.00  1.07           H  
ATOM   7051 3HD2 LEU A 464      18.776  -2.877  22.769  1.00  1.07           H  
ATOM   7052  N   ALA A 465      20.062  -6.345  19.853  1.00  1.11           N  
ATOM   7053  CA  ALA A 465      20.816  -7.511  20.287  1.00  1.11           C  
ATOM   7054  C   ALA A 465      21.675  -8.087  19.174  1.00  1.11           C  
ATOM   7055  O   ALA A 465      22.807  -8.500  19.420  1.00  1.11           O  
ATOM   7056  CB  ALA A 465      19.876  -8.565  20.782  1.00  1.11           C  
ATOM   7057  H   ALA A 465      19.042  -6.354  19.909  1.00  1.11           H  
ATOM   7058  HA  ALA A 465      21.473  -7.204  21.094  1.00  1.11           H  
ATOM   7059 1HB  ALA A 465      20.422  -9.432  21.137  1.00  1.11           H  
ATOM   7060 2HB  ALA A 465      19.307  -8.139  21.586  1.00  1.11           H  
ATOM   7061 3HB  ALA A 465      19.212  -8.863  19.970  1.00  1.11           H  
ATOM   7062  N   GLN A 466      21.175  -8.103  17.939  1.00  1.20           N  
ATOM   7063  CA  GLN A 466      21.978  -8.615  16.834  1.00  1.20           C  
ATOM   7064  C   GLN A 466      23.184  -7.709  16.587  1.00  1.20           C  
ATOM   7065  O   GLN A 466      24.302  -8.183  16.349  1.00  1.20           O  
ATOM   7066  CB  GLN A 466      21.124  -8.730  15.565  1.00  1.20           C  
ATOM   7067  CG  GLN A 466      20.067  -9.837  15.608  1.00  1.20           C  
ATOM   7068  CD  GLN A 466      19.131  -9.802  14.405  1.00  1.20           C  
ATOM   7069  OE1 GLN A 466      18.654  -8.737  13.988  1.00  1.20           O  
ATOM   7070  NE2 GLN A 466      18.873 -10.974  13.825  1.00  1.20           N  
ATOM   7071  H   GLN A 466      20.221  -7.781  17.767  1.00  1.20           H  
ATOM   7072  HA  GLN A 466      22.343  -9.605  17.100  1.00  1.20           H  
ATOM   7073 1HB  GLN A 466      20.604  -7.786  15.401  1.00  1.20           H  
ATOM   7074 2HB  GLN A 466      21.769  -8.902  14.706  1.00  1.20           H  
ATOM   7075 1HG  GLN A 466      20.572 -10.800  15.617  1.00  1.20           H  
ATOM   7076 2HG  GLN A 466      19.473  -9.730  16.509  1.00  1.20           H  
ATOM   7077 1HE2 GLN A 466      18.266 -11.022  13.030  1.00  1.20           H  
ATOM   7078 2HE2 GLN A 466      19.288 -11.812  14.182  1.00  1.20           H  
ATOM   7079  N   THR A 467      22.960  -6.399  16.701  1.00  1.34           N  
ATOM   7080  CA  THR A 467      23.984  -5.387  16.490  1.00  1.34           C  
ATOM   7081  C   THR A 467      25.105  -5.510  17.517  1.00  1.34           C  
ATOM   7082  O   THR A 467      26.291  -5.455  17.180  1.00  1.34           O  
ATOM   7083  CB  THR A 467      23.357  -3.982  16.591  1.00  1.34           C  
ATOM   7084  OG1 THR A 467      22.340  -3.836  15.579  1.00  1.34           O  
ATOM   7085  CG2 THR A 467      24.411  -2.911  16.432  1.00  1.34           C  
ATOM   7086  H   THR A 467      22.010  -6.083  16.903  1.00  1.34           H  
ATOM   7087  HA  THR A 467      24.408  -5.523  15.496  1.00  1.34           H  
ATOM   7088  HB  THR A 467      22.900  -3.862  17.559  1.00  1.34           H  
ATOM   7089  HG1 THR A 467      21.597  -4.462  15.778  1.00  1.34           H  
ATOM   7090 1HG2 THR A 467      23.946  -1.931  16.518  1.00  1.34           H  
ATOM   7091 2HG2 THR A 467      25.163  -3.027  17.215  1.00  1.34           H  
ATOM   7092 3HG2 THR A 467      24.883  -3.007  15.456  1.00  1.34           H  
ATOM   7093  N   ILE A 468      24.713  -5.696  18.772  1.00  1.56           N  
ATOM   7094  CA  ILE A 468      25.634  -5.798  19.890  1.00  1.56           C  
ATOM   7095  C   ILE A 468      26.309  -7.163  19.964  1.00  1.56           C  
ATOM   7096  O   ILE A 468      27.516  -7.251  20.198  1.00  1.56           O  
ATOM   7097  CB  ILE A 468      24.886  -5.478  21.191  1.00  1.56           C  
ATOM   7098  CG1 ILE A 468      24.355  -4.035  21.109  1.00  1.56           C  
ATOM   7099  CG2 ILE A 468      25.745  -5.692  22.409  1.00  1.56           C  
ATOM   7100  CD1 ILE A 468      25.409  -3.001  20.898  1.00  1.56           C  
ATOM   7101  H   ILE A 468      23.711  -5.725  18.958  1.00  1.56           H  
ATOM   7102  HA  ILE A 468      26.412  -5.049  19.756  1.00  1.56           H  
ATOM   7103  HB  ILE A 468      24.017  -6.131  21.251  1.00  1.56           H  
ATOM   7104 1HG1 ILE A 468      23.672  -3.962  20.284  1.00  1.56           H  
ATOM   7105 2HG1 ILE A 468      23.826  -3.799  22.012  1.00  1.56           H  
ATOM   7106 1HG2 ILE A 468      25.163  -5.466  23.298  1.00  1.56           H  
ATOM   7107 2HG2 ILE A 468      26.070  -6.732  22.442  1.00  1.56           H  
ATOM   7108 3HG2 ILE A 468      26.616  -5.040  22.368  1.00  1.56           H  
ATOM   7109 1HD1 ILE A 468      24.940  -2.019  20.843  1.00  1.56           H  
ATOM   7110 2HD1 ILE A 468      26.115  -3.022  21.728  1.00  1.56           H  
ATOM   7111 3HD1 ILE A 468      25.935  -3.206  19.966  1.00  1.56           H  
ATOM   7112  N   GLY A 469      25.540  -8.233  19.781  1.00  1.84           N  
ATOM   7113  CA  GLY A 469      26.079  -9.582  19.801  1.00  1.84           C  
ATOM   7114  C   GLY A 469      27.095  -9.780  18.678  1.00  1.84           C  
ATOM   7115  O   GLY A 469      28.124 -10.433  18.862  1.00  1.84           O  
ATOM   7116  H   GLY A 469      24.549  -8.125  19.606  1.00  1.84           H  
ATOM   7117 1HA  GLY A 469      26.541  -9.778  20.769  1.00  1.84           H  
ATOM   7118 2HA  GLY A 469      25.260 -10.290  19.681  1.00  1.84           H  
ATOM   7119  N   GLY A 470      26.822  -9.193  17.510  1.00  2.17           N  
ATOM   7120  CA  GLY A 470      27.712  -9.290  16.365  1.00  2.17           C  
ATOM   7121  C   GLY A 470      29.161  -9.045  16.765  1.00  2.17           C  
ATOM   7122  O   GLY A 470      30.050  -9.002  15.910  1.00  2.17           O  
ATOM   7123  H   GLY A 470      25.951  -8.681  17.382  1.00  2.17           H  
ATOM   7124 1HA  GLY A 470      27.613 -10.274  15.909  1.00  2.17           H  
ATOM   7125 2HA  GLY A 470      27.407  -8.556  15.619  1.00  2.17           H  
TER    7126
ENDMDL

REMARK ID 695016 MODEL 5 pSUT_cTP_Nregion_SbtA
PFRMAT TS
TARGET pSUT_cTP_Nregion_SbtA
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.262  -1.446  -1.459  1.00 13.40           N  
ATOM      2  CA  MET A   1       3.070  -0.909  -2.548  1.00 13.40           C  
ATOM      3  C   MET A   1       3.517   0.531  -2.278  1.00 13.40           C  
ATOM      4  O   MET A   1       4.580   0.771  -1.691  1.00 13.40           O  
ATOM      5  CB  MET A   1       2.278  -0.966  -3.860  1.00 13.40           C  
ATOM      6  CG  MET A   1       3.031  -0.483  -5.112  1.00 13.40           C  
ATOM      7  SD  MET A   1       1.971  -0.378  -6.554  1.00 13.40           S  
ATOM      8  CE  MET A   1       1.055   1.131  -6.195  1.00 13.40           C  
ATOM      9 1H   MET A   1       1.751  -2.252  -1.791  1.00 13.40           H  
ATOM     10 2H   MET A   1       2.862  -1.725  -0.696  1.00 13.40           H  
ATOM     11 3H   MET A   1       1.609  -0.749  -1.140  1.00 13.40           H  
ATOM     12  HA  MET A   1       3.967  -1.522  -2.646  1.00 13.40           H  
ATOM     13 1HB  MET A   1       1.998  -2.002  -4.052  1.00 13.40           H  
ATOM     14 2HB  MET A   1       1.349  -0.409  -3.771  1.00 13.40           H  
ATOM     15 1HG  MET A   1       3.501   0.481  -4.960  1.00 13.40           H  
ATOM     16 2HG  MET A   1       3.809  -1.198  -5.333  1.00 13.40           H  
ATOM     17 1HE  MET A   1       0.356   1.336  -7.005  1.00 13.40           H  
ATOM     18 2HE  MET A   1       0.506   1.013  -5.263  1.00 13.40           H  
ATOM     19 3HE  MET A   1       1.747   1.969  -6.101  1.00 13.40           H  
ATOM     20  N   ALA A   2       2.670   1.493  -2.663  1.00 13.11           N  
ATOM     21  CA  ALA A   2       2.993   2.913  -2.540  1.00 13.11           C  
ATOM     22  C   ALA A   2       3.295   3.336  -1.106  1.00 13.11           C  
ATOM     23  O   ALA A   2       4.136   4.204  -0.890  1.00 13.11           O  
ATOM     24  CB  ALA A   2       1.852   3.748  -3.091  1.00 13.11           C  
ATOM     25  H   ALA A   2       1.797   1.253  -3.109  1.00 13.11           H  
ATOM     26  HA  ALA A   2       3.881   3.103  -3.141  1.00 13.11           H  
ATOM     27 1HB  ALA A   2       2.121   4.803  -3.038  1.00 13.11           H  
ATOM     28 2HB  ALA A   2       1.668   3.475  -4.130  1.00 13.11           H  
ATOM     29 3HB  ALA A   2       0.953   3.573  -2.504  1.00 13.11           H  
ATOM     30  N   PHE A   3       2.622   2.751  -0.115  1.00 12.74           N  
ATOM     31  CA  PHE A   3       2.901   3.133   1.268  1.00 12.74           C  
ATOM     32  C   PHE A   3       4.361   2.881   1.629  1.00 12.74           C  
ATOM     33  O   PHE A   3       5.042   3.754   2.158  1.00 12.74           O  
ATOM     34  CB  PHE A   3       2.012   2.394   2.251  1.00 12.74           C  
ATOM     35  CG  PHE A   3       2.363   2.705   3.663  1.00 12.74           C  
ATOM     36  CD1 PHE A   3       1.941   3.885   4.257  1.00 12.74           C  
ATOM     37  CD2 PHE A   3       3.122   1.817   4.405  1.00 12.74           C  
ATOM     38  CE1 PHE A   3       2.268   4.160   5.559  1.00 12.74           C  
ATOM     39  CE2 PHE A   3       3.450   2.094   5.705  1.00 12.74           C  
ATOM     40  CZ  PHE A   3       3.024   3.267   6.283  1.00 12.74           C  
ATOM     41  H   PHE A   3       1.926   2.055  -0.319  1.00 12.74           H  
ATOM     42  HA  PHE A   3       2.704   4.202   1.373  1.00 12.74           H  
ATOM     43 1HB  PHE A   3       0.969   2.669   2.088  1.00 12.74           H  
ATOM     44 2HB  PHE A   3       2.102   1.321   2.102  1.00 12.74           H  
ATOM     45  HD1 PHE A   3       1.345   4.591   3.681  1.00 12.74           H  
ATOM     46  HD2 PHE A   3       3.457   0.888   3.945  1.00 12.74           H  
ATOM     47  HE1 PHE A   3       1.928   5.080   6.020  1.00 12.74           H  
ATOM     48  HE2 PHE A   3       4.048   1.390   6.280  1.00 12.74           H  
ATOM     49  HZ  PHE A   3       3.283   3.486   7.314  1.00 12.74           H  
ATOM     50  N   ALA A   4       4.862   1.677   1.356  1.00 12.32           N  
ATOM     51  CA  ALA A   4       6.244   1.379   1.710  1.00 12.32           C  
ATOM     52  C   ALA A   4       7.187   2.336   1.007  1.00 12.32           C  
ATOM     53  O   ALA A   4       8.155   2.820   1.600  1.00 12.32           O  
ATOM     54  CB  ALA A   4       6.590  -0.043   1.331  1.00 12.32           C  
ATOM     55  H   ALA A   4       4.296   0.981   0.898  1.00 12.32           H  
ATOM     56  HA  ALA A   4       6.359   1.511   2.786  1.00 12.32           H  
ATOM     57 1HB  ALA A   4       7.620  -0.253   1.612  1.00 12.32           H  
ATOM     58 2HB  ALA A   4       5.922  -0.730   1.848  1.00 12.32           H  
ATOM     59 3HB  ALA A   4       6.475  -0.164   0.252  1.00 12.32           H  
ATOM     60  N   VAL A   5       6.860   2.655  -0.244  1.00 11.88           N  
ATOM     61  CA  VAL A   5       7.658   3.563  -1.044  1.00 11.88           C  
ATOM     62  C   VAL A   5       7.634   4.958  -0.442  1.00 11.88           C  
ATOM     63  O   VAL A   5       8.663   5.629  -0.371  1.00 11.88           O  
ATOM     64  CB  VAL A   5       7.125   3.586  -2.473  1.00 11.88           C  
ATOM     65  CG1 VAL A   5       7.806   4.635  -3.295  1.00 11.88           C  
ATOM     66  CG2 VAL A   5       7.321   2.254  -3.068  1.00 11.88           C  
ATOM     67  H   VAL A   5       6.039   2.216  -0.667  1.00 11.88           H  
ATOM     68  HA  VAL A   5       8.685   3.201  -1.060  1.00 11.88           H  
ATOM     69  HB  VAL A   5       6.072   3.821  -2.454  1.00 11.88           H  
ATOM     70 1HG1 VAL A   5       7.390   4.606  -4.290  1.00 11.88           H  
ATOM     71 2HG1 VAL A   5       7.637   5.618  -2.851  1.00 11.88           H  
ATOM     72 3HG1 VAL A   5       8.874   4.430  -3.337  1.00 11.88           H  
ATOM     73 1HG2 VAL A   5       6.911   2.280  -4.049  1.00 11.88           H  
ATOM     74 2HG2 VAL A   5       8.386   2.015  -3.103  1.00 11.88           H  
ATOM     75 3HG2 VAL A   5       6.806   1.507  -2.478  1.00 11.88           H  
ATOM     76  N   SER A   6       6.456   5.394  -0.003  1.00 11.46           N  
ATOM     77  CA  SER A   6       6.272   6.705   0.594  1.00 11.46           C  
ATOM     78  C   SER A   6       7.147   6.841   1.837  1.00 11.46           C  
ATOM     79  O   SER A   6       7.854   7.843   2.010  1.00 11.46           O  
ATOM     80  CB  SER A   6       4.815   6.854   0.980  1.00 11.46           C  
ATOM     81  OG  SER A   6       3.986   6.824  -0.159  1.00 11.46           O  
ATOM     82  H   SER A   6       5.640   4.796  -0.100  1.00 11.46           H  
ATOM     83  HA  SER A   6       6.549   7.471  -0.130  1.00 11.46           H  
ATOM     84 1HB  SER A   6       4.532   6.061   1.651  1.00 11.46           H  
ATOM     85 2HB  SER A   6       4.677   7.772   1.525  1.00 11.46           H  
ATOM     86  HG  SER A   6       4.138   5.945  -0.564  1.00 11.46           H  
ATOM     87  N   VAL A   7       7.187   5.778   2.642  1.00 11.08           N  
ATOM     88  CA  VAL A   7       8.000   5.767   3.846  1.00 11.08           C  
ATOM     89  C   VAL A   7       9.480   5.867   3.498  1.00 11.08           C  
ATOM     90  O   VAL A   7      10.208   6.680   4.078  1.00 11.08           O  
ATOM     91  CB  VAL A   7       7.729   4.490   4.659  1.00 11.08           C  
ATOM     92  CG1 VAL A   7       8.715   4.385   5.790  1.00 11.08           C  
ATOM     93  CG2 VAL A   7       6.299   4.529   5.199  1.00 11.08           C  
ATOM     94  H   VAL A   7       6.579   4.983   2.436  1.00 11.08           H  
ATOM     95  HA  VAL A   7       7.720   6.628   4.455  1.00 11.08           H  
ATOM     96  HB  VAL A   7       7.854   3.622   4.016  1.00 11.08           H  
ATOM     97 1HG1 VAL A   7       8.525   3.477   6.356  1.00 11.08           H  
ATOM     98 2HG1 VAL A   7       9.722   4.355   5.380  1.00 11.08           H  
ATOM     99 3HG1 VAL A   7       8.610   5.251   6.443  1.00 11.08           H  
ATOM    100 1HG2 VAL A   7       6.099   3.628   5.764  1.00 11.08           H  
ATOM    101 2HG2 VAL A   7       6.179   5.397   5.842  1.00 11.08           H  
ATOM    102 3HG2 VAL A   7       5.594   4.602   4.376  1.00 11.08           H  
ATOM    103  N   GLN A   8       9.910   5.086   2.499  1.00 10.74           N  
ATOM    104  CA  GLN A   8      11.296   5.100   2.053  1.00 10.74           C  
ATOM    105  C   GLN A   8      11.679   6.474   1.509  1.00 10.74           C  
ATOM    106  O   GLN A   8      12.778   6.971   1.787  1.00 10.74           O  
ATOM    107  CB  GLN A   8      11.484   4.044   0.955  1.00 10.74           C  
ATOM    108  CG  GLN A   8      11.397   2.607   1.448  1.00 10.74           C  
ATOM    109  CD  GLN A   8      11.335   1.593   0.305  1.00 10.74           C  
ATOM    110  OE1 GLN A   8      11.051   1.937  -0.848  1.00 10.74           O  
ATOM    111  NE2 GLN A   8      11.599   0.330   0.626  1.00 10.74           N  
ATOM    112  H   GLN A   8       9.255   4.435   2.062  1.00 10.74           H  
ATOM    113  HA  GLN A   8      11.938   4.868   2.900  1.00 10.74           H  
ATOM    114 1HB  GLN A   8      10.720   4.179   0.193  1.00 10.74           H  
ATOM    115 2HB  GLN A   8      12.449   4.186   0.475  1.00 10.74           H  
ATOM    116 1HG  GLN A   8      12.286   2.391   2.037  1.00 10.74           H  
ATOM    117 2HG  GLN A   8      10.515   2.492   2.065  1.00 10.74           H  
ATOM    118 1HE2 GLN A   8      11.572  -0.382  -0.076  1.00 10.74           H  
ATOM    119 2HE2 GLN A   8      11.824   0.091   1.571  1.00 10.74           H  
ATOM    120  N   SER A   9      10.758   7.112   0.773  1.00 10.44           N  
ATOM    121  CA  SER A   9      11.004   8.438   0.228  1.00 10.44           C  
ATOM    122  C   SER A   9      11.152   9.441   1.367  1.00 10.44           C  
ATOM    123  O   SER A   9      12.044  10.289   1.337  1.00 10.44           O  
ATOM    124  CB  SER A   9       9.878   8.866  -0.699  1.00 10.44           C  
ATOM    125  OG  SER A   9       9.798   8.072  -1.868  1.00 10.44           O  
ATOM    126  H   SER A   9       9.876   6.646   0.566  1.00 10.44           H  
ATOM    127  HA  SER A   9      11.934   8.415  -0.334  1.00 10.44           H  
ATOM    128 1HB  SER A   9       8.938   8.797  -0.156  1.00 10.44           H  
ATOM    129 2HB  SER A   9      10.018   9.907  -0.981  1.00 10.44           H  
ATOM    130  HG  SER A   9       8.864   8.101  -2.127  1.00 10.44           H  
ATOM    131  N   HIS A  10      10.317   9.316   2.408  1.00 10.17           N  
ATOM    132  CA  HIS A  10      10.409  10.227   3.541  1.00 10.17           C  
ATOM    133  C   HIS A  10      11.783  10.099   4.177  1.00 10.17           C  
ATOM    134  O   HIS A  10      12.438  11.101   4.481  1.00 10.17           O  
ATOM    135  CB  HIS A  10       9.380   9.949   4.643  1.00 10.17           C  
ATOM    136  CG  HIS A  10       9.416  11.032   5.695  1.00 10.17           C  
ATOM    137  ND1 HIS A  10       8.862  12.312   5.495  1.00 10.17           N  
ATOM    138  CD2 HIS A  10       9.975  11.055   6.929  1.00 10.17           C  
ATOM    139  CE1 HIS A  10       9.089  13.051   6.575  1.00 10.17           C  
ATOM    140  NE2 HIS A  10       9.756  12.313   7.453  1.00 10.17           N  
ATOM    141  H   HIS A  10       9.581   8.607   2.389  1.00 10.17           H  
ATOM    142  HA  HIS A  10      10.285  11.255   3.202  1.00 10.17           H  
ATOM    143 1HB  HIS A  10       8.387   9.836   4.250  1.00 10.17           H  
ATOM    144 2HB  HIS A  10       9.627   9.005   5.131  1.00 10.17           H  
ATOM    145  HD2 HIS A  10      10.505  10.235   7.412  1.00 10.17           H  
ATOM    146  HE1 HIS A  10       8.779  14.085   6.724  1.00 10.17           H  
ATOM    147  HE2 HIS A  10      10.062  12.624   8.366  1.00 10.17           H  
ATOM    148  N   PHE A  11      12.203   8.854   4.421  1.00  9.93           N  
ATOM    149  CA  PHE A  11      13.480   8.607   5.069  1.00  9.93           C  
ATOM    150  C   PHE A  11      14.620   9.167   4.234  1.00  9.93           C  
ATOM    151  O   PHE A  11      15.560   9.767   4.774  1.00  9.93           O  
ATOM    152  CB  PHE A  11      13.679   7.114   5.278  1.00  9.93           C  
ATOM    153  CG  PHE A  11      12.773   6.553   6.316  1.00  9.93           C  
ATOM    154  CD1 PHE A  11      12.085   7.393   7.177  1.00  9.93           C  
ATOM    155  CD2 PHE A  11      12.605   5.190   6.441  1.00  9.93           C  
ATOM    156  CE1 PHE A  11      11.243   6.879   8.137  1.00  9.93           C  
ATOM    157  CE2 PHE A  11      11.769   4.670   7.405  1.00  9.93           C  
ATOM    158  CZ  PHE A  11      11.084   5.517   8.253  1.00  9.93           C  
ATOM    159  H   PHE A  11      11.609   8.065   4.157  1.00  9.93           H  
ATOM    160  HA  PHE A  11      13.482   9.107   6.036  1.00  9.93           H  
ATOM    161 1HB  PHE A  11      13.490   6.590   4.341  1.00  9.93           H  
ATOM    162 2HB  PHE A  11      14.706   6.913   5.568  1.00  9.93           H  
ATOM    163  HD1 PHE A  11      12.212   8.469   7.084  1.00  9.93           H  
ATOM    164  HD2 PHE A  11      13.142   4.524   5.767  1.00  9.93           H  
ATOM    165  HE1 PHE A  11      10.703   7.550   8.804  1.00  9.93           H  
ATOM    166  HE2 PHE A  11      11.642   3.592   7.495  1.00  9.93           H  
ATOM    167  HZ  PHE A  11      10.420   5.106   9.011  1.00  9.93           H  
ATOM    168  N   ALA A  12      14.530   9.005   2.910  1.00  9.70           N  
ATOM    169  CA  ALA A  12      15.543   9.561   2.040  1.00  9.70           C  
ATOM    170  C   ALA A  12      15.579  11.067   2.187  1.00  9.70           C  
ATOM    171  O   ALA A  12      16.654  11.641   2.315  1.00  9.70           O  
ATOM    172  CB  ALA A  12      15.262   9.207   0.604  1.00  9.70           C  
ATOM    173  H   ALA A  12      13.756   8.475   2.507  1.00  9.70           H  
ATOM    174  HA  ALA A  12      16.510   9.159   2.337  1.00  9.70           H  
ATOM    175 1HB  ALA A  12      16.032   9.629  -0.039  1.00  9.70           H  
ATOM    176 2HB  ALA A  12      15.235   8.125   0.488  1.00  9.70           H  
ATOM    177 3HB  ALA A  12      14.299   9.625   0.348  1.00  9.70           H  
ATOM    178  N   ILE A  13      14.409  11.707   2.264  1.00  9.50           N  
ATOM    179  CA  ILE A  13      14.372  13.152   2.417  1.00  9.50           C  
ATOM    180  C   ILE A  13      15.006  13.583   3.717  1.00  9.50           C  
ATOM    181  O   ILE A  13      15.752  14.560   3.748  1.00  9.50           O  
ATOM    182  CB  ILE A  13      12.967  13.736   2.307  1.00  9.50           C  
ATOM    183  CG1 ILE A  13      12.469  13.615   0.866  1.00  9.50           C  
ATOM    184  CG2 ILE A  13      13.003  15.151   2.782  1.00  9.50           C  
ATOM    185  CD1 ILE A  13      11.017  13.946   0.716  1.00  9.50           C  
ATOM    186  H   ILE A  13      13.537  11.186   2.164  1.00  9.50           H  
ATOM    187  HA  ILE A  13      14.942  13.591   1.612  1.00  9.50           H  
ATOM    188  HB  ILE A  13      12.279  13.165   2.929  1.00  9.50           H  
ATOM    189 1HG1 ILE A  13      13.040  14.267   0.241  1.00  9.50           H  
ATOM    190 2HG1 ILE A  13      12.624  12.595   0.527  1.00  9.50           H  
ATOM    191 1HG2 ILE A  13      12.010  15.586   2.712  1.00  9.50           H  
ATOM    192 2HG2 ILE A  13      13.339  15.172   3.816  1.00  9.50           H  
ATOM    193 3HG2 ILE A  13      13.697  15.712   2.179  1.00  9.50           H  
ATOM    194 1HD1 ILE A  13      10.712  13.840  -0.319  1.00  9.50           H  
ATOM    195 2HD1 ILE A  13      10.439  13.273   1.338  1.00  9.50           H  
ATOM    196 3HD1 ILE A  13      10.848  14.975   1.034  1.00  9.50           H  
ATOM    197  N   ARG A  14      14.708  12.878   4.794  1.00  9.34           N  
ATOM    198  CA  ARG A  14      15.317  13.189   6.073  1.00  9.34           C  
ATOM    199  C   ARG A  14      16.844  13.222   5.929  1.00  9.34           C  
ATOM    200  O   ARG A  14      17.502  14.206   6.304  1.00  9.34           O  
ATOM    201  CB  ARG A  14      14.889  12.141   7.090  1.00  9.34           C  
ATOM    202  CG  ARG A  14      15.449  12.255   8.477  1.00  9.34           C  
ATOM    203  CD  ARG A  14      15.069  11.048   9.279  1.00  9.34           C  
ATOM    204  NE  ARG A  14      15.624   9.822   8.700  1.00  9.34           N  
ATOM    205  CZ  ARG A  14      15.228   8.565   9.007  1.00  9.34           C  
ATOM    206  NH1 ARG A  14      14.282   8.365   9.898  1.00  9.34           N  
ATOM    207  NH2 ARG A  14      15.797   7.534   8.406  1.00  9.34           N  
ATOM    208  H   ARG A  14      14.050  12.102   4.713  1.00  9.34           H  
ATOM    209  HA  ARG A  14      14.971  14.169   6.399  1.00  9.34           H  
ATOM    210 1HB  ARG A  14      13.801  12.145   7.167  1.00  9.34           H  
ATOM    211 2HB  ARG A  14      15.169  11.165   6.731  1.00  9.34           H  
ATOM    212 1HG  ARG A  14      16.536  12.315   8.429  1.00  9.34           H  
ATOM    213 2HG  ARG A  14      15.051  13.144   8.967  1.00  9.34           H  
ATOM    214 1HD  ARG A  14      15.448  11.149  10.295  1.00  9.34           H  
ATOM    215 2HD  ARG A  14      13.982  10.952   9.301  1.00  9.34           H  
ATOM    216  HE  ARG A  14      16.354   9.927   8.003  1.00  9.34           H  
ATOM    217 1HH1 ARG A  14      13.847   9.151  10.360  1.00  9.34           H  
ATOM    218 2HH1 ARG A  14      13.997   7.423  10.127  1.00  9.34           H  
ATOM    219 1HH2 ARG A  14      16.526   7.688   7.721  1.00  9.34           H  
ATOM    220 2HH2 ARG A  14      15.504   6.594   8.632  1.00  9.34           H  
ATOM    221  N   ALA A  15      17.404  12.145   5.366  1.00  9.25           N  
ATOM    222  CA  ALA A  15      18.846  12.050   5.162  1.00  9.25           C  
ATOM    223  C   ALA A  15      19.365  13.138   4.221  1.00  9.25           C  
ATOM    224  O   ALA A  15      20.419  13.734   4.458  1.00  9.25           O  
ATOM    225  CB  ALA A  15      19.185  10.684   4.604  1.00  9.25           C  
ATOM    226  H   ALA A  15      16.804  11.372   5.065  1.00  9.25           H  
ATOM    227  HA  ALA A  15      19.333  12.178   6.127  1.00  9.25           H  
ATOM    228 1HB  ALA A  15      20.261  10.599   4.476  1.00  9.25           H  
ATOM    229 2HB  ALA A  15      18.832   9.916   5.291  1.00  9.25           H  
ATOM    230 3HB  ALA A  15      18.691  10.560   3.638  1.00  9.25           H  
ATOM    231  N   LEU A  16      18.607  13.436   3.173  1.00  9.25           N  
ATOM    232  CA  LEU A  16      19.013  14.453   2.227  1.00  9.25           C  
ATOM    233  C   LEU A  16      19.051  15.823   2.846  1.00  9.25           C  
ATOM    234  O   LEU A  16      19.974  16.584   2.586  1.00  9.25           O  
ATOM    235  CB  LEU A  16      18.072  14.448   1.046  1.00  9.25           C  
ATOM    236  CG  LEU A  16      18.213  13.245   0.165  1.00  9.25           C  
ATOM    237  CD1 LEU A  16      17.017  13.159  -0.826  1.00  9.25           C  
ATOM    238  CD2 LEU A  16      19.551  13.373  -0.522  1.00  9.25           C  
ATOM    239  H   LEU A  16      17.746  12.920   3.007  1.00  9.25           H  
ATOM    240  HA  LEU A  16      20.014  14.207   1.876  1.00  9.25           H  
ATOM    241 1HB  LEU A  16      17.055  14.505   1.404  1.00  9.25           H  
ATOM    242 2HB  LEU A  16      18.286  15.317   0.466  1.00  9.25           H  
ATOM    243  HG  LEU A  16      18.227  12.349   0.755  1.00  9.25           H  
ATOM    244 1HD1 LEU A  16      17.125  12.301  -1.442  1.00  9.25           H  
ATOM    245 2HD1 LEU A  16      16.093  13.069  -0.271  1.00  9.25           H  
ATOM    246 3HD1 LEU A  16      16.969  14.024  -1.435  1.00  9.25           H  
ATOM    247 1HD2 LEU A  16      19.722  12.539  -1.136  1.00  9.25           H  
ATOM    248 2HD2 LEU A  16      19.577  14.266  -1.114  1.00  9.25           H  
ATOM    249 3HD2 LEU A  16      20.335  13.423   0.231  1.00  9.25           H  
ATOM    250  N   LYS A  17      18.083  16.149   3.701  1.00  9.36           N  
ATOM    251  CA  LYS A  17      18.116  17.458   4.330  1.00  9.36           C  
ATOM    252  C   LYS A  17      19.337  17.560   5.219  1.00  9.36           C  
ATOM    253  O   LYS A  17      20.020  18.582   5.223  1.00  9.36           O  
ATOM    254  CB  LYS A  17      16.858  17.729   5.153  1.00  9.36           C  
ATOM    255  CG  LYS A  17      15.583  17.978   4.354  1.00  9.36           C  
ATOM    256  CD  LYS A  17      14.413  18.231   5.300  1.00  9.36           C  
ATOM    257  CE  LYS A  17      13.122  18.519   4.559  1.00  9.36           C  
ATOM    258  NZ  LYS A  17      11.988  18.755   5.498  1.00  9.36           N  
ATOM    259  H   LYS A  17      17.318  15.501   3.887  1.00  9.36           H  
ATOM    260  HA  LYS A  17      18.192  18.217   3.552  1.00  9.36           H  
ATOM    261 1HB  LYS A  17      16.670  16.865   5.798  1.00  9.36           H  
ATOM    262 2HB  LYS A  17      17.027  18.590   5.797  1.00  9.36           H  
ATOM    263 1HG  LYS A  17      15.713  18.851   3.715  1.00  9.36           H  
ATOM    264 2HG  LYS A  17      15.367  17.117   3.726  1.00  9.36           H  
ATOM    265 1HD  LYS A  17      14.269  17.353   5.932  1.00  9.36           H  
ATOM    266 2HD  LYS A  17      14.645  19.084   5.938  1.00  9.36           H  
ATOM    267 1HE  LYS A  17      13.256  19.393   3.944  1.00  9.36           H  
ATOM    268 2HE  LYS A  17      12.880  17.684   3.923  1.00  9.36           H  
ATOM    269 1HZ  LYS A  17      11.148  18.946   4.970  1.00  9.36           H  
ATOM    270 2HZ  LYS A  17      11.844  17.938   6.071  1.00  9.36           H  
ATOM    271 3HZ  LYS A  17      12.204  19.548   6.089  1.00  9.36           H  
ATOM    272  N   ARG A  18      19.663  16.479   5.930  1.00  9.56           N  
ATOM    273  CA  ARG A  18      20.842  16.461   6.792  1.00  9.56           C  
ATOM    274  C   ARG A  18      22.111  16.820   6.014  1.00  9.56           C  
ATOM    275  O   ARG A  18      22.852  17.747   6.379  1.00  9.56           O  
ATOM    276  CB  ARG A  18      21.007  15.067   7.395  1.00  9.56           C  
ATOM    277  CG  ARG A  18      22.190  14.841   8.313  1.00  9.56           C  
ATOM    278  CD  ARG A  18      22.371  13.362   8.575  1.00  9.56           C  
ATOM    279  NE  ARG A  18      22.780  12.639   7.353  1.00  9.56           N  
ATOM    280  CZ  ARG A  18      22.624  11.315   7.124  1.00  9.56           C  
ATOM    281  NH1 ARG A  18      22.059  10.537   8.034  1.00  9.56           N  
ATOM    282  NH2 ARG A  18      23.043  10.801   5.972  1.00  9.56           N  
ATOM    283  H   ARG A  18      19.060  15.652   5.895  1.00  9.56           H  
ATOM    284  HA  ARG A  18      20.699  17.187   7.591  1.00  9.56           H  
ATOM    285 1HB  ARG A  18      20.099  14.793   7.928  1.00  9.56           H  
ATOM    286 2HB  ARG A  18      21.132  14.354   6.608  1.00  9.56           H  
ATOM    287 1HG  ARG A  18      23.094  15.208   7.819  1.00  9.56           H  
ATOM    288 2HG  ARG A  18      22.044  15.360   9.259  1.00  9.56           H  
ATOM    289 1HD  ARG A  18      23.138  13.214   9.332  1.00  9.56           H  
ATOM    290 2HD  ARG A  18      21.429  12.940   8.919  1.00  9.56           H  
ATOM    291  HE  ARG A  18      23.248  13.187   6.607  1.00  9.56           H  
ATOM    292 1HH1 ARG A  18      21.743  10.931   8.908  1.00  9.56           H  
ATOM    293 2HH1 ARG A  18      21.947   9.549   7.856  1.00  9.56           H  
ATOM    294 1HH2 ARG A  18      23.476  11.427   5.253  1.00  9.56           H  
ATOM    295 2HH2 ARG A  18      22.938   9.822   5.784  1.00  9.56           H  
ATOM    296  N   ASP A  19      22.342  16.092   4.925  1.00  9.82           N  
ATOM    297  CA  ASP A  19      23.567  16.265   4.162  1.00  9.82           C  
ATOM    298  C   ASP A  19      23.558  17.529   3.318  1.00  9.82           C  
ATOM    299  O   ASP A  19      24.569  18.232   3.222  1.00  9.82           O  
ATOM    300  CB  ASP A  19      23.773  15.027   3.303  1.00  9.82           C  
ATOM    301  CG  ASP A  19      24.012  13.837   4.207  1.00  9.82           C  
ATOM    302  OD1 ASP A  19      24.245  14.066   5.375  1.00  9.82           O  
ATOM    303  OD2 ASP A  19      23.927  12.715   3.784  1.00  9.82           O  
ATOM    304  H   ASP A  19      21.667  15.371   4.655  1.00  9.82           H  
ATOM    305  HA  ASP A  19      24.395  16.337   4.867  1.00  9.82           H  
ATOM    306 1HB  ASP A  19      22.878  14.845   2.697  1.00  9.82           H  
ATOM    307 2HB  ASP A  19      24.619  15.164   2.631  1.00  9.82           H  
ATOM    308  N   HIS A  20      22.414  17.832   2.719  1.00 10.11           N  
ATOM    309  CA  HIS A  20      22.278  19.008   1.888  1.00 10.11           C  
ATOM    310  C   HIS A  20      22.431  20.258   2.723  1.00 10.11           C  
ATOM    311  O   HIS A  20      23.085  21.197   2.306  1.00 10.11           O  
ATOM    312  CB  HIS A  20      20.963  19.016   1.135  1.00 10.11           C  
ATOM    313  CG  HIS A  20      20.914  20.109   0.195  1.00 10.11           C  
ATOM    314  ND1 HIS A  20      20.316  21.304   0.468  1.00 10.11           N  
ATOM    315  CD2 HIS A  20      21.433  20.212  -1.027  1.00 10.11           C  
ATOM    316  CE1 HIS A  20      20.446  22.096  -0.566  1.00 10.11           C  
ATOM    317  NE2 HIS A  20      21.136  21.457  -1.491  1.00 10.11           N  
ATOM    318  H   HIS A  20      21.606  17.234   2.833  1.00 10.11           H  
ATOM    319  HA  HIS A  20      23.070  19.023   1.145  1.00 10.11           H  
ATOM    320 1HB  HIS A  20      20.834  18.078   0.591  1.00 10.11           H  
ATOM    321 2HB  HIS A  20      20.137  19.111   1.837  1.00 10.11           H  
ATOM    322  HD1 HIS A  20      19.858  21.542   1.323  1.00 10.11           H  
ATOM    323  HD2 HIS A  20      21.994  19.522  -1.638  1.00 10.11           H  
ATOM    324  HE1 HIS A  20      20.036  23.088  -0.551  1.00 10.11           H  
ATOM    325  N   PHE A  21      21.838  20.284   3.911  1.00 10.36           N  
ATOM    326  CA  PHE A  21      21.974  21.435   4.786  1.00 10.36           C  
ATOM    327  C   PHE A  21      23.451  21.704   5.034  1.00 10.36           C  
ATOM    328  O   PHE A  21      23.901  22.848   4.952  1.00 10.36           O  
ATOM    329  CB  PHE A  21      21.250  21.205   6.109  1.00 10.36           C  
ATOM    330  CG  PHE A  21      21.369  22.334   7.072  1.00 10.36           C  
ATOM    331  CD1 PHE A  21      20.534  23.442   6.975  1.00 10.36           C  
ATOM    332  CD2 PHE A  21      22.319  22.300   8.080  1.00 10.36           C  
ATOM    333  CE1 PHE A  21      20.647  24.487   7.871  1.00 10.36           C  
ATOM    334  CE2 PHE A  21      22.436  23.343   8.974  1.00 10.36           C  
ATOM    335  CZ  PHE A  21      21.598  24.438   8.872  1.00 10.36           C  
ATOM    336  H   PHE A  21      21.278  19.499   4.234  1.00 10.36           H  
ATOM    337  HA  PHE A  21      21.545  22.306   4.294  1.00 10.36           H  
ATOM    338 1HB  PHE A  21      20.192  21.038   5.914  1.00 10.36           H  
ATOM    339 2HB  PHE A  21      21.640  20.300   6.584  1.00 10.36           H  
ATOM    340  HD1 PHE A  21      19.780  23.482   6.185  1.00 10.36           H  
ATOM    341  HD2 PHE A  21      22.978  21.433   8.156  1.00 10.36           H  
ATOM    342  HE1 PHE A  21      19.982  25.345   7.788  1.00 10.36           H  
ATOM    343  HE2 PHE A  21      23.187  23.304   9.761  1.00 10.36           H  
ATOM    344  HZ  PHE A  21      21.688  25.260   9.580  1.00 10.36           H  
ATOM    345  N   LYS A  22      24.212  20.654   5.373  1.00 10.53           N  
ATOM    346  CA  LYS A  22      25.642  20.820   5.611  1.00 10.53           C  
ATOM    347  C   LYS A  22      26.417  21.276   4.359  1.00 10.53           C  
ATOM    348  O   LYS A  22      27.346  22.082   4.466  1.00 10.53           O  
ATOM    349  CB  LYS A  22      26.239  19.513   6.128  1.00 10.53           C  
ATOM    350  CG  LYS A  22      25.825  19.138   7.546  1.00 10.53           C  
ATOM    351  CD  LYS A  22      26.457  17.814   7.956  1.00 10.53           C  
ATOM    352  CE  LYS A  22      26.046  17.393   9.357  1.00 10.53           C  
ATOM    353  NZ  LYS A  22      26.653  16.085   9.733  1.00 10.53           N  
ATOM    354  H   LYS A  22      23.795  19.724   5.470  1.00 10.53           H  
ATOM    355  HA  LYS A  22      25.768  21.586   6.376  1.00 10.53           H  
ATOM    356 1HB  LYS A  22      25.930  18.696   5.473  1.00 10.53           H  
ATOM    357 2HB  LYS A  22      27.326  19.569   6.091  1.00 10.53           H  
ATOM    358 1HG  LYS A  22      26.141  19.917   8.238  1.00 10.53           H  
ATOM    359 2HG  LYS A  22      24.739  19.049   7.595  1.00 10.53           H  
ATOM    360 1HD  LYS A  22      26.144  17.038   7.251  1.00 10.53           H  
ATOM    361 2HD  LYS A  22      27.541  17.901   7.917  1.00 10.53           H  
ATOM    362 1HE  LYS A  22      26.366  18.151  10.069  1.00 10.53           H  
ATOM    363 2HE  LYS A  22      24.958  17.302   9.398  1.00 10.53           H  
ATOM    364 1HZ  LYS A  22      26.363  15.829  10.665  1.00 10.53           H  
ATOM    365 2HZ  LYS A  22      26.348  15.376   9.075  1.00 10.53           H  
ATOM    366 3HZ  LYS A  22      27.660  16.160   9.704  1.00 10.53           H  
ATOM    367  N   ASN A  23      26.032  20.774   3.176  1.00 10.59           N  
ATOM    368  CA  ASN A  23      26.717  21.111   1.922  1.00 10.59           C  
ATOM    369  C   ASN A  23      25.755  21.469   0.771  1.00 10.59           C  
ATOM    370  O   ASN A  23      25.651  20.684  -0.178  1.00 10.59           O  
ATOM    371  CB  ASN A  23      27.552  19.926   1.474  1.00 10.59           C  
ATOM    372  CG  ASN A  23      28.581  19.511   2.469  1.00 10.59           C  
ATOM    373  OD1 ASN A  23      29.656  20.111   2.584  1.00 10.59           O  
ATOM    374  ND2 ASN A  23      28.266  18.474   3.204  1.00 10.59           N  
ATOM    375  H   ASN A  23      25.267  20.098   3.152  1.00 10.59           H  
ATOM    376  HA  ASN A  23      27.364  21.970   2.097  1.00 10.59           H  
ATOM    377 1HB  ASN A  23      26.890  19.075   1.285  1.00 10.59           H  
ATOM    378 2HB  ASN A  23      28.048  20.168   0.536  1.00 10.59           H  
ATOM    379 1HD2 ASN A  23      28.905  18.134   3.895  1.00 10.59           H  
ATOM    380 2HD2 ASN A  23      27.376  18.024   3.074  1.00 10.59           H  
ATOM    381  N   PRO A  24      25.052  22.623   0.799  1.00 10.50           N  
ATOM    382  CA  PRO A  24      24.021  22.971  -0.165  1.00 10.50           C  
ATOM    383  C   PRO A  24      24.519  22.919  -1.603  1.00 10.50           C  
ATOM    384  O   PRO A  24      25.561  23.500  -1.913  1.00 10.50           O  
ATOM    385  CB  PRO A  24      23.668  24.409   0.235  1.00 10.50           C  
ATOM    386  CG  PRO A  24      24.011  24.478   1.703  1.00 10.50           C  
ATOM    387  CD  PRO A  24      25.273  23.643   1.837  1.00 10.50           C  
ATOM    388  HA  PRO A  24      23.178  22.297  -0.014  1.00 10.50           H  
ATOM    389 1HB  PRO A  24      24.242  25.116  -0.376  1.00 10.50           H  
ATOM    390 2HB  PRO A  24      22.603  24.596   0.035  1.00 10.50           H  
ATOM    391 1HG  PRO A  24      24.144  25.516   2.029  1.00 10.50           H  
ATOM    392 2HG  PRO A  24      23.184  24.053   2.305  1.00 10.50           H  
ATOM    393 1HD  PRO A  24      26.172  24.233   1.628  1.00 10.50           H  
ATOM    394 2HD  PRO A  24      25.279  23.225   2.829  1.00 10.50           H  
ATOM    395  N   SER A  25      23.758  22.230  -2.458  1.00 10.27           N  
ATOM    396  CA  SER A  25      24.009  22.040  -3.886  1.00 10.27           C  
ATOM    397  C   SER A  25      23.126  20.908  -4.432  1.00 10.27           C  
ATOM    398  O   SER A  25      23.131  19.814  -3.857  1.00 10.27           O  
ATOM    399  CB  SER A  25      25.451  21.691  -4.215  1.00 10.27           C  
ATOM    400  OG  SER A  25      25.588  21.460  -5.604  1.00 10.27           O  
ATOM    401  H   SER A  25      22.899  21.832  -2.090  1.00 10.27           H  
ATOM    402  HA  SER A  25      23.785  22.979  -4.382  1.00 10.27           H  
ATOM    403 1HB  SER A  25      26.118  22.490  -3.940  1.00 10.27           H  
ATOM    404 2HB  SER A  25      25.750  20.801  -3.653  1.00 10.27           H  
ATOM    405  HG  SER A  25      25.454  22.319  -6.020  1.00 10.27           H  
ATOM    406  N   PRO A  26      22.454  21.052  -5.579  1.00  9.93           N  
ATOM    407  CA  PRO A  26      21.747  19.963  -6.235  1.00  9.93           C  
ATOM    408  C   PRO A  26      22.693  18.771  -6.482  1.00  9.93           C  
ATOM    409  O   PRO A  26      22.236  17.631  -6.614  1.00  9.93           O  
ATOM    410  CB  PRO A  26      21.287  20.609  -7.543  1.00  9.93           C  
ATOM    411  CG  PRO A  26      21.169  22.089  -7.213  1.00  9.93           C  
ATOM    412  CD  PRO A  26      22.292  22.367  -6.226  1.00  9.93           C  
ATOM    413  HA  PRO A  26      20.886  19.663  -5.621  1.00  9.93           H  
ATOM    414 1HB  PRO A  26      22.018  20.400  -8.342  1.00  9.93           H  
ATOM    415 2HB  PRO A  26      20.331  20.168  -7.861  1.00  9.93           H  
ATOM    416 1HG  PRO A  26      21.256  22.686  -8.134  1.00  9.93           H  
ATOM    417 2HG  PRO A  26      20.172  22.299  -6.793  1.00  9.93           H  
ATOM    418 1HD  PRO A  26      23.211  22.671  -6.748  1.00  9.93           H  
ATOM    419 2HD  PRO A  26      21.934  23.119  -5.506  1.00  9.93           H  
ATOM    420  N   ARG A  27      24.016  19.027  -6.546  1.00  9.54           N  
ATOM    421  CA  ARG A  27      24.988  17.967  -6.764  1.00  9.54           C  
ATOM    422  C   ARG A  27      25.055  17.049  -5.542  1.00  9.54           C  
ATOM    423  O   ARG A  27      25.362  15.859  -5.669  1.00  9.54           O  
ATOM    424  CB  ARG A  27      26.359  18.550  -7.066  1.00  9.54           C  
ATOM    425  CG  ARG A  27      26.454  19.240  -8.423  1.00  9.54           C  
ATOM    426  CD  ARG A  27      27.796  19.842  -8.656  1.00  9.54           C  
ATOM    427  NE  ARG A  27      27.878  20.499  -9.959  1.00  9.54           N  
ATOM    428  CZ  ARG A  27      28.920  21.245 -10.379  1.00  9.54           C  
ATOM    429  NH1 ARG A  27      29.961  21.421  -9.597  1.00  9.54           N  
ATOM    430  NH2 ARG A  27      28.895  21.801 -11.579  1.00  9.54           N  
ATOM    431  H   ARG A  27      24.390  19.963  -6.407  1.00  9.54           H  
ATOM    432  HA  ARG A  27      24.674  17.383  -7.625  1.00  9.54           H  
ATOM    433 1HB  ARG A  27      26.635  19.262  -6.298  1.00  9.54           H  
ATOM    434 2HB  ARG A  27      27.100  17.751  -7.047  1.00  9.54           H  
ATOM    435 1HG  ARG A  27      26.256  18.515  -9.211  1.00  9.54           H  
ATOM    436 2HG  ARG A  27      25.711  20.039  -8.467  1.00  9.54           H  
ATOM    437 1HD  ARG A  27      27.998  20.585  -7.885  1.00  9.54           H  
ATOM    438 2HD  ARG A  27      28.555  19.062  -8.619  1.00  9.54           H  
ATOM    439  HE  ARG A  27      27.094  20.389 -10.590  1.00  9.54           H  
ATOM    440 1HH1 ARG A  27      29.981  20.996  -8.679  1.00  9.54           H  
ATOM    441 2HH1 ARG A  27      30.741  21.979  -9.911  1.00  9.54           H  
ATOM    442 1HH2 ARG A  27      28.095  21.667 -12.181  1.00  9.54           H  
ATOM    443 2HH2 ARG A  27      29.675  22.359 -11.892  1.00  9.54           H  
ATOM    444  N   THR A  28      24.786  17.598  -4.345  1.00  9.15           N  
ATOM    445  CA  THR A  28      24.779  16.798  -3.126  1.00  9.15           C  
ATOM    446  C   THR A  28      23.604  15.848  -3.224  1.00  9.15           C  
ATOM    447  O   THR A  28      23.733  14.651  -2.959  1.00  9.15           O  
ATOM    448  CB  THR A  28      24.712  17.662  -1.838  1.00  9.15           C  
ATOM    449  OG1 THR A  28      25.893  18.493  -1.750  1.00  9.15           O  
ATOM    450  CG2 THR A  28      24.593  16.786  -0.581  1.00  9.15           C  
ATOM    451  H   THR A  28      24.511  18.573  -4.278  1.00  9.15           H  
ATOM    452  HA  THR A  28      25.692  16.208  -3.084  1.00  9.15           H  
ATOM    453  HB  THR A  28      23.852  18.304  -1.895  1.00  9.15           H  
ATOM    454  HG1 THR A  28      25.762  19.210  -1.078  1.00  9.15           H  
ATOM    455 1HG2 THR A  28      24.546  17.421   0.300  1.00  9.15           H  
ATOM    456 2HG2 THR A  28      23.690  16.186  -0.648  1.00  9.15           H  
ATOM    457 3HG2 THR A  28      25.461  16.134  -0.507  1.00  9.15           H  
ATOM    458  N   PHE A  29      22.455  16.362  -3.681  1.00  8.80           N  
ATOM    459  CA  PHE A  29      21.294  15.475  -3.814  1.00  8.80           C  
ATOM    460  C   PHE A  29      21.563  14.357  -4.815  1.00  8.80           C  
ATOM    461  O   PHE A  29      21.236  13.187  -4.563  1.00  8.80           O  
ATOM    462  CB  PHE A  29      20.054  16.237  -4.305  1.00  8.80           C  
ATOM    463  CG  PHE A  29      19.285  16.945  -3.264  1.00  8.80           C  
ATOM    464  CD1 PHE A  29      19.479  18.258  -2.977  1.00  8.80           C  
ATOM    465  CD2 PHE A  29      18.321  16.272  -2.581  1.00  8.80           C  
ATOM    466  CE1 PHE A  29      18.714  18.858  -1.996  1.00  8.80           C  
ATOM    467  CE2 PHE A  29      17.575  16.880  -1.609  1.00  8.80           C  
ATOM    468  CZ  PHE A  29      17.783  18.173  -1.316  1.00  8.80           C  
ATOM    469  H   PHE A  29      22.415  17.362  -3.903  1.00  8.80           H  
ATOM    470  HA  PHE A  29      21.085  15.030  -2.843  1.00  8.80           H  
ATOM    471 1HB  PHE A  29      20.353  16.965  -5.055  1.00  8.80           H  
ATOM    472 2HB  PHE A  29      19.382  15.536  -4.797  1.00  8.80           H  
ATOM    473  HD1 PHE A  29      20.236  18.834  -3.517  1.00  8.80           H  
ATOM    474  HD2 PHE A  29      18.161  15.233  -2.823  1.00  8.80           H  
ATOM    475  HE1 PHE A  29      18.857  19.901  -1.768  1.00  8.80           H  
ATOM    476  HE2 PHE A  29      16.819  16.326  -1.069  1.00  8.80           H  
ATOM    477  HZ  PHE A  29      17.203  18.670  -0.546  1.00  8.80           H  
ATOM    478  N   CYS A  30      22.212  14.712  -5.925  1.00  8.55           N  
ATOM    479  CA  CYS A  30      22.520  13.749  -6.968  1.00  8.55           C  
ATOM    480  C   CYS A  30      23.522  12.710  -6.482  1.00  8.55           C  
ATOM    481  O   CYS A  30      23.355  11.511  -6.724  1.00  8.55           O  
ATOM    482  CB  CYS A  30      23.116  14.473  -8.166  1.00  8.55           C  
ATOM    483  SG  CYS A  30      21.958  15.567  -9.000  1.00  8.55           S  
ATOM    484  H   CYS A  30      22.443  15.697  -6.071  1.00  8.55           H  
ATOM    485  HA  CYS A  30      21.600  13.248  -7.264  1.00  8.55           H  
ATOM    486 1HB  CYS A  30      23.968  15.063  -7.844  1.00  8.55           H  
ATOM    487 2HB  CYS A  30      23.474  13.744  -8.886  1.00  8.55           H  
ATOM    488  HG  CYS A  30      21.895  16.473  -7.987  1.00  8.55           H  
ATOM    489  N   SER A  31      24.547  13.165  -5.755  1.00  8.44           N  
ATOM    490  CA  SER A  31      25.584  12.281  -5.248  1.00  8.44           C  
ATOM    491  C   SER A  31      25.004  11.297  -4.252  1.00  8.44           C  
ATOM    492  O   SER A  31      25.314  10.101  -4.287  1.00  8.44           O  
ATOM    493  CB  SER A  31      26.669  13.100  -4.579  1.00  8.44           C  
ATOM    494  OG  SER A  31      27.318  13.927  -5.510  1.00  8.44           O  
ATOM    495  H   SER A  31      24.640  14.162  -5.581  1.00  8.44           H  
ATOM    496  HA  SER A  31      26.011  11.728  -6.084  1.00  8.44           H  
ATOM    497 1HB  SER A  31      26.228  13.712  -3.791  1.00  8.44           H  
ATOM    498 2HB  SER A  31      27.391  12.433  -4.114  1.00  8.44           H  
ATOM    499  HG  SER A  31      26.655  14.613  -5.751  1.00  8.44           H  
ATOM    500  N   CYS A  32      24.116  11.794  -3.391  1.00  8.49           N  
ATOM    501  CA  CYS A  32      23.492  10.957  -2.388  1.00  8.49           C  
ATOM    502  C   CYS A  32      22.674   9.867  -3.066  1.00  8.49           C  
ATOM    503  O   CYS A  32      22.689   8.706  -2.655  1.00  8.49           O  
ATOM    504  CB  CYS A  32      22.566  11.790  -1.502  1.00  8.49           C  
ATOM    505  SG  CYS A  32      23.399  12.976  -0.409  1.00  8.49           S  
ATOM    506  H   CYS A  32      23.899  12.792  -3.406  1.00  8.49           H  
ATOM    507  HA  CYS A  32      24.269  10.501  -1.776  1.00  8.49           H  
ATOM    508 1HB  CYS A  32      21.893  12.356  -2.146  1.00  8.49           H  
ATOM    509 2HB  CYS A  32      21.962  11.130  -0.888  1.00  8.49           H  
ATOM    510  HG  CYS A  32      23.787  13.802  -1.415  1.00  8.49           H  
ATOM    511  N   PHE A  33      22.020  10.210  -4.171  1.00  8.71           N  
ATOM    512  CA  PHE A  33      21.192   9.248  -4.880  1.00  8.71           C  
ATOM    513  C   PHE A  33      22.086   8.172  -5.498  1.00  8.71           C  
ATOM    514  O   PHE A  33      21.845   6.970  -5.342  1.00  8.71           O  
ATOM    515  CB  PHE A  33      20.380   9.996  -5.941  1.00  8.71           C  
ATOM    516  CG  PHE A  33      19.276   9.239  -6.581  1.00  8.71           C  
ATOM    517  CD1 PHE A  33      18.616   8.237  -5.894  1.00  8.71           C  
ATOM    518  CD2 PHE A  33      18.822   9.590  -7.835  1.00  8.71           C  
ATOM    519  CE1 PHE A  33      17.540   7.596  -6.454  1.00  8.71           C  
ATOM    520  CE2 PHE A  33      17.748   8.947  -8.386  1.00  8.71           C  
ATOM    521  CZ  PHE A  33      17.115   7.960  -7.690  1.00  8.71           C  
ATOM    522  H   PHE A  33      22.037  11.180  -4.490  1.00  8.71           H  
ATOM    523  HA  PHE A  33      20.516   8.773  -4.173  1.00  8.71           H  
ATOM    524 1HB  PHE A  33      19.984  10.907  -5.527  1.00  8.71           H  
ATOM    525 2HB  PHE A  33      21.062  10.300  -6.733  1.00  8.71           H  
ATOM    526  HD1 PHE A  33      18.955   7.960  -4.899  1.00  8.71           H  
ATOM    527  HD2 PHE A  33      19.318  10.392  -8.380  1.00  8.71           H  
ATOM    528  HE1 PHE A  33      17.020   6.804  -5.915  1.00  8.71           H  
ATOM    529  HE2 PHE A  33      17.382   9.225  -9.377  1.00  8.71           H  
ATOM    530  HZ  PHE A  33      16.274   7.471  -8.129  1.00  8.71           H  
ATOM    531  N   LYS A  34      23.165   8.603  -6.149  1.00  9.07           N  
ATOM    532  CA  LYS A  34      24.110   7.686  -6.777  1.00  9.07           C  
ATOM    533  C   LYS A  34      24.816   6.771  -5.766  1.00  9.07           C  
ATOM    534  O   LYS A  34      25.227   5.661  -6.111  1.00  9.07           O  
ATOM    535  CB  LYS A  34      25.144   8.465  -7.587  1.00  9.07           C  
ATOM    536  CG  LYS A  34      24.585   9.123  -8.852  1.00  9.07           C  
ATOM    537  CD  LYS A  34      25.659   9.910  -9.592  1.00  9.07           C  
ATOM    538  CE  LYS A  34      25.098  10.570 -10.847  1.00  9.07           C  
ATOM    539  NZ  LYS A  34      26.141  11.344 -11.585  1.00  9.07           N  
ATOM    540  H   LYS A  34      23.322   9.608  -6.234  1.00  9.07           H  
ATOM    541  HA  LYS A  34      23.552   7.050  -7.462  1.00  9.07           H  
ATOM    542 1HB  LYS A  34      25.570   9.252  -6.961  1.00  9.07           H  
ATOM    543 2HB  LYS A  34      25.955   7.800  -7.878  1.00  9.07           H  
ATOM    544 1HG  LYS A  34      24.194   8.352  -9.514  1.00  9.07           H  
ATOM    545 2HG  LYS A  34      23.769   9.791  -8.582  1.00  9.07           H  
ATOM    546 1HD  LYS A  34      26.050  10.685  -8.929  1.00  9.07           H  
ATOM    547 2HD  LYS A  34      26.476   9.246  -9.871  1.00  9.07           H  
ATOM    548 1HE  LYS A  34      24.695   9.802 -11.504  1.00  9.07           H  
ATOM    549 2HE  LYS A  34      24.293  11.249 -10.558  1.00  9.07           H  
ATOM    550 1HZ  LYS A  34      25.730  11.768 -12.406  1.00  9.07           H  
ATOM    551 2HZ  LYS A  34      26.513  12.067 -10.985  1.00  9.07           H  
ATOM    552 3HZ  LYS A  34      26.887  10.724 -11.865  1.00  9.07           H  
ATOM    553  N   SER A  35      24.916   7.212  -4.506  1.00  9.53           N  
ATOM    554  CA  SER A  35      25.591   6.451  -3.457  1.00  9.53           C  
ATOM    555  C   SER A  35      24.774   5.258  -2.956  1.00  9.53           C  
ATOM    556  O   SER A  35      25.283   4.469  -2.155  1.00  9.53           O  
ATOM    557  CB  SER A  35      25.948   7.319  -2.253  1.00  9.53           C  
ATOM    558  OG  SER A  35      24.826   7.660  -1.469  1.00  9.53           O  
ATOM    559  H   SER A  35      24.576   8.148  -4.283  1.00  9.53           H  
ATOM    560  HA  SER A  35      26.521   6.065  -3.875  1.00  9.53           H  
ATOM    561 1HB  SER A  35      26.679   6.799  -1.636  1.00  9.53           H  
ATOM    562 2HB  SER A  35      26.419   8.233  -2.612  1.00  9.53           H  
ATOM    563  HG  SER A  35      24.131   7.980  -2.073  1.00  9.53           H  
ATOM    564  N   ARG A  36      23.512   5.120  -3.392  1.00 10.04           N  
ATOM    565  CA  ARG A  36      22.667   4.021  -2.912  1.00 10.04           C  
ATOM    566  C   ARG A  36      22.118   3.087  -4.017  1.00 10.04           C  
ATOM    567  O   ARG A  36      20.900   3.022  -4.224  1.00 10.04           O  
ATOM    568  CB  ARG A  36      21.490   4.585  -2.136  1.00 10.04           C  
ATOM    569  CG  ARG A  36      21.852   5.271  -0.827  1.00 10.04           C  
ATOM    570  CD  ARG A  36      22.422   4.291   0.147  1.00 10.04           C  
ATOM    571  NE  ARG A  36      21.478   3.222   0.463  1.00 10.04           N  
ATOM    572  CZ  ARG A  36      20.517   3.284   1.410  1.00 10.04           C  
ATOM    573  NH1 ARG A  36      20.372   4.373   2.153  1.00 10.04           N  
ATOM    574  NH2 ARG A  36      19.720   2.243   1.590  1.00 10.04           N  
ATOM    575  H   ARG A  36      23.123   5.792  -4.059  1.00 10.04           H  
ATOM    576  HA  ARG A  36      23.241   3.432  -2.202  1.00 10.04           H  
ATOM    577 1HB  ARG A  36      20.965   5.315  -2.756  1.00 10.04           H  
ATOM    578 2HB  ARG A  36      20.790   3.778  -1.905  1.00 10.04           H  
ATOM    579 1HG  ARG A  36      22.591   6.053  -1.010  1.00 10.04           H  
ATOM    580 2HG  ARG A  36      20.960   5.712  -0.388  1.00 10.04           H  
ATOM    581 1HD  ARG A  36      23.315   3.836  -0.284  1.00 10.04           H  
ATOM    582 2HD  ARG A  36      22.686   4.800   1.072  1.00 10.04           H  
ATOM    583  HE  ARG A  36      21.548   2.343  -0.091  1.00 10.04           H  
ATOM    584 1HH1 ARG A  36      20.983   5.165   2.013  1.00 10.04           H  
ATOM    585 2HH1 ARG A  36      19.650   4.411   2.859  1.00 10.04           H  
ATOM    586 1HH2 ARG A  36      19.843   1.395   0.996  1.00 10.04           H  
ATOM    587 2HH2 ARG A  36      19.000   2.267   2.287  1.00 10.04           H  
ATOM    588  N   PRO A  37      22.980   2.282  -4.691  1.00 10.52           N  
ATOM    589  CA  PRO A  37      22.652   1.375  -5.789  1.00 10.52           C  
ATOM    590  C   PRO A  37      21.735   0.231  -5.359  1.00 10.52           C  
ATOM    591  O   PRO A  37      21.113  -0.424  -6.193  1.00 10.52           O  
ATOM    592  CB  PRO A  37      24.027   0.852  -6.226  1.00 10.52           C  
ATOM    593  CG  PRO A  37      24.903   1.006  -5.015  1.00 10.52           C  
ATOM    594  CD  PRO A  37      24.417   2.263  -4.343  1.00 10.52           C  
ATOM    595  HA  PRO A  37      22.186   1.956  -6.599  1.00 10.52           H  
ATOM    596 1HB  PRO A  37      23.939  -0.194  -6.557  1.00 10.52           H  
ATOM    597 2HB  PRO A  37      24.389   1.432  -7.087  1.00 10.52           H  
ATOM    598 1HG  PRO A  37      24.819   0.120  -4.368  1.00 10.52           H  
ATOM    599 2HG  PRO A  37      25.959   1.078  -5.320  1.00 10.52           H  
ATOM    600 1HD  PRO A  37      24.590   2.164  -3.269  1.00 10.52           H  
ATOM    601 2HD  PRO A  37      24.929   3.135  -4.776  1.00 10.52           H  
ATOM    602  N   ASP A  38      21.649  -0.014  -4.047  1.00 10.93           N  
ATOM    603  CA  ASP A  38      20.795  -1.070  -3.510  1.00 10.93           C  
ATOM    604  C   ASP A  38      19.302  -0.753  -3.663  1.00 10.93           C  
ATOM    605  O   ASP A  38      18.449  -1.642  -3.560  1.00 10.93           O  
ATOM    606  CB  ASP A  38      21.121  -1.336  -2.025  1.00 10.93           C  
ATOM    607  CG  ASP A  38      20.946  -0.104  -1.080  1.00 10.93           C  
ATOM    608  OD1 ASP A  38      21.720   0.825  -1.182  1.00 10.93           O  
ATOM    609  OD2 ASP A  38      20.062  -0.118  -0.246  1.00 10.93           O  
ATOM    610  H   ASP A  38      22.187   0.541  -3.404  1.00 10.93           H  
ATOM    611  HA  ASP A  38      21.001  -1.985  -4.067  1.00 10.93           H  
ATOM    612 1HB  ASP A  38      20.481  -2.140  -1.658  1.00 10.93           H  
ATOM    613 2HB  ASP A  38      22.150  -1.685  -1.943  1.00 10.93           H  
ATOM    614  N   SER A  39      18.978   0.515  -3.929  1.00 11.22           N  
ATOM    615  CA  SER A  39      17.597   0.974  -4.030  1.00 11.22           C  
ATOM    616  C   SER A  39      16.904   0.541  -5.332  1.00 11.22           C  
ATOM    617  O   SER A  39      16.563   1.377  -6.178  1.00 11.22           O  
ATOM    618  CB  SER A  39      17.558   2.483  -3.905  1.00 11.22           C  
ATOM    619  OG  SER A  39      18.302   3.095  -4.923  1.00 11.22           O  
ATOM    620  H   SER A  39      19.719   1.209  -4.040  1.00 11.22           H  
ATOM    621  HA  SER A  39      17.041   0.545  -3.197  1.00 11.22           H  
ATOM    622 1HB  SER A  39      16.537   2.823  -3.941  1.00 11.22           H  
ATOM    623 2HB  SER A  39      17.963   2.774  -2.935  1.00 11.22           H  
ATOM    624  HG  SER A  39      19.243   3.057  -4.639  1.00 11.22           H  
ATOM    625  N   SER A  40      16.730  -0.765  -5.508  1.00 11.40           N  
ATOM    626  CA  SER A  40      16.156  -1.267  -6.747  1.00 11.40           C  
ATOM    627  C   SER A  40      14.748  -0.732  -6.926  1.00 11.40           C  
ATOM    628  O   SER A  40      14.053  -0.463  -5.949  1.00 11.40           O  
ATOM    629  CB  SER A  40      16.146  -2.781  -6.729  1.00 11.40           C  
ATOM    630  OG  SER A  40      15.295  -3.263  -5.723  1.00 11.40           O  
ATOM    631  H   SER A  40      17.054  -1.388  -4.771  1.00 11.40           H  
ATOM    632  HA  SER A  40      16.772  -0.922  -7.580  1.00 11.40           H  
ATOM    633 1HB  SER A  40      15.808  -3.149  -7.697  1.00 11.40           H  
ATOM    634 2HB  SER A  40      17.157  -3.155  -6.567  1.00 11.40           H  
ATOM    635  HG  SER A  40      15.760  -3.111  -4.892  1.00 11.40           H  
ATOM    636  N   TYR A  41      14.339  -0.580  -8.195  1.00 11.48           N  
ATOM    637  CA  TYR A  41      13.044  -0.019  -8.629  1.00 11.48           C  
ATOM    638  C   TYR A  41      12.882   1.480  -8.320  1.00 11.48           C  
ATOM    639  O   TYR A  41      11.885   2.080  -8.710  1.00 11.48           O  
ATOM    640  CB  TYR A  41      11.843  -0.728  -7.990  1.00 11.48           C  
ATOM    641  CG  TYR A  41      11.669  -2.192  -8.257  1.00 11.48           C  
ATOM    642  CD1 TYR A  41      11.962  -3.111  -7.269  1.00 11.48           C  
ATOM    643  CD2 TYR A  41      11.177  -2.617  -9.475  1.00 11.48           C  
ATOM    644  CE1 TYR A  41      11.768  -4.454  -7.498  1.00 11.48           C  
ATOM    645  CE2 TYR A  41      10.981  -3.961  -9.710  1.00 11.48           C  
ATOM    646  CZ  TYR A  41      11.275  -4.880  -8.725  1.00 11.48           C  
ATOM    647  OH  TYR A  41      11.079  -6.226  -8.951  1.00 11.48           O  
ATOM    648  H   TYR A  41      14.987  -0.853  -8.920  1.00 11.48           H  
ATOM    649  HA  TYR A  41      12.975  -0.136  -9.711  1.00 11.48           H  
ATOM    650 1HB  TYR A  41      11.881  -0.594  -6.924  1.00 11.48           H  
ATOM    651 2HB  TYR A  41      10.935  -0.230  -8.336  1.00 11.48           H  
ATOM    652  HD1 TYR A  41      12.345  -2.769  -6.304  1.00 11.48           H  
ATOM    653  HD2 TYR A  41      10.939  -1.890 -10.248  1.00 11.48           H  
ATOM    654  HE1 TYR A  41      12.001  -5.177  -6.716  1.00 11.48           H  
ATOM    655  HE2 TYR A  41      10.590  -4.295 -10.675  1.00 11.48           H  
ATOM    656  HH  TYR A  41      11.336  -6.722  -8.170  1.00 11.48           H  
ATOM    657  N   LEU A  42      13.852   2.079  -7.627  1.00 11.47           N  
ATOM    658  CA  LEU A  42      13.781   3.464  -7.196  1.00 11.47           C  
ATOM    659  C   LEU A  42      14.890   4.321  -7.834  1.00 11.47           C  
ATOM    660  O   LEU A  42      14.929   5.542  -7.681  1.00 11.47           O  
ATOM    661  CB  LEU A  42      13.933   3.448  -5.673  1.00 11.47           C  
ATOM    662  CG  LEU A  42      12.889   2.586  -4.890  1.00 11.47           C  
ATOM    663  CD1 LEU A  42      13.286   2.516  -3.446  1.00 11.47           C  
ATOM    664  CD2 LEU A  42      11.509   3.167  -5.022  1.00 11.47           C  
ATOM    665  H   LEU A  42      14.671   1.555  -7.316  1.00 11.47           H  
ATOM    666  HA  LEU A  42      12.810   3.869  -7.477  1.00 11.47           H  
ATOM    667 1HB  LEU A  42      14.898   3.036  -5.461  1.00 11.47           H  
ATOM    668 2HB  LEU A  42      13.915   4.452  -5.291  1.00 11.47           H  
ATOM    669  HG  LEU A  42      12.888   1.580  -5.290  1.00 11.47           H  
ATOM    670 1HD1 LEU A  42      12.570   1.899  -2.908  1.00 11.47           H  
ATOM    671 2HD1 LEU A  42      14.279   2.074  -3.366  1.00 11.47           H  
ATOM    672 3HD1 LEU A  42      13.294   3.512  -3.018  1.00 11.47           H  
ATOM    673 1HD2 LEU A  42      10.801   2.542  -4.474  1.00 11.47           H  
ATOM    674 2HD2 LEU A  42      11.486   4.150  -4.606  1.00 11.47           H  
ATOM    675 3HD2 LEU A  42      11.243   3.200  -6.081  1.00 11.47           H  
ATOM    676  N   SER A  43      15.785   3.677  -8.574  1.00 11.39           N  
ATOM    677  CA  SER A  43      16.999   4.312  -9.107  1.00 11.39           C  
ATOM    678  C   SER A  43      16.825   5.496 -10.070  1.00 11.39           C  
ATOM    679  O   SER A  43      17.770   6.255 -10.272  1.00 11.39           O  
ATOM    680  CB  SER A  43      17.841   3.249  -9.788  1.00 11.39           C  
ATOM    681  OG  SER A  43      17.219   2.765 -10.949  1.00 11.39           O  
ATOM    682  H   SER A  43      15.664   2.685  -8.702  1.00 11.39           H  
ATOM    683  HA  SER A  43      17.565   4.678  -8.249  1.00 11.39           H  
ATOM    684 1HB  SER A  43      18.818   3.657 -10.036  1.00 11.39           H  
ATOM    685 2HB  SER A  43      17.996   2.426  -9.086  1.00 11.39           H  
ATOM    686  HG  SER A  43      17.397   3.420 -11.629  1.00 11.39           H  
ATOM    687  N   LEU A  44      15.657   5.642 -10.685  1.00 11.23           N  
ATOM    688  CA  LEU A  44      15.430   6.750 -11.613  1.00 11.23           C  
ATOM    689  C   LEU A  44      14.462   7.821 -11.070  1.00 11.23           C  
ATOM    690  O   LEU A  44      13.958   8.645 -11.830  1.00 11.23           O  
ATOM    691  CB  LEU A  44      14.948   6.204 -12.956  1.00 11.23           C  
ATOM    692  CG  LEU A  44      15.929   5.256 -13.670  1.00 11.23           C  
ATOM    693  CD1 LEU A  44      15.282   4.710 -14.934  1.00 11.23           C  
ATOM    694  CD2 LEU A  44      17.211   6.003 -13.989  1.00 11.23           C  
ATOM    695  H   LEU A  44      14.916   4.984 -10.492  1.00 11.23           H  
ATOM    696  HA  LEU A  44      16.385   7.242 -11.788  1.00 11.23           H  
ATOM    697 1HB  LEU A  44      14.042   5.655 -12.812  1.00 11.23           H  
ATOM    698 2HB  LEU A  44      14.742   7.042 -13.626  1.00 11.23           H  
ATOM    699  HG  LEU A  44      16.151   4.415 -13.022  1.00 11.23           H  
ATOM    700 1HD1 LEU A  44      15.971   4.029 -15.428  1.00 11.23           H  
ATOM    701 2HD1 LEU A  44      14.363   4.178 -14.676  1.00 11.23           H  
ATOM    702 3HD1 LEU A  44      15.046   5.532 -15.608  1.00 11.23           H  
ATOM    703 1HD2 LEU A  44      17.910   5.332 -14.486  1.00 11.23           H  
ATOM    704 2HD2 LEU A  44      16.989   6.847 -14.644  1.00 11.23           H  
ATOM    705 3HD2 LEU A  44      17.657   6.370 -13.063  1.00 11.23           H  
ATOM    706  N   LYS A  45      14.186   7.798  -9.764  1.00 11.01           N  
ATOM    707  CA  LYS A  45      13.287   8.774  -9.131  1.00 11.01           C  
ATOM    708  C   LYS A  45      13.806  10.205  -9.200  1.00 11.01           C  
ATOM    709  O   LYS A  45      14.988  10.461  -8.976  1.00 11.01           O  
ATOM    710  CB  LYS A  45      13.082   8.412  -7.676  1.00 11.01           C  
ATOM    711  CG  LYS A  45      12.313   7.203  -7.464  1.00 11.01           C  
ATOM    712  CD  LYS A  45      12.377   6.756  -6.026  1.00 11.01           C  
ATOM    713  CE  LYS A  45      11.520   7.541  -5.053  1.00 11.01           C  
ATOM    714  NZ  LYS A  45      11.702   7.038  -3.662  1.00 11.01           N  
ATOM    715  H   LYS A  45      14.606   7.078  -9.174  1.00 11.01           H  
ATOM    716  HA  LYS A  45      12.332   8.751  -9.646  1.00 11.01           H  
ATOM    717 1HB  LYS A  45      14.048   8.263  -7.204  1.00 11.01           H  
ATOM    718 2HB  LYS A  45      12.570   9.231  -7.172  1.00 11.01           H  
ATOM    719 1HG  LYS A  45      11.325   7.373  -7.767  1.00 11.01           H  
ATOM    720 2HG  LYS A  45      12.718   6.431  -8.089  1.00 11.01           H  
ATOM    721 1HD  LYS A  45      12.040   5.756  -6.023  1.00 11.01           H  
ATOM    722 2HD  LYS A  45      13.411   6.774  -5.695  1.00 11.01           H  
ATOM    723 1HE  LYS A  45      11.757   8.590  -5.103  1.00 11.01           H  
ATOM    724 2HE  LYS A  45      10.498   7.416  -5.310  1.00 11.01           H  
ATOM    725 1HZ  LYS A  45      11.105   7.561  -3.025  1.00 11.01           H  
ATOM    726 2HZ  LYS A  45      11.462   6.066  -3.614  1.00 11.01           H  
ATOM    727 3HZ  LYS A  45      12.665   7.148  -3.385  1.00 11.01           H  
ATOM    728  N   GLU A  46      12.911  11.148  -9.475  1.00 10.77           N  
ATOM    729  CA  GLU A  46      13.291  12.558  -9.544  1.00 10.77           C  
ATOM    730  C   GLU A  46      13.399  13.235  -8.170  1.00 10.77           C  
ATOM    731  O   GLU A  46      12.507  13.108  -7.319  1.00 10.77           O  
ATOM    732  CB  GLU A  46      12.291  13.339 -10.400  1.00 10.77           C  
ATOM    733  CG  GLU A  46      12.715  14.786 -10.714  1.00 10.77           C  
ATOM    734  CD  GLU A  46      13.868  14.876 -11.712  1.00 10.77           C  
ATOM    735  OE1 GLU A  46      14.169  13.885 -12.333  1.00 10.77           O  
ATOM    736  OE2 GLU A  46      14.442  15.932 -11.842  1.00 10.77           O  
ATOM    737  H   GLU A  46      11.956  10.878  -9.657  1.00 10.77           H  
ATOM    738  HA  GLU A  46      14.270  12.618 -10.021  1.00 10.77           H  
ATOM    739 1HB  GLU A  46      12.127  12.818 -11.344  1.00 10.77           H  
ATOM    740 2HB  GLU A  46      11.332  13.385  -9.883  1.00 10.77           H  
ATOM    741 1HG  GLU A  46      11.872  15.333 -11.118  1.00 10.77           H  
ATOM    742 2HG  GLU A  46      13.002  15.278  -9.801  1.00 10.77           H  
ATOM    743  N   ARG A  47      14.495  13.991  -7.987  1.00 10.56           N  
ATOM    744  CA  ARG A  47      14.764  14.774  -6.774  1.00 10.56           C  
ATOM    745  C   ARG A  47      14.979  16.250  -7.084  1.00 10.56           C  
ATOM    746  O   ARG A  47      15.916  16.610  -7.803  1.00 10.56           O  
ATOM    747  CB  ARG A  47      16.038  14.298  -6.057  1.00 10.56           C  
ATOM    748  CG  ARG A  47      15.979  12.929  -5.456  1.00 10.56           C  
ATOM    749  CD  ARG A  47      17.246  12.466  -4.786  1.00 10.56           C  
ATOM    750  NE  ARG A  47      17.048  11.128  -4.215  1.00 10.56           N  
ATOM    751  CZ  ARG A  47      17.875  10.478  -3.376  1.00 10.56           C  
ATOM    752  NH1 ARG A  47      18.982  11.017  -3.001  1.00 10.56           N  
ATOM    753  NH2 ARG A  47      17.564   9.274  -2.915  1.00 10.56           N  
ATOM    754  H   ARG A  47      15.165  14.030  -8.743  1.00 10.56           H  
ATOM    755  HA  ARG A  47      13.910  14.682  -6.100  1.00 10.56           H  
ATOM    756 1HB  ARG A  47      16.874  14.313  -6.754  1.00 10.56           H  
ATOM    757 2HB  ARG A  47      16.272  14.997  -5.250  1.00 10.56           H  
ATOM    758 1HG  ARG A  47      15.244  12.987  -4.678  1.00 10.56           H  
ATOM    759 2HG  ARG A  47      15.685  12.194  -6.212  1.00 10.56           H  
ATOM    760 1HD  ARG A  47      18.054  12.415  -5.514  1.00 10.56           H  
ATOM    761 2HD  ARG A  47      17.518  13.149  -3.983  1.00 10.56           H  
ATOM    762  HE  ARG A  47      16.202  10.654  -4.472  1.00 10.56           H  
ATOM    763 1HH1 ARG A  47      19.254  11.933  -3.351  1.00 10.56           H  
ATOM    764 2HH1 ARG A  47      19.571  10.514  -2.356  1.00 10.56           H  
ATOM    765 1HH2 ARG A  47      16.703   8.823  -3.210  1.00 10.56           H  
ATOM    766 2HH2 ARG A  47      18.186   8.799  -2.282  1.00 10.56           H  
ATOM    767  N   THR A  48      14.144  17.103  -6.498  1.00 10.44           N  
ATOM    768  CA  THR A  48      14.260  18.548  -6.674  1.00 10.44           C  
ATOM    769  C   THR A  48      14.323  19.210  -5.302  1.00 10.44           C  
ATOM    770  O   THR A  48      13.904  18.608  -4.309  1.00 10.44           O  
ATOM    771  CB  THR A  48      13.086  19.095  -7.506  1.00 10.44           C  
ATOM    772  OG1 THR A  48      11.867  18.858  -6.817  1.00 10.44           O  
ATOM    773  CG2 THR A  48      13.015  18.397  -8.860  1.00 10.44           C  
ATOM    774  H   THR A  48      13.376  16.727  -5.935  1.00 10.44           H  
ATOM    775  HA  THR A  48      15.189  18.774  -7.198  1.00 10.44           H  
ATOM    776  HB  THR A  48      13.216  20.167  -7.652  1.00 10.44           H  
ATOM    777  HG1 THR A  48      11.813  17.906  -6.621  1.00 10.44           H  
ATOM    778 1HG2 THR A  48      12.179  18.793  -9.433  1.00 10.44           H  
ATOM    779 2HG2 THR A  48      13.943  18.562  -9.410  1.00 10.44           H  
ATOM    780 3HG2 THR A  48      12.870  17.333  -8.714  1.00 10.44           H  
ATOM    781  N   CYS A  49      14.804  20.453  -5.234  1.00 10.46           N  
ATOM    782  CA  CYS A  49      14.912  21.101  -3.930  1.00 10.46           C  
ATOM    783  C   CYS A  49      14.870  22.617  -3.958  1.00 10.46           C  
ATOM    784  O   CYS A  49      14.968  23.244  -5.017  1.00 10.46           O  
ATOM    785  CB  CYS A  49      16.226  20.703  -3.282  1.00 10.46           C  
ATOM    786  SG  CYS A  49      17.698  21.324  -4.161  1.00 10.46           S  
ATOM    787  H   CYS A  49      15.118  20.928  -6.069  1.00 10.46           H  
ATOM    788  HA  CYS A  49      14.088  20.755  -3.307  1.00 10.46           H  
ATOM    789 1HB  CYS A  49      16.259  21.063  -2.252  1.00 10.46           H  
ATOM    790 2HB  CYS A  49      16.275  19.621  -3.254  1.00 10.46           H  
ATOM    791  HG  CYS A  49      17.446  22.608  -3.925  1.00 10.46           H  
ATOM    792  N   PHE A  50      14.772  23.193  -2.763  1.00 10.62           N  
ATOM    793  CA  PHE A  50      14.777  24.643  -2.576  1.00 10.62           C  
ATOM    794  C   PHE A  50      15.306  25.041  -1.193  1.00 10.62           C  
ATOM    795  O   PHE A  50      15.157  24.301  -0.226  1.00 10.62           O  
ATOM    796  CB  PHE A  50      13.388  25.209  -2.857  1.00 10.62           C  
ATOM    797  CG  PHE A  50      13.295  26.696  -2.778  1.00 10.62           C  
ATOM    798  CD1 PHE A  50      13.900  27.493  -3.738  1.00 10.62           C  
ATOM    799  CD2 PHE A  50      12.556  27.302  -1.786  1.00 10.62           C  
ATOM    800  CE1 PHE A  50      13.786  28.866  -3.689  1.00 10.62           C  
ATOM    801  CE2 PHE A  50      12.430  28.668  -1.743  1.00 10.62           C  
ATOM    802  CZ  PHE A  50      13.049  29.455  -2.691  1.00 10.62           C  
ATOM    803  H   PHE A  50      14.651  22.578  -1.954  1.00 10.62           H  
ATOM    804  HA  PHE A  50      15.453  25.072  -3.318  1.00 10.62           H  
ATOM    805 1HB  PHE A  50      13.066  24.903  -3.851  1.00 10.62           H  
ATOM    806 2HB  PHE A  50      12.677  24.791  -2.144  1.00 10.62           H  
ATOM    807  HD1 PHE A  50      14.475  27.020  -4.537  1.00 10.62           H  
ATOM    808  HD2 PHE A  50      12.057  26.677  -1.034  1.00 10.62           H  
ATOM    809  HE1 PHE A  50      14.270  29.482  -4.447  1.00 10.62           H  
ATOM    810  HE2 PHE A  50      11.832  29.127  -0.958  1.00 10.62           H  
ATOM    811  HZ  PHE A  50      12.944  30.539  -2.655  1.00 10.62           H  
ATOM    812  N   VAL A  51      16.022  26.171  -1.129  1.00 10.91           N  
ATOM    813  CA  VAL A  51      16.602  26.679   0.127  1.00 10.91           C  
ATOM    814  C   VAL A  51      16.043  28.017   0.652  1.00 10.91           C  
ATOM    815  O   VAL A  51      15.982  28.243   1.861  1.00 10.91           O  
ATOM    816  CB  VAL A  51      18.118  26.817   0.001  1.00 10.91           C  
ATOM    817  CG1 VAL A  51      18.667  27.414   1.282  1.00 10.91           C  
ATOM    818  CG2 VAL A  51      18.713  25.471  -0.257  1.00 10.91           C  
ATOM    819  H   VAL A  51      16.138  26.711  -1.972  1.00 10.91           H  
ATOM    820  HA  VAL A  51      16.415  25.932   0.895  1.00 10.91           H  
ATOM    821  HB  VAL A  51      18.362  27.499  -0.815  1.00 10.91           H  
ATOM    822 1HG1 VAL A  51      19.747  27.522   1.209  1.00 10.91           H  
ATOM    823 2HG1 VAL A  51      18.218  28.397   1.457  1.00 10.91           H  
ATOM    824 3HG1 VAL A  51      18.419  26.752   2.105  1.00 10.91           H  
ATOM    825 1HG2 VAL A  51      19.795  25.563  -0.337  1.00 10.91           H  
ATOM    826 2HG2 VAL A  51      18.461  24.818   0.561  1.00 10.91           H  
ATOM    827 3HG2 VAL A  51      18.315  25.060  -1.182  1.00 10.91           H  
ATOM    828  N   SER A  52      15.753  28.951  -0.257  1.00 11.23           N  
ATOM    829  CA  SER A  52      15.397  30.340   0.076  1.00 11.23           C  
ATOM    830  C   SER A  52      16.530  31.079   0.795  1.00 11.23           C  
ATOM    831  O   SER A  52      17.698  30.908   0.453  1.00 11.23           O  
ATOM    832  CB  SER A  52      14.164  30.392   0.976  1.00 11.23           C  
ATOM    833  OG  SER A  52      13.708  31.714   1.129  1.00 11.23           O  
ATOM    834  H   SER A  52      15.792  28.696  -1.229  1.00 11.23           H  
ATOM    835  HA  SER A  52      15.180  30.869  -0.852  1.00 11.23           H  
ATOM    836 1HB  SER A  52      13.384  29.778   0.580  1.00 11.23           H  
ATOM    837 2HB  SER A  52      14.401  29.997   1.959  1.00 11.23           H  
ATOM    838  HG  SER A  52      13.382  31.985   0.263  1.00 11.23           H  
ATOM    839  N   LYS A  53      16.164  31.931   1.758  1.00 11.48           N  
ATOM    840  CA  LYS A  53      17.117  32.777   2.485  1.00 11.48           C  
ATOM    841  C   LYS A  53      17.914  32.058   3.605  1.00 11.48           C  
ATOM    842  O   LYS A  53      19.142  32.029   3.524  1.00 11.48           O  
ATOM    843  CB  LYS A  53      16.416  34.062   2.962  1.00 11.48           C  
ATOM    844  CG  LYS A  53      17.280  35.015   3.786  1.00 11.48           C  
ATOM    845  CD  LYS A  53      16.489  36.265   4.170  1.00 11.48           C  
ATOM    846  CE  LYS A  53      17.311  37.217   5.027  1.00 11.48           C  
ATOM    847  NZ  LYS A  53      16.527  38.426   5.415  1.00 11.48           N  
ATOM    848  H   LYS A  53      15.176  32.005   1.970  1.00 11.48           H  
ATOM    849  HA  LYS A  53      17.861  33.106   1.759  1.00 11.48           H  
ATOM    850 1HB  LYS A  53      16.159  34.633   2.071  1.00 11.48           H  
ATOM    851 2HB  LYS A  53      15.477  33.874   3.444  1.00 11.48           H  
ATOM    852 1HG  LYS A  53      17.616  34.513   4.697  1.00 11.48           H  
ATOM    853 2HG  LYS A  53      18.157  35.307   3.210  1.00 11.48           H  
ATOM    854 1HD  LYS A  53      16.169  36.786   3.267  1.00 11.48           H  
ATOM    855 2HD  LYS A  53      15.601  35.969   4.730  1.00 11.48           H  
ATOM    856 1HE  LYS A  53      17.633  36.698   5.928  1.00 11.48           H  
ATOM    857 2HE  LYS A  53      18.192  37.533   4.467  1.00 11.48           H  
ATOM    858 1HZ  LYS A  53      17.100  39.035   5.982  1.00 11.48           H  
ATOM    859 2HZ  LYS A  53      16.232  38.919   4.584  1.00 11.48           H  
ATOM    860 3HZ  LYS A  53      15.713  38.143   5.944  1.00 11.48           H  
ATOM    861  N   PRO A  54      17.292  31.534   4.688  1.00 11.58           N  
ATOM    862  CA  PRO A  54      17.947  30.760   5.724  1.00 11.58           C  
ATOM    863  C   PRO A  54      18.173  29.401   5.118  1.00 11.58           C  
ATOM    864  O   PRO A  54      17.673  29.149   4.033  1.00 11.58           O  
ATOM    865  CB  PRO A  54      16.920  30.733   6.853  1.00 11.58           C  
ATOM    866  CG  PRO A  54      15.603  30.779   6.137  1.00 11.58           C  
ATOM    867  CD  PRO A  54      15.839  31.698   4.941  1.00 11.58           C  
ATOM    868  HA  PRO A  54      18.892  31.239   6.017  1.00 11.58           H  
ATOM    869 1HB  PRO A  54      17.045  29.820   7.451  1.00 11.58           H  
ATOM    870 2HB  PRO A  54      17.079  31.589   7.527  1.00 11.58           H  
ATOM    871 1HG  PRO A  54      15.322  29.772   5.831  1.00 11.58           H  
ATOM    872 2HG  PRO A  54      14.812  31.139   6.812  1.00 11.58           H  
ATOM    873 1HD  PRO A  54      15.230  31.355   4.104  1.00 11.58           H  
ATOM    874 2HD  PRO A  54      15.603  32.713   5.264  1.00 11.58           H  
ATOM    875  N   GLY A  55      18.869  28.494   5.787  1.00 11.50           N  
ATOM    876  CA  GLY A  55      19.041  27.156   5.199  1.00 11.50           C  
ATOM    877  C   GLY A  55      17.759  26.296   5.248  1.00 11.50           C  
ATOM    878  O   GLY A  55      17.736  25.214   5.842  1.00 11.50           O  
ATOM    879  H   GLY A  55      19.281  28.715   6.682  1.00 11.50           H  
ATOM    880 1HA  GLY A  55      19.366  27.265   4.168  1.00 11.50           H  
ATOM    881 2HA  GLY A  55      19.843  26.638   5.722  1.00 11.50           H  
ATOM    882  N   LEU A  56      16.678  26.766   4.623  1.00 11.24           N  
ATOM    883  CA  LEU A  56      15.407  26.070   4.676  1.00 11.24           C  
ATOM    884  C   LEU A  56      15.351  25.050   3.592  1.00 11.24           C  
ATOM    885  O   LEU A  56      14.667  25.223   2.589  1.00 11.24           O  
ATOM    886  CB  LEU A  56      14.236  27.037   4.509  1.00 11.24           C  
ATOM    887  CG  LEU A  56      12.859  26.426   4.689  1.00 11.24           C  
ATOM    888  CD1 LEU A  56      12.721  25.898   6.102  1.00 11.24           C  
ATOM    889  CD2 LEU A  56      11.807  27.478   4.377  1.00 11.24           C  
ATOM    890  H   LEU A  56      16.749  27.616   4.060  1.00 11.24           H  
ATOM    891  HA  LEU A  56      15.319  25.565   5.636  1.00 11.24           H  
ATOM    892 1HB  LEU A  56      14.338  27.828   5.232  1.00 11.24           H  
ATOM    893 2HB  LEU A  56      14.282  27.472   3.514  1.00 11.24           H  
ATOM    894  HG  LEU A  56      12.745  25.586   4.006  1.00 11.24           H  
ATOM    895 1HD1 LEU A  56      11.737  25.448   6.226  1.00 11.24           H  
ATOM    896 2HD1 LEU A  56      13.490  25.144   6.284  1.00 11.24           H  
ATOM    897 3HD1 LEU A  56      12.840  26.717   6.810  1.00 11.24           H  
ATOM    898 1HD2 LEU A  56      10.813  27.047   4.492  1.00 11.24           H  
ATOM    899 2HD2 LEU A  56      11.921  28.320   5.062  1.00 11.24           H  
ATOM    900 3HD2 LEU A  56      11.937  27.826   3.349  1.00 11.24           H  
ATOM    901  N   VAL A  57      16.030  23.954   3.811  1.00 10.88           N  
ATOM    902  CA  VAL A  57      16.095  22.982   2.751  1.00 10.88           C  
ATOM    903  C   VAL A  57      14.797  22.203   2.680  1.00 10.88           C  
ATOM    904  O   VAL A  57      14.395  21.559   3.656  1.00 10.88           O  
ATOM    905  CB  VAL A  57      17.256  21.997   2.991  1.00 10.88           C  
ATOM    906  CG1 VAL A  57      17.269  20.930   1.884  1.00 10.88           C  
ATOM    907  CG2 VAL A  57      18.583  22.765   3.066  1.00 10.88           C  
ATOM    908  H   VAL A  57      16.560  23.881   4.678  1.00 10.88           H  
ATOM    909  HA  VAL A  57      16.255  23.499   1.807  1.00 10.88           H  
ATOM    910  HB  VAL A  57      17.093  21.479   3.935  1.00 10.88           H  
ATOM    911 1HG1 VAL A  57      18.069  20.225   2.068  1.00 10.88           H  
ATOM    912 2HG1 VAL A  57      16.319  20.397   1.875  1.00 10.88           H  
ATOM    913 3HG1 VAL A  57      17.417  21.408   0.914  1.00 10.88           H  
ATOM    914 1HG2 VAL A  57      19.391  22.065   3.255  1.00 10.88           H  
ATOM    915 2HG2 VAL A  57      18.759  23.276   2.137  1.00 10.88           H  
ATOM    916 3HG2 VAL A  57      18.535  23.492   3.876  1.00 10.88           H  
ATOM    917  N   THR A  58      14.168  22.234   1.509  1.00 10.50           N  
ATOM    918  CA  THR A  58      12.944  21.491   1.279  1.00 10.50           C  
ATOM    919  C   THR A  58      13.230  20.551   0.129  1.00 10.50           C  
ATOM    920  O   THR A  58      14.042  20.871  -0.751  1.00 10.50           O  
ATOM    921  CB  THR A  58      11.751  22.410   0.936  1.00 10.50           C  
ATOM    922  OG1 THR A  58      12.001  23.097  -0.297  1.00 10.50           O  
ATOM    923  CG2 THR A  58      11.562  23.449   2.033  1.00 10.50           C  
ATOM    924  H   THR A  58      14.546  22.836   0.780  1.00 10.50           H  
ATOM    925  HA  THR A  58      12.697  20.901   2.158  1.00 10.50           H  
ATOM    926  HB  THR A  58      10.846  21.811   0.844  1.00 10.50           H  
ATOM    927  HG1 THR A  58      11.276  23.754  -0.458  1.00 10.50           H  
ATOM    928 1HG2 THR A  58      10.722  24.093   1.782  1.00 10.50           H  
ATOM    929 2HG2 THR A  58      11.372  22.953   2.979  1.00 10.50           H  
ATOM    930 3HG2 THR A  58      12.461  24.049   2.110  1.00 10.50           H  
ATOM    931  N   THR A  59      12.552  19.412   0.116  1.00 10.19           N  
ATOM    932  CA  THR A  59      12.764  18.434  -0.934  1.00 10.19           C  
ATOM    933  C   THR A  59      11.485  17.833  -1.463  1.00 10.19           C  
ATOM    934  O   THR A  59      10.582  17.479  -0.701  1.00 10.19           O  
ATOM    935  CB  THR A  59      13.664  17.312  -0.418  1.00 10.19           C  
ATOM    936  OG1 THR A  59      14.873  17.890   0.035  1.00 10.19           O  
ATOM    937  CG2 THR A  59      13.977  16.265  -1.504  1.00 10.19           C  
ATOM    938  H   THR A  59      11.887  19.218   0.850  1.00 10.19           H  
ATOM    939  HA  THR A  59      13.268  18.921  -1.769  1.00 10.19           H  
ATOM    940  HB  THR A  59      13.171  16.833   0.399  1.00 10.19           H  
ATOM    941  HG1 THR A  59      15.301  18.323  -0.714  1.00 10.19           H  
ATOM    942 1HG2 THR A  59      14.621  15.495  -1.092  1.00 10.19           H  
ATOM    943 2HG2 THR A  59      13.062  15.806  -1.850  1.00 10.19           H  
ATOM    944 3HG2 THR A  59      14.480  16.750  -2.344  1.00 10.19           H  
ATOM    945  N   ARG A  60      11.437  17.685  -2.773  1.00  9.98           N  
ATOM    946  CA  ARG A  60      10.352  16.977  -3.416  1.00  9.98           C  
ATOM    947  C   ARG A  60      10.953  15.772  -4.113  1.00  9.98           C  
ATOM    948  O   ARG A  60      11.766  15.891  -5.039  1.00  9.98           O  
ATOM    949  CB  ARG A  60       9.572  17.855  -4.384  1.00  9.98           C  
ATOM    950  CG  ARG A  60       8.786  18.968  -3.718  1.00  9.98           C  
ATOM    951  CD  ARG A  60       7.982  19.781  -4.672  1.00  9.98           C  
ATOM    952  NE  ARG A  60       8.807  20.575  -5.567  1.00  9.98           N  
ATOM    953  CZ  ARG A  60       8.329  21.388  -6.534  1.00  9.98           C  
ATOM    954  NH1 ARG A  60       7.030  21.523  -6.722  1.00  9.98           N  
ATOM    955  NH2 ARG A  60       9.173  22.063  -7.300  1.00  9.98           N  
ATOM    956  H   ARG A  60      12.218  18.034  -3.331  1.00  9.98           H  
ATOM    957  HA  ARG A  60       9.655  16.624  -2.655  1.00  9.98           H  
ATOM    958 1HB  ARG A  60      10.250  18.318  -5.076  1.00  9.98           H  
ATOM    959 2HB  ARG A  60       8.875  17.246  -4.961  1.00  9.98           H  
ATOM    960 1HG  ARG A  60       8.099  18.540  -2.983  1.00  9.98           H  
ATOM    961 2HG  ARG A  60       9.483  19.636  -3.214  1.00  9.98           H  
ATOM    962 1HD  ARG A  60       7.366  19.118  -5.274  1.00  9.98           H  
ATOM    963 2HD  ARG A  60       7.338  20.455  -4.124  1.00  9.98           H  
ATOM    964  HE  ARG A  60       9.809  20.507  -5.470  1.00  9.98           H  
ATOM    965 1HH1 ARG A  60       6.349  20.997  -6.141  1.00  9.98           H  
ATOM    966 2HH1 ARG A  60       6.687  22.133  -7.446  1.00  9.98           H  
ATOM    967 1HH2 ARG A  60      10.168  21.965  -7.161  1.00  9.98           H  
ATOM    968 2HH2 ARG A  60       8.818  22.669  -8.021  1.00  9.98           H  
ATOM    969  N   TYR A  61      10.602  14.607  -3.590  1.00  9.90           N  
ATOM    970  CA  TYR A  61      11.125  13.329  -4.047  1.00  9.90           C  
ATOM    971  C   TYR A  61       9.938  12.432  -4.296  1.00  9.90           C  
ATOM    972  O   TYR A  61       9.198  12.097  -3.369  1.00  9.90           O  
ATOM    973  CB  TYR A  61      12.063  12.767  -2.973  1.00  9.90           C  
ATOM    974  CG  TYR A  61      12.791  11.497  -3.277  1.00  9.90           C  
ATOM    975  CD1 TYR A  61      13.267  11.252  -4.532  1.00  9.90           C  
ATOM    976  CD2 TYR A  61      13.048  10.607  -2.259  1.00  9.90           C  
ATOM    977  CE1 TYR A  61      14.007  10.138  -4.785  1.00  9.90           C  
ATOM    978  CE2 TYR A  61      13.781   9.483  -2.521  1.00  9.90           C  
ATOM    979  CZ  TYR A  61      14.262   9.252  -3.767  1.00  9.90           C  
ATOM    980  OH  TYR A  61      15.033   8.148  -3.991  1.00  9.90           O  
ATOM    981  H   TYR A  61       9.937  14.608  -2.830  1.00  9.90           H  
ATOM    982  HA  TYR A  61      11.661  13.461  -4.985  1.00  9.90           H  
ATOM    983 1HB  TYR A  61      12.809  13.519  -2.730  1.00  9.90           H  
ATOM    984 2HB  TYR A  61      11.485  12.591  -2.075  1.00  9.90           H  
ATOM    985  HD1 TYR A  61      13.078  11.961  -5.323  1.00  9.90           H  
ATOM    986  HD2 TYR A  61      12.681  10.804  -1.247  1.00  9.90           H  
ATOM    987  HE1 TYR A  61      14.405   9.969  -5.780  1.00  9.90           H  
ATOM    988  HE2 TYR A  61      13.998   8.775  -1.739  1.00  9.90           H  
ATOM    989  HH  TYR A  61      15.198   8.058  -4.943  1.00  9.90           H  
ATOM    990  N   ARG A  62       9.712  12.096  -5.555  1.00  9.93           N  
ATOM    991  CA  ARG A  62       8.499  11.350  -5.900  1.00  9.93           C  
ATOM    992  C   ARG A  62       8.855  10.039  -6.591  1.00  9.93           C  
ATOM    993  O   ARG A  62      10.007   9.845  -6.974  1.00  9.93           O  
ATOM    994  CB  ARG A  62       7.574  12.221  -6.713  1.00  9.93           C  
ATOM    995  CG  ARG A  62       7.215  13.593  -6.063  1.00  9.93           C  
ATOM    996  CD  ARG A  62       6.356  13.565  -4.823  1.00  9.93           C  
ATOM    997  NE  ARG A  62       4.986  13.121  -5.065  1.00  9.93           N  
ATOM    998  CZ  ARG A  62       4.028  13.064  -4.108  1.00  9.93           C  
ATOM    999  NH1 ARG A  62       4.315  13.433  -2.880  1.00  9.93           N  
ATOM   1000  NH2 ARG A  62       2.806  12.635  -4.394  1.00  9.93           N  
ATOM   1001  H   ARG A  62      10.392  12.384  -6.269  1.00  9.93           H  
ATOM   1002  HA  ARG A  62       7.972  11.099  -4.981  1.00  9.93           H  
ATOM   1003 1HB  ARG A  62       8.049  12.458  -7.652  1.00  9.93           H  
ATOM   1004 2HB  ARG A  62       6.655  11.686  -6.921  1.00  9.93           H  
ATOM   1005 1HG  ARG A  62       8.122  14.153  -5.848  1.00  9.93           H  
ATOM   1006 2HG  ARG A  62       6.645  14.125  -6.770  1.00  9.93           H  
ATOM   1007 1HD  ARG A  62       6.802  12.897  -4.094  1.00  9.93           H  
ATOM   1008 2HD  ARG A  62       6.312  14.568  -4.404  1.00  9.93           H  
ATOM   1009  HE  ARG A  62       4.743  12.827  -5.998  1.00  9.93           H  
ATOM   1010 1HH1 ARG A  62       5.244  13.755  -2.649  1.00  9.93           H  
ATOM   1011 2HH1 ARG A  62       3.618  13.367  -2.149  1.00  9.93           H  
ATOM   1012 1HH2 ARG A  62       2.562  12.348  -5.329  1.00  9.93           H  
ATOM   1013 2HH2 ARG A  62       2.101  12.591  -3.675  1.00  9.93           H  
ATOM   1014  N   HIS A  63       7.894   9.115  -6.733  1.00 10.07           N  
ATOM   1015  CA  HIS A  63       8.300   7.798  -7.213  1.00 10.07           C  
ATOM   1016  C   HIS A  63       7.931   7.348  -8.614  1.00 10.07           C  
ATOM   1017  O   HIS A  63       7.052   7.897  -9.282  1.00 10.07           O  
ATOM   1018  CB  HIS A  63       7.832   6.715  -6.232  1.00 10.07           C  
ATOM   1019  CG  HIS A  63       6.351   6.499  -6.136  1.00 10.07           C  
ATOM   1020  ND1 HIS A  63       5.556   7.168  -5.231  1.00 10.07           N  
ATOM   1021  CD2 HIS A  63       5.530   5.667  -6.823  1.00 10.07           C  
ATOM   1022  CE1 HIS A  63       4.298   6.756  -5.368  1.00 10.07           C  
ATOM   1023  NE2 HIS A  63       4.259   5.846  -6.334  1.00 10.07           N  
ATOM   1024  H   HIS A  63       6.938   9.300  -6.467  1.00 10.07           H  
ATOM   1025  HA  HIS A  63       9.365   7.771  -7.192  1.00 10.07           H  
ATOM   1026 1HB  HIS A  63       8.297   5.770  -6.481  1.00 10.07           H  
ATOM   1027 2HB  HIS A  63       8.174   6.979  -5.236  1.00 10.07           H  
ATOM   1028  HD2 HIS A  63       5.822   4.986  -7.618  1.00 10.07           H  
ATOM   1029  HE1 HIS A  63       3.445   7.109  -4.787  1.00 10.07           H  
ATOM   1030  HE2 HIS A  63       3.425   5.343  -6.685  1.00 10.07           H  
ATOM   1031  N   ILE A  64       8.663   6.294  -9.016  1.00 10.30           N  
ATOM   1032  CA  ILE A  64       8.561   5.582 -10.279  1.00 10.30           C  
ATOM   1033  C   ILE A  64       8.331   4.097  -9.980  1.00 10.30           C  
ATOM   1034  O   ILE A  64       8.177   3.280 -10.894  1.00 10.30           O  
ATOM   1035  CB  ILE A  64       9.922   5.663 -10.994  1.00 10.30           C  
ATOM   1036  CG1 ILE A  64      10.941   4.899 -10.168  1.00 10.30           C  
ATOM   1037  CG2 ILE A  64      10.399   7.100 -11.067  1.00 10.30           C  
ATOM   1038  CD1 ILE A  64      12.258   4.760 -10.817  1.00 10.30           C  
ATOM   1039  H   ILE A  64       9.374   5.965  -8.381  1.00 10.30           H  
ATOM   1040  HA  ILE A  64       7.743   5.980 -10.874  1.00 10.30           H  
ATOM   1041  HB  ILE A  64       9.863   5.220 -11.988  1.00 10.30           H  
ATOM   1042 1HG1 ILE A  64      11.052   5.376  -9.219  1.00 10.30           H  
ATOM   1043 2HG1 ILE A  64      10.584   3.891 -10.007  1.00 10.30           H  
ATOM   1044 1HG2 ILE A  64      11.373   7.146 -11.517  1.00 10.30           H  
ATOM   1045 2HG2 ILE A  64       9.725   7.697 -11.641  1.00 10.30           H  
ATOM   1046 3HG2 ILE A  64      10.462   7.493 -10.067  1.00 10.30           H  
ATOM   1047 1HD1 ILE A  64      12.922   4.192 -10.173  1.00 10.30           H  
ATOM   1048 2HD1 ILE A  64      12.147   4.246 -11.769  1.00 10.30           H  
ATOM   1049 3HD1 ILE A  64      12.649   5.738 -10.975  1.00 10.30           H  
ATOM   1050  N   PHE A  65       8.354   3.767  -8.680  1.00 10.60           N  
ATOM   1051  CA  PHE A  65       8.363   2.393  -8.182  1.00 10.60           C  
ATOM   1052  C   PHE A  65       7.265   1.535  -8.714  1.00 10.60           C  
ATOM   1053  O   PHE A  65       7.508   0.435  -9.206  1.00 10.60           O  
ATOM   1054  CB  PHE A  65       8.199   2.349  -6.675  1.00 10.60           C  
ATOM   1055  CG  PHE A  65       8.160   0.932  -6.145  1.00 10.60           C  
ATOM   1056  CD1 PHE A  65       9.331   0.264  -5.886  1.00 10.60           C  
ATOM   1057  CD2 PHE A  65       6.954   0.264  -5.918  1.00 10.60           C  
ATOM   1058  CE1 PHE A  65       9.327  -1.027  -5.413  1.00 10.60           C  
ATOM   1059  CE2 PHE A  65       6.949  -1.030  -5.442  1.00 10.60           C  
ATOM   1060  CZ  PHE A  65       8.139  -1.674  -5.191  1.00 10.60           C  
ATOM   1061  H   PHE A  65       8.419   4.514  -8.015  1.00 10.60           H  
ATOM   1062  HA  PHE A  65       9.319   1.944  -8.456  1.00 10.60           H  
ATOM   1063 1HB  PHE A  65       9.000   2.874  -6.201  1.00 10.60           H  
ATOM   1064 2HB  PHE A  65       7.277   2.847  -6.391  1.00 10.60           H  
ATOM   1065  HD1 PHE A  65      10.271   0.775  -6.060  1.00 10.60           H  
ATOM   1066  HD2 PHE A  65       6.010   0.776  -6.116  1.00 10.60           H  
ATOM   1067  HE1 PHE A  65      10.267  -1.538  -5.217  1.00 10.60           H  
ATOM   1068  HE2 PHE A  65       6.013  -1.545  -5.271  1.00 10.60           H  
ATOM   1069  HZ  PHE A  65       8.136  -2.697  -4.818  1.00 10.60           H  
ATOM   1070  N   GLN A  66       6.045   2.029  -8.619  1.00 10.94           N  
ATOM   1071  CA  GLN A  66       4.910   1.246  -9.040  1.00 10.94           C  
ATOM   1072  C   GLN A  66       4.932   0.937 -10.523  1.00 10.94           C  
ATOM   1073  O   GLN A  66       4.310  -0.025 -10.961  1.00 10.94           O  
ATOM   1074  CB  GLN A  66       3.627   1.951  -8.634  1.00 10.94           C  
ATOM   1075  CG  GLN A  66       3.331   3.251  -9.330  1.00 10.94           C  
ATOM   1076  CD  GLN A  66       2.069   3.902  -8.752  1.00 10.94           C  
ATOM   1077  OE1 GLN A  66       2.083   4.579  -7.702  1.00 10.94           O  
ATOM   1078  NE2 GLN A  66       0.952   3.695  -9.444  1.00 10.94           N  
ATOM   1079  H   GLN A  66       5.905   2.951  -8.236  1.00 10.94           H  
ATOM   1080  HA  GLN A  66       4.943   0.294  -8.509  1.00 10.94           H  
ATOM   1081 1HB  GLN A  66       2.788   1.291  -8.835  1.00 10.94           H  
ATOM   1082 2HB  GLN A  66       3.654   2.145  -7.565  1.00 10.94           H  
ATOM   1083 1HG  GLN A  66       4.172   3.931  -9.204  1.00 10.94           H  
ATOM   1084 2HG  GLN A  66       3.164   3.055 -10.390  1.00 10.94           H  
ATOM   1085 1HE2 GLN A  66       0.086   4.088  -9.132  1.00 10.94           H  
ATOM   1086 2HE2 GLN A  66       0.978   3.146 -10.282  1.00 10.94           H  
ATOM   1087  N   VAL A  67       5.670   1.710 -11.315  1.00 11.31           N  
ATOM   1088  CA  VAL A  67       5.695   1.407 -12.720  1.00 11.31           C  
ATOM   1089  C   VAL A  67       6.697   0.294 -12.912  1.00 11.31           C  
ATOM   1090  O   VAL A  67       6.404  -0.726 -13.533  1.00 11.31           O  
ATOM   1091  CB  VAL A  67       6.110   2.618 -13.561  1.00 11.31           C  
ATOM   1092  CG1 VAL A  67       6.205   2.185 -15.027  1.00 11.31           C  
ATOM   1093  CG2 VAL A  67       5.112   3.764 -13.355  1.00 11.31           C  
ATOM   1094  H   VAL A  67       6.247   2.464 -10.956  1.00 11.31           H  
ATOM   1095  HA  VAL A  67       4.708   1.070 -13.037  1.00 11.31           H  
ATOM   1096  HB  VAL A  67       7.102   2.951 -13.256  1.00 11.31           H  
ATOM   1097 1HG1 VAL A  67       6.514   3.018 -15.632  1.00 11.31           H  
ATOM   1098 2HG1 VAL A  67       6.935   1.379 -15.124  1.00 11.31           H  
ATOM   1099 3HG1 VAL A  67       5.235   1.837 -15.367  1.00 11.31           H  
ATOM   1100 1HG2 VAL A  67       5.420   4.622 -13.955  1.00 11.31           H  
ATOM   1101 2HG2 VAL A  67       4.117   3.445 -13.662  1.00 11.31           H  
ATOM   1102 3HG2 VAL A  67       5.096   4.042 -12.299  1.00 11.31           H  
ATOM   1103  N   GLY A  68       7.885   0.466 -12.339  1.00 11.66           N  
ATOM   1104  CA  GLY A  68       8.915  -0.551 -12.483  1.00 11.66           C  
ATOM   1105  C   GLY A  68       8.489  -1.898 -11.889  1.00 11.66           C  
ATOM   1106  O   GLY A  68       8.819  -2.954 -12.426  1.00 11.66           O  
ATOM   1107  H   GLY A  68       8.065   1.319 -11.805  1.00 11.66           H  
ATOM   1108 1HA  GLY A  68       9.152  -0.673 -13.540  1.00 11.66           H  
ATOM   1109 2HA  GLY A  68       9.825  -0.207 -11.991  1.00 11.66           H  
ATOM   1110  N   ALA A  69       7.750  -1.854 -10.779  1.00 11.96           N  
ATOM   1111  CA  ALA A  69       7.312  -3.053 -10.081  1.00 11.96           C  
ATOM   1112  C   ALA A  69       6.090  -3.731 -10.712  1.00 11.96           C  
ATOM   1113  O   ALA A  69       6.061  -4.960 -10.804  1.00 11.96           O  
ATOM   1114  CB  ALA A  69       7.017  -2.698  -8.638  1.00 11.96           C  
ATOM   1115  H   ALA A  69       7.521  -0.952 -10.375  1.00 11.96           H  
ATOM   1116  HA  ALA A  69       8.131  -3.768 -10.106  1.00 11.96           H  
ATOM   1117 1HB  ALA A  69       6.737  -3.594  -8.090  1.00 11.96           H  
ATOM   1118 2HB  ALA A  69       7.909  -2.256  -8.190  1.00 11.96           H  
ATOM   1119 3HB  ALA A  69       6.200  -1.978  -8.604  1.00 11.96           H  
ATOM   1120  N   GLU A  70       5.081  -2.959 -11.150  1.00 12.19           N  
ATOM   1121  CA  GLU A  70       3.876  -3.560 -11.732  1.00 12.19           C  
ATOM   1122  C   GLU A  70       4.048  -3.821 -13.227  1.00 12.19           C  
ATOM   1123  O   GLU A  70       3.378  -4.675 -13.806  1.00 12.19           O  
ATOM   1124  CB  GLU A  70       2.653  -2.671 -11.492  1.00 12.19           C  
ATOM   1125  CG  GLU A  70       2.289  -2.470 -10.001  1.00 12.19           C  
ATOM   1126  CD  GLU A  70       1.781  -3.724  -9.318  1.00 12.19           C  
ATOM   1127  OE1 GLU A  70       0.891  -4.344  -9.853  1.00 12.19           O  
ATOM   1128  OE2 GLU A  70       2.286  -4.067  -8.272  1.00 12.19           O  
ATOM   1129  H   GLU A  70       5.108  -1.943 -11.066  1.00 12.19           H  
ATOM   1130  HA  GLU A  70       3.702  -4.517 -11.243  1.00 12.19           H  
ATOM   1131 1HB  GLU A  70       2.811  -1.700 -11.950  1.00 12.19           H  
ATOM   1132 2HB  GLU A  70       1.789  -3.116 -11.982  1.00 12.19           H  
ATOM   1133 1HG  GLU A  70       3.177  -2.117  -9.472  1.00 12.19           H  
ATOM   1134 2HG  GLU A  70       1.531  -1.692  -9.929  1.00 12.19           H  
ATOM   1135  N   THR A  71       4.964  -3.081 -13.848  1.00 12.34           N  
ATOM   1136  CA  THR A  71       5.270  -3.086 -15.279  1.00 12.34           C  
ATOM   1137  C   THR A  71       4.062  -2.905 -16.196  1.00 12.34           C  
ATOM   1138  O   THR A  71       3.991  -3.502 -17.269  1.00 12.34           O  
ATOM   1139  CB  THR A  71       5.999  -4.382 -15.679  1.00 12.34           C  
ATOM   1140  OG1 THR A  71       5.087  -5.505 -15.657  1.00 12.34           O  
ATOM   1141  CG2 THR A  71       7.132  -4.634 -14.686  1.00 12.34           C  
ATOM   1142  H   THR A  71       5.489  -2.401 -13.307  1.00 12.34           H  
ATOM   1143  HA  THR A  71       5.949  -2.255 -15.475  1.00 12.34           H  
ATOM   1144  HB  THR A  71       6.415  -4.278 -16.680  1.00 12.34           H  
ATOM   1145  HG1 THR A  71       4.366  -5.336 -15.023  1.00 12.34           H  
ATOM   1146 1HG2 THR A  71       7.663  -5.542 -14.958  1.00 12.34           H  
ATOM   1147 2HG2 THR A  71       7.820  -3.789 -14.708  1.00 12.34           H  
ATOM   1148 3HG2 THR A  71       6.735  -4.742 -13.678  1.00 12.34           H  
ATOM   1149  N   GLY A  72       3.118  -2.042 -15.792  1.00 12.39           N  
ATOM   1150  CA  GLY A  72       1.995  -1.689 -16.664  1.00 12.39           C  
ATOM   1151  C   GLY A  72       2.549  -0.936 -17.882  1.00 12.39           C  
ATOM   1152  O   GLY A  72       2.032  -1.028 -18.996  1.00 12.39           O  
ATOM   1153  H   GLY A  72       3.208  -1.623 -14.878  1.00 12.39           H  
ATOM   1154 1HA  GLY A  72       1.477  -2.592 -16.983  1.00 12.39           H  
ATOM   1155 2HA  GLY A  72       1.285  -1.066 -16.124  1.00 12.39           H  
ATOM   1156  N   GLY A  73       3.605  -0.167 -17.609  1.00 12.38           N  
ATOM   1157  CA  GLY A  73       4.370   0.635 -18.554  1.00 12.38           C  
ATOM   1158  C   GLY A  73       5.815   0.147 -18.518  1.00 12.38           C  
ATOM   1159  O   GLY A  73       6.073  -1.059 -18.474  1.00 12.38           O  
ATOM   1160  H   GLY A  73       3.919  -0.160 -16.655  1.00 12.38           H  
ATOM   1161 1HA  GLY A  73       3.963   0.531 -19.559  1.00 12.38           H  
ATOM   1162 2HA  GLY A  73       4.327   1.692 -18.281  1.00 12.38           H  
ATOM   1163  N   GLU A  74       6.755   1.080 -18.558  1.00 12.31           N  
ATOM   1164  CA  GLU A  74       8.177   0.734 -18.558  1.00 12.31           C  
ATOM   1165  C   GLU A  74       8.962   1.522 -17.520  1.00 12.31           C  
ATOM   1166  O   GLU A  74       8.585   2.618 -17.133  1.00 12.31           O  
ATOM   1167  CB  GLU A  74       8.807   0.971 -19.938  1.00 12.31           C  
ATOM   1168  CG  GLU A  74       8.237   0.097 -21.069  1.00 12.31           C  
ATOM   1169  CD  GLU A  74       8.932   0.296 -22.406  1.00 12.31           C  
ATOM   1170  OE1 GLU A  74       9.844   1.085 -22.474  1.00 12.31           O  
ATOM   1171  OE2 GLU A  74       8.546  -0.349 -23.353  1.00 12.31           O  
ATOM   1172  H   GLU A  74       6.469   2.067 -18.603  1.00 12.31           H  
ATOM   1173  HA  GLU A  74       8.276  -0.323 -18.312  1.00 12.31           H  
ATOM   1174 1HB  GLU A  74       8.658   2.017 -20.218  1.00 12.31           H  
ATOM   1175 2HB  GLU A  74       9.883   0.798 -19.884  1.00 12.31           H  
ATOM   1176 1HG  GLU A  74       8.321  -0.951 -20.778  1.00 12.31           H  
ATOM   1177 2HG  GLU A  74       7.179   0.325 -21.186  1.00 12.31           H  
ATOM   1178  N   PHE A  75      10.114   1.005 -17.106  1.00 12.18           N  
ATOM   1179  CA  PHE A  75      10.999   1.759 -16.207  1.00 12.18           C  
ATOM   1180  C   PHE A  75      11.400   3.093 -16.849  1.00 12.18           C  
ATOM   1181  O   PHE A  75      11.675   4.084 -16.179  1.00 12.18           O  
ATOM   1182  CB  PHE A  75      12.250   0.941 -15.927  1.00 12.18           C  
ATOM   1183  CG  PHE A  75      13.160   0.905 -17.117  1.00 12.18           C  
ATOM   1184  CD1 PHE A  75      14.191   1.817 -17.255  1.00 12.18           C  
ATOM   1185  CD2 PHE A  75      12.948  -0.016 -18.131  1.00 12.18           C  
ATOM   1186  CE1 PHE A  75      15.002   1.807 -18.366  1.00 12.18           C  
ATOM   1187  CE2 PHE A  75      13.754  -0.030 -19.246  1.00 12.18           C  
ATOM   1188  CZ  PHE A  75      14.785   0.882 -19.363  1.00 12.18           C  
ATOM   1189  H   PHE A  75      10.390   0.087 -17.425  1.00 12.18           H  
ATOM   1190  HA  PHE A  75      10.469   1.957 -15.273  1.00 12.18           H  
ATOM   1191 1HB  PHE A  75      12.795   1.374 -15.089  1.00 12.18           H  
ATOM   1192 2HB  PHE A  75      11.979  -0.079 -15.663  1.00 12.18           H  
ATOM   1193  HD1 PHE A  75      14.349   2.544 -16.472  1.00 12.18           H  
ATOM   1194  HD2 PHE A  75      12.130  -0.732 -18.040  1.00 12.18           H  
ATOM   1195  HE1 PHE A  75      15.810   2.532 -18.457  1.00 12.18           H  
ATOM   1196  HE2 PHE A  75      13.578  -0.758 -20.037  1.00 12.18           H  
ATOM   1197  HZ  PHE A  75      15.423   0.874 -20.246  1.00 12.18           H  
ATOM   1198  N   ALA A  76      11.371   3.123 -18.175  1.00 12.02           N  
ATOM   1199  CA  ALA A  76      11.685   4.272 -19.002  1.00 12.02           C  
ATOM   1200  C   ALA A  76      10.714   5.433 -18.742  1.00 12.02           C  
ATOM   1201  O   ALA A  76      11.038   6.601 -18.977  1.00 12.02           O  
ATOM   1202  CB  ALA A  76      11.646   3.856 -20.455  1.00 12.02           C  
ATOM   1203  H   ALA A  76      11.126   2.264 -18.646  1.00 12.02           H  
ATOM   1204  HA  ALA A  76      12.692   4.606 -18.748  1.00 12.02           H  
ATOM   1205 1HB  ALA A  76      11.910   4.701 -21.086  1.00 12.02           H  
ATOM   1206 2HB  ALA A  76      12.356   3.042 -20.617  1.00 12.02           H  
ATOM   1207 3HB  ALA A  76      10.640   3.512 -20.708  1.00 12.02           H  
ATOM   1208  N   ASP A  77       9.532   5.126 -18.186  1.00 11.84           N  
ATOM   1209  CA  ASP A  77       8.493   6.111 -17.917  1.00 11.84           C  
ATOM   1210  C   ASP A  77       8.878   6.930 -16.697  1.00 11.84           C  
ATOM   1211  O   ASP A  77       8.244   7.942 -16.391  1.00 11.84           O  
ATOM   1212  CB  ASP A  77       7.152   5.427 -17.667  1.00 11.84           C  
ATOM   1213  CG  ASP A  77       6.579   4.733 -18.924  1.00 11.84           C  
ATOM   1214  OD1 ASP A  77       6.899   5.141 -20.013  1.00 11.84           O  
ATOM   1215  OD2 ASP A  77       5.845   3.766 -18.776  1.00 11.84           O  
ATOM   1216  H   ASP A  77       9.324   4.160 -17.947  1.00 11.84           H  
ATOM   1217  HA  ASP A  77       8.404   6.775 -18.776  1.00 11.84           H  
ATOM   1218 1HB  ASP A  77       7.274   4.699 -16.885  1.00 11.84           H  
ATOM   1219 2HB  ASP A  77       6.429   6.164 -17.313  1.00 11.84           H  
ATOM   1220  N   SER A  78       9.968   6.524 -16.030  1.00 11.68           N  
ATOM   1221  CA  SER A  78      10.547   7.225 -14.896  1.00 11.68           C  
ATOM   1222  C   SER A  78      11.002   8.622 -15.287  1.00 11.68           C  
ATOM   1223  O   SER A  78      11.186   9.481 -14.430  1.00 11.68           O  
ATOM   1224  CB  SER A  78      11.719   6.452 -14.380  1.00 11.68           C  
ATOM   1225  OG  SER A  78      12.693   6.355 -15.356  1.00 11.68           O  
ATOM   1226  H   SER A  78      10.450   5.672 -16.320  1.00 11.68           H  
ATOM   1227  HA  SER A  78       9.812   7.299 -14.107  1.00 11.68           H  
ATOM   1228 1HB  SER A  78      12.132   6.980 -13.542  1.00 11.68           H  
ATOM   1229 2HB  SER A  78      11.416   5.464 -14.039  1.00 11.68           H  
ATOM   1230  HG  SER A  78      12.430   5.586 -15.902  1.00 11.68           H  
ATOM   1231  N   GLY A  79      11.168   8.864 -16.597  1.00 11.55           N  
ATOM   1232  CA  GLY A  79      11.552  10.179 -17.080  1.00 11.55           C  
ATOM   1233  C   GLY A  79      10.353  11.141 -17.150  1.00 11.55           C  
ATOM   1234  O   GLY A  79      10.529  12.316 -17.475  1.00 11.55           O  
ATOM   1235  H   GLY A  79      11.029   8.112 -17.275  1.00 11.55           H  
ATOM   1236 1HA  GLY A  79      12.318  10.594 -16.426  1.00 11.55           H  
ATOM   1237 2HA  GLY A  79      11.996  10.078 -18.069  1.00 11.55           H  
ATOM   1238  N   GLU A  80       9.136  10.637 -16.881  1.00 11.48           N  
ATOM   1239  CA  GLU A  80       7.919  11.446 -16.897  1.00 11.48           C  
ATOM   1240  C   GLU A  80       7.193  11.422 -15.539  1.00 11.48           C  
ATOM   1241  O   GLU A  80       6.754  12.472 -15.047  1.00 11.48           O  
ATOM   1242  CB  GLU A  80       6.973  10.963 -18.000  1.00 11.48           C  
ATOM   1243  CG  GLU A  80       7.543  11.096 -19.420  1.00 11.48           C  
ATOM   1244  CD  GLU A  80       6.584  10.648 -20.504  1.00 11.48           C  
ATOM   1245  OE1 GLU A  80       5.504  10.213 -20.181  1.00 11.48           O  
ATOM   1246  OE2 GLU A  80       6.941  10.741 -21.655  1.00 11.48           O  
ATOM   1247  H   GLU A  80       9.045   9.656 -16.641  1.00 11.48           H  
ATOM   1248  HA  GLU A  80       8.196  12.480 -17.106  1.00 11.48           H  
ATOM   1249 1HB  GLU A  80       6.733   9.911 -17.832  1.00 11.48           H  
ATOM   1250 2HB  GLU A  80       6.042  11.525 -17.954  1.00 11.48           H  
ATOM   1251 1HG  GLU A  80       7.812  12.137 -19.596  1.00 11.48           H  
ATOM   1252 2HG  GLU A  80       8.453  10.500 -19.486  1.00 11.48           H  
ATOM   1253  N   VAL A  81       7.105  10.235 -14.922  1.00 11.46           N  
ATOM   1254  CA  VAL A  81       6.410  10.076 -13.643  1.00 11.46           C  
ATOM   1255  C   VAL A  81       7.418  10.564 -12.631  1.00 11.46           C  
ATOM   1256  O   VAL A  81       8.499  10.988 -13.042  1.00 11.46           O  
ATOM   1257  CB  VAL A  81       5.962   8.622 -13.366  1.00 11.46           C  
ATOM   1258  CG1 VAL A  81       5.042   8.160 -14.480  1.00 11.46           C  
ATOM   1259  CG2 VAL A  81       7.122   7.736 -13.216  1.00 11.46           C  
ATOM   1260  H   VAL A  81       7.507   9.415 -15.375  1.00 11.46           H  
ATOM   1261  HA  VAL A  81       5.533  10.723 -13.616  1.00 11.46           H  
ATOM   1262  HB  VAL A  81       5.384   8.600 -12.443  1.00 11.46           H  
ATOM   1263 1HG1 VAL A  81       4.701   7.147 -14.274  1.00 11.46           H  
ATOM   1264 2HG1 VAL A  81       4.184   8.828 -14.542  1.00 11.46           H  
ATOM   1265 3HG1 VAL A  81       5.589   8.176 -15.427  1.00 11.46           H  
ATOM   1266 1HG2 VAL A  81       6.792   6.722 -13.012  1.00 11.46           H  
ATOM   1267 2HG2 VAL A  81       7.674   7.759 -14.108  1.00 11.46           H  
ATOM   1268 3HG2 VAL A  81       7.721   8.096 -12.399  1.00 11.46           H  
ATOM   1269  N   ALA A  82       7.086  10.625 -11.345  1.00 11.47           N  
ATOM   1270  CA  ALA A  82       8.037  11.224 -10.405  1.00 11.47           C  
ATOM   1271  C   ALA A  82       8.108  12.717 -10.712  1.00 11.47           C  
ATOM   1272  O   ALA A  82       7.462  13.496 -10.024  1.00 11.47           O  
ATOM   1273  CB  ALA A  82       9.414  10.562 -10.392  1.00 11.47           C  
ATOM   1274  H   ALA A  82       6.205  10.253 -11.019  1.00 11.47           H  
ATOM   1275  HA  ALA A  82       7.631  11.097  -9.409  1.00 11.47           H  
ATOM   1276 1HB  ALA A  82      10.009  11.051  -9.630  1.00 11.47           H  
ATOM   1277 2HB  ALA A  82       9.282   9.529 -10.129  1.00 11.47           H  
ATOM   1278 3HB  ALA A  82       9.947  10.620 -11.325  1.00 11.47           H  
ATOM   1279  N   ASP A  83       8.927  13.143 -11.667  1.00 11.51           N  
ATOM   1280  CA  ASP A  83       9.009  14.570 -12.007  1.00 11.51           C  
ATOM   1281  C   ASP A  83       7.632  15.218 -12.196  1.00 11.51           C  
ATOM   1282  O   ASP A  83       7.393  16.313 -11.670  1.00 11.51           O  
ATOM   1283  CB  ASP A  83       9.837  14.782 -13.278  1.00 11.51           C  
ATOM   1284  CG  ASP A  83       9.980  16.283 -13.677  1.00 11.51           C  
ATOM   1285  OD1 ASP A  83      10.472  17.049 -12.887  1.00 11.51           O  
ATOM   1286  OD2 ASP A  83       9.612  16.626 -14.778  1.00 11.51           O  
ATOM   1287  H   ASP A  83       9.420  12.443 -12.216  1.00 11.51           H  
ATOM   1288  HA  ASP A  83       9.510  15.080 -11.187  1.00 11.51           H  
ATOM   1289 1HB  ASP A  83      10.832  14.358 -13.144  1.00 11.51           H  
ATOM   1290 2HB  ASP A  83       9.366  14.240 -14.107  1.00 11.51           H  
ATOM   1291  N   SER A  84       6.692  14.563 -12.900  1.00 11.55           N  
ATOM   1292  CA  SER A  84       5.384  15.196 -13.023  1.00 11.55           C  
ATOM   1293  C   SER A  84       4.748  15.380 -11.647  1.00 11.55           C  
ATOM   1294  O   SER A  84       4.139  16.412 -11.354  1.00 11.55           O  
ATOM   1295  CB  SER A  84       4.452  14.364 -13.884  1.00 11.55           C  
ATOM   1296  OG  SER A  84       4.887  14.315 -15.211  1.00 11.55           O  
ATOM   1297  H   SER A  84       6.877  13.678 -13.378  1.00 11.55           H  
ATOM   1298  HA  SER A  84       5.516  16.176 -13.482  1.00 11.55           H  
ATOM   1299 1HB  SER A  84       4.400  13.351 -13.483  1.00 11.55           H  
ATOM   1300 2HB  SER A  84       3.450  14.785 -13.841  1.00 11.55           H  
ATOM   1301  HG  SER A  84       5.722  13.803 -15.199  1.00 11.55           H  
ATOM   1302  N   LEU A  85       4.909  14.380 -10.788  1.00 11.56           N  
ATOM   1303  CA  LEU A  85       4.305  14.415  -9.473  1.00 11.56           C  
ATOM   1304  C   LEU A  85       4.938  15.530  -8.648  1.00 11.56           C  
ATOM   1305  O   LEU A  85       4.249  16.238  -7.909  1.00 11.56           O  
ATOM   1306  CB  LEU A  85       4.546  13.075  -8.771  1.00 11.56           C  
ATOM   1307  CG  LEU A  85       3.884  11.849  -9.384  1.00 11.56           C  
ATOM   1308  CD1 LEU A  85       4.411  10.578  -8.658  1.00 11.56           C  
ATOM   1309  CD2 LEU A  85       2.377  11.982  -9.267  1.00 11.56           C  
ATOM   1310  H   LEU A  85       5.470  13.585 -11.060  1.00 11.56           H  
ATOM   1311  HA  LEU A  85       3.237  14.605  -9.574  1.00 11.56           H  
ATOM   1312 1HB  LEU A  85       5.590  12.889  -8.720  1.00 11.56           H  
ATOM   1313 2HB  LEU A  85       4.169  13.166  -7.767  1.00 11.56           H  
ATOM   1314  HG  LEU A  85       4.159  11.775 -10.437  1.00 11.56           H  
ATOM   1315 1HD1 LEU A  85       3.954   9.689  -9.095  1.00 11.56           H  
ATOM   1316 2HD1 LEU A  85       5.486  10.506  -8.761  1.00 11.56           H  
ATOM   1317 3HD1 LEU A  85       4.156  10.630  -7.602  1.00 11.56           H  
ATOM   1318 1HD2 LEU A  85       1.897  11.108  -9.710  1.00 11.56           H  
ATOM   1319 2HD2 LEU A  85       2.097  12.055  -8.216  1.00 11.56           H  
ATOM   1320 3HD2 LEU A  85       2.049  12.882  -9.793  1.00 11.56           H  
ATOM   1321  N   ALA A  86       6.262  15.684  -8.792  1.00 11.57           N  
ATOM   1322  CA  ALA A  86       7.024  16.691  -8.064  1.00 11.57           C  
ATOM   1323  C   ALA A  86       6.569  18.076  -8.453  1.00 11.57           C  
ATOM   1324  O   ALA A  86       6.480  18.960  -7.611  1.00 11.57           O  
ATOM   1325  CB  ALA A  86       8.512  16.528  -8.321  1.00 11.57           C  
ATOM   1326  H   ALA A  86       6.752  15.055  -9.424  1.00 11.57           H  
ATOM   1327  HA  ALA A  86       6.831  16.560  -7.001  1.00 11.57           H  
ATOM   1328 1HB  ALA A  86       9.067  17.274  -7.752  1.00 11.57           H  
ATOM   1329 2HB  ALA A  86       8.830  15.530  -8.020  1.00 11.57           H  
ATOM   1330 3HB  ALA A  86       8.712  16.661  -9.384  1.00 11.57           H  
ATOM   1331  N   SER A  87       6.260  18.268  -9.735  1.00 11.60           N  
ATOM   1332  CA  SER A  87       5.809  19.568 -10.199  1.00 11.60           C  
ATOM   1333  C   SER A  87       4.497  19.956  -9.526  1.00 11.60           C  
ATOM   1334  O   SER A  87       4.313  21.111  -9.134  1.00 11.60           O  
ATOM   1335  CB  SER A  87       5.638  19.559 -11.705  1.00 11.60           C  
ATOM   1336  OG  SER A  87       6.875  19.398 -12.352  1.00 11.60           O  
ATOM   1337  H   SER A  87       6.381  17.505 -10.403  1.00 11.60           H  
ATOM   1338  HA  SER A  87       6.563  20.308  -9.934  1.00 11.60           H  
ATOM   1339 1HB  SER A  87       4.969  18.750 -11.989  1.00 11.60           H  
ATOM   1340 2HB  SER A  87       5.175  20.490 -12.022  1.00 11.60           H  
ATOM   1341  HG  SER A  87       7.208  18.516 -12.086  1.00 11.60           H  
ATOM   1342  N   ASP A  88       3.593  18.988  -9.375  1.00 11.65           N  
ATOM   1343  CA  ASP A  88       2.315  19.254  -8.723  1.00 11.65           C  
ATOM   1344  C   ASP A  88       2.410  19.368  -7.190  1.00 11.65           C  
ATOM   1345  O   ASP A  88       1.705  20.175  -6.576  1.00 11.65           O  
ATOM   1346  CB  ASP A  88       1.303  18.170  -9.091  1.00 11.65           C  
ATOM   1347  CG  ASP A  88       0.853  18.230 -10.563  1.00 11.65           C  
ATOM   1348  OD1 ASP A  88       1.120  19.218 -11.215  1.00 11.65           O  
ATOM   1349  OD2 ASP A  88       0.237  17.290 -11.011  1.00 11.65           O  
ATOM   1350  H   ASP A  88       3.799  18.057  -9.745  1.00 11.65           H  
ATOM   1351  HA  ASP A  88       1.942  20.204  -9.102  1.00 11.65           H  
ATOM   1352 1HB  ASP A  88       1.758  17.191  -8.909  1.00 11.65           H  
ATOM   1353 2HB  ASP A  88       0.431  18.252  -8.447  1.00 11.65           H  
ATOM   1354  N   ALA A  89       3.250  18.542  -6.567  1.00 11.68           N  
ATOM   1355  CA  ALA A  89       3.360  18.519  -5.112  1.00 11.68           C  
ATOM   1356  C   ALA A  89       3.981  19.815  -4.533  1.00 11.68           C  
ATOM   1357  O   ALA A  89       4.954  20.328  -5.085  1.00 11.68           O  
ATOM   1358  CB  ALA A  89       4.227  17.336  -4.696  1.00 11.68           C  
ATOM   1359  H   ALA A  89       3.803  17.885  -7.117  1.00 11.68           H  
ATOM   1360  HA  ALA A  89       2.369  18.361  -4.716  1.00 11.68           H  
ATOM   1361 1HB  ALA A  89       4.288  17.288  -3.610  1.00 11.68           H  
ATOM   1362 2HB  ALA A  89       3.792  16.414  -5.083  1.00 11.68           H  
ATOM   1363 3HB  ALA A  89       5.227  17.465  -5.112  1.00 11.68           H  
ATOM   1364  N   PRO A  90       3.425  20.393  -3.447  1.00 11.68           N  
ATOM   1365  CA  PRO A  90       4.011  21.476  -2.662  1.00 11.68           C  
ATOM   1366  C   PRO A  90       5.326  21.030  -2.028  1.00 11.68           C  
ATOM   1367  O   PRO A  90       5.458  19.877  -1.623  1.00 11.68           O  
ATOM   1368  CB  PRO A  90       2.942  21.742  -1.590  1.00 11.68           C  
ATOM   1369  CG  PRO A  90       1.647  21.253  -2.206  1.00 11.68           C  
ATOM   1370  CD  PRO A  90       2.031  20.075  -3.075  1.00 11.68           C  
ATOM   1371  HA  PRO A  90       4.162  22.355  -3.302  1.00 11.68           H  
ATOM   1372 1HB  PRO A  90       3.199  21.225  -0.656  1.00 11.68           H  
ATOM   1373 2HB  PRO A  90       2.913  22.817  -1.355  1.00 11.68           H  
ATOM   1374 1HG  PRO A  90       0.934  20.974  -1.412  1.00 11.68           H  
ATOM   1375 2HG  PRO A  90       1.175  22.060  -2.785  1.00 11.68           H  
ATOM   1376 1HD  PRO A  90       1.965  19.142  -2.530  1.00 11.68           H  
ATOM   1377 2HD  PRO A  90       1.372  20.100  -3.959  1.00 11.68           H  
ATOM   1378  N   GLU A  91       6.266  21.960  -1.842  1.00 11.64           N  
ATOM   1379  CA  GLU A  91       7.542  21.644  -1.174  1.00 11.64           C  
ATOM   1380  C   GLU A  91       7.357  21.153   0.269  1.00 11.64           C  
ATOM   1381  O   GLU A  91       8.211  20.464   0.824  1.00 11.64           O  
ATOM   1382  CB  GLU A  91       8.467  22.866  -1.181  1.00 11.64           C  
ATOM   1383  CG  GLU A  91       7.989  24.037  -0.315  1.00 11.64           C  
ATOM   1384  CD  GLU A  91       8.910  25.237  -0.330  1.00 11.64           C  
ATOM   1385  OE1 GLU A  91      10.069  25.096  -0.670  1.00 11.64           O  
ATOM   1386  OE2 GLU A  91       8.447  26.302   0.009  1.00 11.64           O  
ATOM   1387  H   GLU A  91       6.114  22.897  -2.186  1.00 11.64           H  
ATOM   1388  HA  GLU A  91       8.030  20.847  -1.725  1.00 11.64           H  
ATOM   1389 1HB  GLU A  91       9.446  22.573  -0.848  1.00 11.64           H  
ATOM   1390 2HB  GLU A  91       8.572  23.230  -2.202  1.00 11.64           H  
ATOM   1391 1HG  GLU A  91       6.998  24.343  -0.648  1.00 11.64           H  
ATOM   1392 2HG  GLU A  91       7.903  23.694   0.714  1.00 11.64           H  
ATOM   1393  N   SER A  92       6.226  21.527   0.864  1.00 11.55           N  
ATOM   1394  CA  SER A  92       5.863  21.182   2.227  1.00 11.55           C  
ATOM   1395  C   SER A  92       5.101  19.857   2.337  1.00 11.55           C  
ATOM   1396  O   SER A  92       4.773  19.407   3.440  1.00 11.55           O  
ATOM   1397  CB  SER A  92       5.033  22.297   2.835  1.00 11.55           C  
ATOM   1398  OG  SER A  92       3.797  22.423   2.186  1.00 11.55           O  
ATOM   1399  H   SER A  92       5.587  22.092   0.325  1.00 11.55           H  
ATOM   1400  HA  SER A  92       6.783  21.088   2.805  1.00 11.55           H  
ATOM   1401 1HB  SER A  92       4.870  22.089   3.891  1.00 11.55           H  
ATOM   1402 2HB  SER A  92       5.580  23.239   2.767  1.00 11.55           H  
ATOM   1403  HG  SER A  92       3.439  21.532   2.136  1.00 11.55           H  
ATOM   1404  N   PHE A  93       4.827  19.200   1.205  1.00 11.40           N  
ATOM   1405  CA  PHE A  93       3.995  17.994   1.231  1.00 11.40           C  
ATOM   1406  C   PHE A  93       4.819  16.771   1.622  1.00 11.40           C  
ATOM   1407  O   PHE A  93       5.110  15.897   0.809  1.00 11.40           O  
ATOM   1408  CB  PHE A  93       3.403  17.780  -0.163  1.00 11.40           C  
ATOM   1409  CG  PHE A  93       2.191  16.906  -0.253  1.00 11.40           C  
ATOM   1410  CD1 PHE A  93       1.472  16.553   0.876  1.00 11.40           C  
ATOM   1411  CD2 PHE A  93       1.744  16.465  -1.494  1.00 11.40           C  
ATOM   1412  CE1 PHE A  93       0.331  15.783   0.768  1.00 11.40           C  
ATOM   1413  CE2 PHE A  93       0.611  15.698  -1.605  1.00 11.40           C  
ATOM   1414  CZ  PHE A  93      -0.102  15.356  -0.472  1.00 11.40           C  
ATOM   1415  H   PHE A  93       5.152  19.548   0.308  1.00 11.40           H  
ATOM   1416  HA  PHE A  93       3.194  18.129   1.953  1.00 11.40           H  
ATOM   1417 1HB  PHE A  93       3.147  18.744  -0.572  1.00 11.40           H  
ATOM   1418 2HB  PHE A  93       4.168  17.362  -0.813  1.00 11.40           H  
ATOM   1419  HD1 PHE A  93       1.809  16.895   1.855  1.00 11.40           H  
ATOM   1420  HD2 PHE A  93       2.300  16.740  -2.384  1.00 11.40           H  
ATOM   1421  HE1 PHE A  93      -0.229  15.512   1.662  1.00 11.40           H  
ATOM   1422  HE2 PHE A  93       0.272  15.362  -2.583  1.00 11.40           H  
ATOM   1423  HZ  PHE A  93      -1.001  14.748  -0.557  1.00 11.40           H  
ATOM   1424  N   SER A  94       5.209  16.750   2.893  1.00 11.22           N  
ATOM   1425  CA  SER A  94       6.061  15.702   3.437  1.00 11.22           C  
ATOM   1426  C   SER A  94       5.403  14.334   3.375  1.00 11.22           C  
ATOM   1427  O   SER A  94       4.227  14.164   3.735  1.00 11.22           O  
ATOM   1428  CB  SER A  94       6.425  16.024   4.873  1.00 11.22           C  
ATOM   1429  OG  SER A  94       7.192  17.196   4.949  1.00 11.22           O  
ATOM   1430  H   SER A  94       4.923  17.536   3.471  1.00 11.22           H  
ATOM   1431  HA  SER A  94       6.974  15.667   2.845  1.00 11.22           H  
ATOM   1432 1HB  SER A  94       5.515  16.146   5.460  1.00 11.22           H  
ATOM   1433 2HB  SER A  94       6.980  15.190   5.299  1.00 11.22           H  
ATOM   1434  HG  SER A  94       6.616  17.911   4.639  1.00 11.22           H  
ATOM   1435  N   TRP A  95       6.201  13.331   3.042  1.00 11.00           N  
ATOM   1436  CA  TRP A  95       5.679  11.984   2.969  1.00 11.00           C  
ATOM   1437  C   TRP A  95       5.191  11.480   4.317  1.00 11.00           C  
ATOM   1438  O   TRP A  95       4.121  10.883   4.373  1.00 11.00           O  
ATOM   1439  CB  TRP A  95       6.712  11.048   2.383  1.00 11.00           C  
ATOM   1440  CG  TRP A  95       6.834  11.102   0.901  1.00 11.00           C  
ATOM   1441  CD1 TRP A  95       7.887  11.567   0.203  1.00 11.00           C  
ATOM   1442  CD2 TRP A  95       5.881  10.639  -0.084  1.00 11.00           C  
ATOM   1443  NE1 TRP A  95       7.664  11.422  -1.140  1.00 11.00           N  
ATOM   1444  CE2 TRP A  95       6.453  10.845  -1.330  1.00 11.00           C  
ATOM   1445  CE3 TRP A  95       4.628  10.068  -0.009  1.00 11.00           C  
ATOM   1446  CZ2 TRP A  95       5.814  10.479  -2.502  1.00 11.00           C  
ATOM   1447  CZ3 TRP A  95       3.986   9.704  -1.179  1.00 11.00           C  
ATOM   1448  CH2 TRP A  95       4.564   9.899  -2.394  1.00 11.00           C  
ATOM   1449  H   TRP A  95       7.162  13.516   2.792  1.00 11.00           H  
ATOM   1450  HA  TRP A  95       4.831  11.992   2.289  1.00 11.00           H  
ATOM   1451 1HB  TRP A  95       7.675  11.323   2.775  1.00 11.00           H  
ATOM   1452 2HB  TRP A  95       6.496  10.019   2.688  1.00 11.00           H  
ATOM   1453  HD1 TRP A  95       8.780  11.978   0.640  1.00 11.00           H  
ATOM   1454  HE1 TRP A  95       8.310  11.690  -1.889  1.00 11.00           H  
ATOM   1455  HE3 TRP A  95       4.157   9.899   0.958  1.00 11.00           H  
ATOM   1456  HZ2 TRP A  95       6.267  10.631  -3.475  1.00 11.00           H  
ATOM   1457  HZ3 TRP A  95       3.001   9.244  -1.098  1.00 11.00           H  
ATOM   1458  HH2 TRP A  95       4.032   9.594  -3.294  1.00 11.00           H  
ATOM   1459  N   SER A  96       5.861  11.811   5.430  1.00 10.71           N  
ATOM   1460  CA  SER A  96       5.307  11.312   6.689  1.00 10.71           C  
ATOM   1461  C   SER A  96       3.881  11.811   6.962  1.00 10.71           C  
ATOM   1462  O   SER A  96       3.123  11.137   7.656  1.00 10.71           O  
ATOM   1463  CB  SER A  96       6.177  11.662   7.884  1.00 10.71           C  
ATOM   1464  OG  SER A  96       6.222  13.046   8.110  1.00 10.71           O  
ATOM   1465  H   SER A  96       6.770  12.278   5.389  1.00 10.71           H  
ATOM   1466  HA  SER A  96       5.283  10.227   6.621  1.00 10.71           H  
ATOM   1467 1HB  SER A  96       5.769  11.167   8.766  1.00 10.71           H  
ATOM   1468 2HB  SER A  96       7.163  11.270   7.735  1.00 10.71           H  
ATOM   1469  HG  SER A  96       5.309  13.321   8.233  1.00 10.71           H  
ATOM   1470  N   SER A  97       3.462  12.958   6.404  1.00 10.30           N  
ATOM   1471  CA  SER A  97       2.088  13.383   6.656  1.00 10.30           C  
ATOM   1472  C   SER A  97       1.165  12.437   5.907  1.00 10.30           C  
ATOM   1473  O   SER A  97       0.126  12.000   6.416  1.00 10.30           O  
ATOM   1474  CB  SER A  97       1.848  14.809   6.194  1.00 10.30           C  
ATOM   1475  OG  SER A  97       2.584  15.731   6.958  1.00 10.30           O  
ATOM   1476  H   SER A  97       4.053  13.494   5.771  1.00 10.30           H  
ATOM   1477  HA  SER A  97       1.878  13.309   7.724  1.00 10.30           H  
ATOM   1478 1HB  SER A  97       2.132  14.897   5.143  1.00 10.30           H  
ATOM   1479 2HB  SER A  97       0.788  15.036   6.262  1.00 10.30           H  
ATOM   1480  HG  SER A  97       2.355  16.601   6.613  1.00 10.30           H  
ATOM   1481  N   MET A  98       1.590  12.103   4.688  1.00  9.74           N  
ATOM   1482  CA  MET A  98       0.852  11.231   3.785  1.00  9.74           C  
ATOM   1483  C   MET A  98       0.792   9.809   4.360  1.00  9.74           C  
ATOM   1484  O   MET A  98      -0.207   9.097   4.198  1.00  9.74           O  
ATOM   1485  CB  MET A  98       1.536  11.269   2.425  1.00  9.74           C  
ATOM   1486  CG  MET A  98       1.452  12.644   1.772  1.00  9.74           C  
ATOM   1487  SD  MET A  98       2.381  12.782   0.248  1.00  9.74           S  
ATOM   1488  CE  MET A  98       1.324  11.839  -0.822  1.00  9.74           C  
ATOM   1489  H   MET A  98       2.474  12.510   4.366  1.00  9.74           H  
ATOM   1490  HA  MET A  98      -0.168  11.603   3.690  1.00  9.74           H  
ATOM   1491 1HB  MET A  98       2.572  10.995   2.521  1.00  9.74           H  
ATOM   1492 2HB  MET A  98       1.072  10.542   1.759  1.00  9.74           H  
ATOM   1493 1HG  MET A  98       0.413  12.879   1.566  1.00  9.74           H  
ATOM   1494 2HG  MET A  98       1.840  13.390   2.471  1.00  9.74           H  
ATOM   1495 1HE  MET A  98       1.746  11.811  -1.816  1.00  9.74           H  
ATOM   1496 2HE  MET A  98       1.232  10.824  -0.438  1.00  9.74           H  
ATOM   1497 3HE  MET A  98       0.338  12.301  -0.858  1.00  9.74           H  
ATOM   1498  N   ASP A  99       1.870   9.403   5.041  1.00  9.00           N  
ATOM   1499  CA  ASP A  99       1.958   8.076   5.638  1.00  9.00           C  
ATOM   1500  C   ASP A  99       1.088   7.985   6.877  1.00  9.00           C  
ATOM   1501  O   ASP A  99       0.401   6.984   7.080  1.00  9.00           O  
ATOM   1502  CB  ASP A  99       3.387   7.761   6.046  1.00  9.00           C  
ATOM   1503  CG  ASP A  99       4.320   7.600   4.883  1.00  9.00           C  
ATOM   1504  OD1 ASP A  99       3.856   7.346   3.797  1.00  9.00           O  
ATOM   1505  OD2 ASP A  99       5.506   7.758   5.087  1.00  9.00           O  
ATOM   1506  H   ASP A  99       2.664  10.035   5.104  1.00  9.00           H  
ATOM   1507  HA  ASP A  99       1.621   7.342   4.909  1.00  9.00           H  
ATOM   1508 1HB  ASP A  99       3.748   8.552   6.687  1.00  9.00           H  
ATOM   1509 2HB  ASP A  99       3.405   6.847   6.633  1.00  9.00           H  
ATOM   1510  N   PHE A 100       1.065   9.039   7.704  1.00  8.10           N  
ATOM   1511  CA  PHE A 100       0.205   8.978   8.877  1.00  8.10           C  
ATOM   1512  C   PHE A 100      -1.233   8.904   8.411  1.00  8.10           C  
ATOM   1513  O   PHE A 100      -2.011   8.090   8.911  1.00  8.10           O  
ATOM   1514  CB  PHE A 100       0.392  10.187   9.794  1.00  8.10           C  
ATOM   1515  CG  PHE A 100       1.629  10.138  10.650  1.00  8.10           C  
ATOM   1516  CD1 PHE A 100       2.584  11.142  10.588  1.00  8.10           C  
ATOM   1517  CD2 PHE A 100       1.836   9.083  11.523  1.00  8.10           C  
ATOM   1518  CE1 PHE A 100       3.720  11.095  11.370  1.00  8.10           C  
ATOM   1519  CE2 PHE A 100       2.972   9.029  12.312  1.00  8.10           C  
ATOM   1520  CZ  PHE A 100       3.916  10.038  12.234  1.00  8.10           C  
ATOM   1521  H   PHE A 100       1.656   9.855   7.537  1.00  8.10           H  
ATOM   1522  HA  PHE A 100       0.437   8.073   9.438  1.00  8.10           H  
ATOM   1523 1HB  PHE A 100       0.444  11.090   9.181  1.00  8.10           H  
ATOM   1524 2HB  PHE A 100      -0.465  10.283  10.443  1.00  8.10           H  
ATOM   1525  HD1 PHE A 100       2.429  11.978   9.905  1.00  8.10           H  
ATOM   1526  HD2 PHE A 100       1.090   8.290  11.582  1.00  8.10           H  
ATOM   1527  HE1 PHE A 100       4.459  11.893  11.303  1.00  8.10           H  
ATOM   1528  HE2 PHE A 100       3.124   8.194  12.995  1.00  8.10           H  
ATOM   1529  HZ  PHE A 100       4.810   9.998  12.854  1.00  8.10           H  
ATOM   1530  N   LEU A 101      -1.576   9.682   7.379  1.00  7.16           N  
ATOM   1531  CA  LEU A 101      -2.927   9.623   6.859  1.00  7.16           C  
ATOM   1532  C   LEU A 101      -3.232   8.237   6.350  1.00  7.16           C  
ATOM   1533  O   LEU A 101      -4.276   7.670   6.678  1.00  7.16           O  
ATOM   1534  CB  LEU A 101      -3.163  10.633   5.750  1.00  7.16           C  
ATOM   1535  CG  LEU A 101      -4.557  10.534   5.127  1.00  7.16           C  
ATOM   1536  CD1 LEU A 101      -5.611  10.777   6.203  1.00  7.16           C  
ATOM   1537  CD2 LEU A 101      -4.682  11.539   4.007  1.00  7.16           C  
ATOM   1538  H   LEU A 101      -0.908  10.345   6.980  1.00  7.16           H  
ATOM   1539  HA  LEU A 101      -3.617   9.848   7.665  1.00  7.16           H  
ATOM   1540 1HB  LEU A 101      -3.029  11.637   6.148  1.00  7.16           H  
ATOM   1541 2HB  LEU A 101      -2.425  10.471   4.963  1.00  7.16           H  
ATOM   1542  HG  LEU A 101      -4.700   9.535   4.731  1.00  7.16           H  
ATOM   1543 1HD1 LEU A 101      -6.605  10.694   5.763  1.00  7.16           H  
ATOM   1544 2HD1 LEU A 101      -5.501  10.034   6.994  1.00  7.16           H  
ATOM   1545 3HD1 LEU A 101      -5.481  11.775   6.620  1.00  7.16           H  
ATOM   1546 1HD2 LEU A 101      -5.672  11.462   3.557  1.00  7.16           H  
ATOM   1547 2HD2 LEU A 101      -4.537  12.543   4.404  1.00  7.16           H  
ATOM   1548 3HD2 LEU A 101      -3.922  11.332   3.253  1.00  7.16           H  
ATOM   1549  N   SER A 102      -2.320   7.674   5.558  1.00  6.26           N  
ATOM   1550  CA  SER A 102      -2.558   6.363   5.004  1.00  6.26           C  
ATOM   1551  C   SER A 102      -2.772   5.349   6.114  1.00  6.26           C  
ATOM   1552  O   SER A 102      -3.716   4.566   6.046  1.00  6.26           O  
ATOM   1553  CB  SER A 102      -1.376   5.948   4.154  1.00  6.26           C  
ATOM   1554  OG  SER A 102      -1.232   6.792   3.041  1.00  6.26           O  
ATOM   1555  H   SER A 102      -1.470   8.175   5.302  1.00  6.26           H  
ATOM   1556  HA  SER A 102      -3.454   6.403   4.386  1.00  6.26           H  
ATOM   1557 1HB  SER A 102      -0.472   5.977   4.757  1.00  6.26           H  
ATOM   1558 2HB  SER A 102      -1.512   4.924   3.821  1.00  6.26           H  
ATOM   1559  HG  SER A 102      -0.924   7.659   3.403  1.00  6.26           H  
ATOM   1560  N   ASN A 103      -1.957   5.398   7.169  1.00  5.46           N  
ATOM   1561  CA  ASN A 103      -2.113   4.461   8.272  1.00  5.46           C  
ATOM   1562  C   ASN A 103      -3.439   4.650   8.993  1.00  5.46           C  
ATOM   1563  O   ASN A 103      -4.102   3.677   9.364  1.00  5.46           O  
ATOM   1564  CB  ASN A 103      -0.983   4.610   9.262  1.00  5.46           C  
ATOM   1565  CG  ASN A 103       0.304   4.045   8.782  1.00  5.46           C  
ATOM   1566  OD1 ASN A 103       0.339   3.191   7.896  1.00  5.46           O  
ATOM   1567  ND2 ASN A 103       1.381   4.511   9.361  1.00  5.46           N  
ATOM   1568  H   ASN A 103      -1.198   6.078   7.192  1.00  5.46           H  
ATOM   1569  HA  ASN A 103      -2.099   3.449   7.869  1.00  5.46           H  
ATOM   1570 1HB  ASN A 103      -0.839   5.673   9.476  1.00  5.46           H  
ATOM   1571 2HB  ASN A 103      -1.257   4.124  10.199  1.00  5.46           H  
ATOM   1572 1HD2 ASN A 103       2.281   4.179   9.093  1.00  5.46           H  
ATOM   1573 2HD2 ASN A 103       1.298   5.205  10.074  1.00  5.46           H  
ATOM   1574  N   PHE A 104      -3.872   5.902   9.163  1.00  4.77           N  
ATOM   1575  CA  PHE A 104      -5.137   6.119   9.842  1.00  4.77           C  
ATOM   1576  C   PHE A 104      -6.254   5.514   9.017  1.00  4.77           C  
ATOM   1577  O   PHE A 104      -7.156   4.875   9.559  1.00  4.77           O  
ATOM   1578  CB  PHE A 104      -5.421   7.609  10.052  1.00  4.77           C  
ATOM   1579  CG  PHE A 104      -4.579   8.256  11.116  1.00  4.77           C  
ATOM   1580  CD1 PHE A 104      -3.876   9.410  10.840  1.00  4.77           C  
ATOM   1581  CD2 PHE A 104      -4.462   7.701  12.374  1.00  4.77           C  
ATOM   1582  CE1 PHE A 104      -3.080   9.999  11.779  1.00  4.77           C  
ATOM   1583  CE2 PHE A 104      -3.662   8.299  13.324  1.00  4.77           C  
ATOM   1584  CZ  PHE A 104      -2.969   9.443  13.014  1.00  4.77           C  
ATOM   1585  H   PHE A 104      -3.307   6.696   8.856  1.00  4.77           H  
ATOM   1586  HA  PHE A 104      -5.111   5.621  10.813  1.00  4.77           H  
ATOM   1587 1HB  PHE A 104      -5.237   8.136   9.113  1.00  4.77           H  
ATOM   1588 2HB  PHE A 104      -6.461   7.749  10.298  1.00  4.77           H  
ATOM   1589  HD1 PHE A 104      -3.956   9.850   9.852  1.00  4.77           H  
ATOM   1590  HD2 PHE A 104      -5.002   6.784  12.604  1.00  4.77           H  
ATOM   1591  HE1 PHE A 104      -2.530  10.907  11.532  1.00  4.77           H  
ATOM   1592  HE2 PHE A 104      -3.568   7.873  14.311  1.00  4.77           H  
ATOM   1593  HZ  PHE A 104      -2.330   9.902  13.744  1.00  4.77           H  
ATOM   1594  N   LEU A 105      -6.173   5.690   7.696  1.00  4.22           N  
ATOM   1595  CA  LEU A 105      -7.187   5.168   6.801  1.00  4.22           C  
ATOM   1596  C   LEU A 105      -7.179   3.644   6.771  1.00  4.22           C  
ATOM   1597  O   LEU A 105      -8.245   3.028   6.793  1.00  4.22           O  
ATOM   1598  CB  LEU A 105      -6.970   5.731   5.398  1.00  4.22           C  
ATOM   1599  CG  LEU A 105      -7.224   7.246   5.261  1.00  4.22           C  
ATOM   1600  CD1 LEU A 105      -6.793   7.700   3.879  1.00  4.22           C  
ATOM   1601  CD2 LEU A 105      -8.687   7.538   5.512  1.00  4.22           C  
ATOM   1602  H   LEU A 105      -5.397   6.230   7.310  1.00  4.22           H  
ATOM   1603  HA  LEU A 105      -8.159   5.499   7.158  1.00  4.22           H  
ATOM   1604 1HB  LEU A 105      -5.941   5.539   5.104  1.00  4.22           H  
ATOM   1605 2HB  LEU A 105      -7.630   5.212   4.707  1.00  4.22           H  
ATOM   1606  HG  LEU A 105      -6.629   7.781   5.991  1.00  4.22           H  
ATOM   1607 1HD1 LEU A 105      -6.957   8.771   3.781  1.00  4.22           H  
ATOM   1608 2HD1 LEU A 105      -5.735   7.478   3.745  1.00  4.22           H  
ATOM   1609 3HD1 LEU A 105      -7.374   7.172   3.126  1.00  4.22           H  
ATOM   1610 1HD2 LEU A 105      -8.856   8.613   5.421  1.00  4.22           H  
ATOM   1611 2HD2 LEU A 105      -9.297   7.011   4.780  1.00  4.22           H  
ATOM   1612 3HD2 LEU A 105      -8.956   7.212   6.517  1.00  4.22           H  
ATOM   1613  N   MET A 106      -5.989   3.023   6.800  1.00  3.77           N  
ATOM   1614  CA  MET A 106      -5.902   1.565   6.801  1.00  3.77           C  
ATOM   1615  C   MET A 106      -6.632   1.022   8.009  1.00  3.77           C  
ATOM   1616  O   MET A 106      -7.449   0.103   7.899  1.00  3.77           O  
ATOM   1617  CB  MET A 106      -4.449   1.097   6.910  1.00  3.77           C  
ATOM   1618  CG  MET A 106      -3.546   1.354   5.728  1.00  3.77           C  
ATOM   1619  SD  MET A 106      -1.848   0.868   6.103  1.00  3.77           S  
ATOM   1620  CE  MET A 106      -0.917   1.878   4.983  1.00  3.77           C  
ATOM   1621  H   MET A 106      -5.134   3.579   6.776  1.00  3.77           H  
ATOM   1622  HA  MET A 106      -6.375   1.174   5.901  1.00  3.77           H  
ATOM   1623 1HB  MET A 106      -3.992   1.579   7.773  1.00  3.77           H  
ATOM   1624 2HB  MET A 106      -4.438   0.026   7.105  1.00  3.77           H  
ATOM   1625 1HG  MET A 106      -3.891   0.759   4.884  1.00  3.77           H  
ATOM   1626 2HG  MET A 106      -3.559   2.367   5.434  1.00  3.77           H  
ATOM   1627 1HE  MET A 106       0.135   1.667   5.122  1.00  3.77           H  
ATOM   1628 2HE  MET A 106      -1.204   1.661   3.959  1.00  3.77           H  
ATOM   1629 3HE  MET A 106      -1.105   2.927   5.204  1.00  3.77           H  
ATOM   1630  N   ASP A 107      -6.340   1.599   9.174  1.00  3.42           N  
ATOM   1631  CA  ASP A 107      -6.966   1.133  10.395  1.00  3.42           C  
ATOM   1632  C   ASP A 107      -8.438   1.477  10.444  1.00  3.42           C  
ATOM   1633  O   ASP A 107      -9.252   0.662  10.878  1.00  3.42           O  
ATOM   1634  CB  ASP A 107      -6.212   1.645  11.620  1.00  3.42           C  
ATOM   1635  CG  ASP A 107      -4.838   0.914  11.817  1.00  3.42           C  
ATOM   1636  OD1 ASP A 107      -4.627  -0.119  11.175  1.00  3.42           O  
ATOM   1637  OD2 ASP A 107      -4.041   1.361  12.601  1.00  3.42           O  
ATOM   1638  H   ASP A 107      -5.665   2.371   9.214  1.00  3.42           H  
ATOM   1639  HA  ASP A 107      -6.893   0.056  10.410  1.00  3.42           H  
ATOM   1640 1HB  ASP A 107      -6.036   2.728  11.513  1.00  3.42           H  
ATOM   1641 2HB  ASP A 107      -6.819   1.502  12.510  1.00  3.42           H  
ATOM   1642  N   PHE A 108      -8.815   2.653   9.954  1.00  3.14           N  
ATOM   1643  CA  PHE A 108     -10.205   3.058   9.980  1.00  3.14           C  
ATOM   1644  C   PHE A 108     -11.015   2.017   9.205  1.00  3.14           C  
ATOM   1645  O   PHE A 108     -12.011   1.494   9.707  1.00  3.14           O  
ATOM   1646  CB  PHE A 108     -10.348   4.455   9.373  1.00  3.14           C  
ATOM   1647  CG  PHE A 108     -11.683   5.086   9.502  1.00  3.14           C  
ATOM   1648  CD1 PHE A 108     -12.013   5.707  10.702  1.00  3.14           C  
ATOM   1649  CD2 PHE A 108     -12.601   5.101   8.471  1.00  3.14           C  
ATOM   1650  CE1 PHE A 108     -13.220   6.325  10.868  1.00  3.14           C  
ATOM   1651  CE2 PHE A 108     -13.829   5.726   8.645  1.00  3.14           C  
ATOM   1652  CZ  PHE A 108     -14.135   6.334   9.846  1.00  3.14           C  
ATOM   1653  H   PHE A 108      -8.119   3.308   9.596  1.00  3.14           H  
ATOM   1654  HA  PHE A 108     -10.557   3.075  11.009  1.00  3.14           H  
ATOM   1655 1HB  PHE A 108      -9.624   5.120   9.840  1.00  3.14           H  
ATOM   1656 2HB  PHE A 108     -10.099   4.407   8.314  1.00  3.14           H  
ATOM   1657  HD1 PHE A 108     -11.288   5.701  11.522  1.00  3.14           H  
ATOM   1658  HD2 PHE A 108     -12.351   4.619   7.522  1.00  3.14           H  
ATOM   1659  HE1 PHE A 108     -13.456   6.802  11.813  1.00  3.14           H  
ATOM   1660  HE2 PHE A 108     -14.555   5.741   7.834  1.00  3.14           H  
ATOM   1661  HZ  PHE A 108     -15.100   6.821   9.983  1.00  3.14           H  
ATOM   1662  N   VAL A 109     -10.540   1.662   8.004  1.00  2.91           N  
ATOM   1663  CA  VAL A 109     -11.223   0.670   7.183  1.00  2.91           C  
ATOM   1664  C   VAL A 109     -11.237  -0.710   7.810  1.00  2.91           C  
ATOM   1665  O   VAL A 109     -12.285  -1.360   7.833  1.00  2.91           O  
ATOM   1666  CB  VAL A 109     -10.596   0.572   5.797  1.00  2.91           C  
ATOM   1667  CG1 VAL A 109     -11.204  -0.619   5.057  1.00  2.91           C  
ATOM   1668  CG2 VAL A 109     -10.858   1.863   5.047  1.00  2.91           C  
ATOM   1669  H   VAL A 109      -9.696   2.110   7.643  1.00  2.91           H  
ATOM   1670  HA  VAL A 109     -12.250   0.997   7.057  1.00  2.91           H  
ATOM   1671  HB  VAL A 109      -9.517   0.410   5.893  1.00  2.91           H  
ATOM   1672 1HG1 VAL A 109     -10.758  -0.701   4.068  1.00  2.91           H  
ATOM   1673 2HG1 VAL A 109     -11.003  -1.533   5.620  1.00  2.91           H  
ATOM   1674 3HG1 VAL A 109     -12.281  -0.483   4.962  1.00  2.91           H  
ATOM   1675 1HG2 VAL A 109     -10.411   1.806   4.057  1.00  2.91           H  
ATOM   1676 2HG2 VAL A 109     -11.932   2.019   4.957  1.00  2.91           H  
ATOM   1677 3HG2 VAL A 109     -10.418   2.694   5.597  1.00  2.91           H  
ATOM   1678  N   LYS A 110     -10.109  -1.168   8.355  1.00  2.72           N  
ATOM   1679  CA  LYS A 110     -10.120  -2.488   8.966  1.00  2.72           C  
ATOM   1680  C   LYS A 110     -11.153  -2.534  10.081  1.00  2.72           C  
ATOM   1681  O   LYS A 110     -11.847  -3.537  10.251  1.00  2.72           O  
ATOM   1682  CB  LYS A 110      -8.735  -2.859   9.501  1.00  2.72           C  
ATOM   1683  CG  LYS A 110      -7.689  -3.211   8.423  1.00  2.72           C  
ATOM   1684  CD  LYS A 110      -6.379  -3.672   9.070  1.00  2.72           C  
ATOM   1685  CE  LYS A 110      -5.752  -2.491   9.782  1.00  2.72           C  
ATOM   1686  NZ  LYS A 110      -4.428  -2.755  10.380  1.00  2.72           N  
ATOM   1687  H   LYS A 110      -9.247  -0.620   8.323  1.00  2.72           H  
ATOM   1688  HA  LYS A 110     -10.404  -3.220   8.208  1.00  2.72           H  
ATOM   1689 1HB  LYS A 110      -8.344  -2.015  10.073  1.00  2.72           H  
ATOM   1690 2HB  LYS A 110      -8.823  -3.702  10.183  1.00  2.72           H  
ATOM   1691 1HG  LYS A 110      -8.077  -4.010   7.792  1.00  2.72           H  
ATOM   1692 2HG  LYS A 110      -7.497  -2.348   7.799  1.00  2.72           H  
ATOM   1693 1HD  LYS A 110      -6.568  -4.474   9.782  1.00  2.72           H  
ATOM   1694 2HD  LYS A 110      -5.693  -4.032   8.303  1.00  2.72           H  
ATOM   1695 1HE  LYS A 110      -5.648  -1.674   9.070  1.00  2.72           H  
ATOM   1696 2HE  LYS A 110      -6.426  -2.182  10.578  1.00  2.72           H  
ATOM   1697 1HZ  LYS A 110      -4.160  -1.853  10.819  1.00  2.72           H  
ATOM   1698 2HZ  LYS A 110      -4.484  -3.480  11.078  1.00  2.72           H  
ATOM   1699 3HZ  LYS A 110      -3.765  -3.011   9.673  1.00  2.72           H  
ATOM   1700  N   GLN A 111     -11.307  -1.435  10.822  1.00  2.56           N  
ATOM   1701  CA  GLN A 111     -12.314  -1.419  11.863  1.00  2.56           C  
ATOM   1702  C   GLN A 111     -13.719  -1.405  11.268  1.00  2.56           C  
ATOM   1703  O   GLN A 111     -14.599  -2.095  11.766  1.00  2.56           O  
ATOM   1704  CB  GLN A 111     -12.103  -0.236  12.786  1.00  2.56           C  
ATOM   1705  CG  GLN A 111     -10.837  -0.346  13.567  1.00  2.56           C  
ATOM   1706  CD  GLN A 111     -10.793  -1.594  14.443  1.00  2.56           C  
ATOM   1707  OE1 GLN A 111     -11.827  -2.048  14.950  1.00  2.56           O  
ATOM   1708  NE2 GLN A 111      -9.591  -2.141  14.650  1.00  2.56           N  
ATOM   1709  H   GLN A 111     -10.708  -0.619  10.678  1.00  2.56           H  
ATOM   1710  HA  GLN A 111     -12.210  -2.328  12.452  1.00  2.56           H  
ATOM   1711 1HB  GLN A 111     -12.057   0.682  12.197  1.00  2.56           H  
ATOM   1712 2HB  GLN A 111     -12.936  -0.146  13.482  1.00  2.56           H  
ATOM   1713 1HG  GLN A 111     -10.017  -0.426  12.872  1.00  2.56           H  
ATOM   1714 2HG  GLN A 111     -10.727   0.545  14.155  1.00  2.56           H  
ATOM   1715 1HE2 GLN A 111      -9.501  -2.955  15.226  1.00  2.56           H  
ATOM   1716 2HE2 GLN A 111      -8.778  -1.736  14.231  1.00  2.56           H  
ATOM   1717  N   LEU A 112     -13.924  -0.729  10.134  1.00  2.42           N  
ATOM   1718  CA  LEU A 112     -15.252  -0.707   9.512  1.00  2.42           C  
ATOM   1719  C   LEU A 112     -15.657  -2.115   9.070  1.00  2.42           C  
ATOM   1720  O   LEU A 112     -16.842  -2.440   8.994  1.00  2.42           O  
ATOM   1721  CB  LEU A 112     -15.298   0.227   8.296  1.00  2.42           C  
ATOM   1722  CG  LEU A 112     -15.146   1.727   8.577  1.00  2.42           C  
ATOM   1723  CD1 LEU A 112     -15.103   2.456   7.250  1.00  2.42           C  
ATOM   1724  CD2 LEU A 112     -16.279   2.210   9.464  1.00  2.42           C  
ATOM   1725  H   LEU A 112     -13.167  -0.170   9.740  1.00  2.42           H  
ATOM   1726  HA  LEU A 112     -15.972  -0.355  10.246  1.00  2.42           H  
ATOM   1727 1HB  LEU A 112     -14.500  -0.061   7.616  1.00  2.42           H  
ATOM   1728 2HB  LEU A 112     -16.247   0.080   7.787  1.00  2.42           H  
ATOM   1729  HG  LEU A 112     -14.222   1.909   9.083  1.00  2.42           H  
ATOM   1730 1HD1 LEU A 112     -14.984   3.506   7.418  1.00  2.42           H  
ATOM   1731 2HD1 LEU A 112     -14.272   2.091   6.658  1.00  2.42           H  
ATOM   1732 3HD1 LEU A 112     -16.033   2.283   6.713  1.00  2.42           H  
ATOM   1733 1HD2 LEU A 112     -16.154   3.277   9.665  1.00  2.42           H  
ATOM   1734 2HD2 LEU A 112     -17.226   2.043   8.971  1.00  2.42           H  
ATOM   1735 3HD2 LEU A 112     -16.256   1.663  10.399  1.00  2.42           H  
ATOM   1736  N   GLN A 113     -14.657  -2.949   8.775  1.00  2.29           N  
ATOM   1737  CA  GLN A 113     -14.866  -4.328   8.351  1.00  2.29           C  
ATOM   1738  C   GLN A 113     -15.094  -5.290   9.539  1.00  2.29           C  
ATOM   1739  O   GLN A 113     -15.431  -6.462   9.335  1.00  2.29           O  
ATOM   1740  CB  GLN A 113     -13.655  -4.781   7.522  1.00  2.29           C  
ATOM   1741  CG  GLN A 113     -13.490  -4.018   6.208  1.00  2.29           C  
ATOM   1742  CD  GLN A 113     -12.196  -4.346   5.473  1.00  2.29           C  
ATOM   1743  OE1 GLN A 113     -11.235  -4.873   6.045  1.00  2.29           O  
ATOM   1744  NE2 GLN A 113     -12.164  -4.023   4.184  1.00  2.29           N  
ATOM   1745  H   GLN A 113     -13.703  -2.585   8.814  1.00  2.29           H  
ATOM   1746  HA  GLN A 113     -15.753  -4.357   7.722  1.00  2.29           H  
ATOM   1747 1HB  GLN A 113     -12.747  -4.635   8.106  1.00  2.29           H  
ATOM   1748 2HB  GLN A 113     -13.737  -5.842   7.302  1.00  2.29           H  
ATOM   1749 1HG  GLN A 113     -14.321  -4.277   5.557  1.00  2.29           H  
ATOM   1750 2HG  GLN A 113     -13.507  -2.953   6.415  1.00  2.29           H  
ATOM   1751 1HE2 GLN A 113     -11.344  -4.206   3.641  1.00  2.29           H  
ATOM   1752 2HE2 GLN A 113     -12.960  -3.592   3.758  1.00  2.29           H  
ATOM   1753  N   SER A 114     -14.886  -4.814  10.773  1.00  2.14           N  
ATOM   1754  CA  SER A 114     -15.089  -5.620  11.970  1.00  2.14           C  
ATOM   1755  C   SER A 114     -16.595  -5.827  12.114  1.00  2.14           C  
ATOM   1756  O   SER A 114     -17.334  -4.863  11.919  1.00  2.14           O  
ATOM   1757  CB  SER A 114     -14.539  -4.901  13.194  1.00  2.14           C  
ATOM   1758  OG  SER A 114     -14.766  -5.627  14.371  1.00  2.14           O  
ATOM   1759  H   SER A 114     -14.620  -3.840  10.902  1.00  2.14           H  
ATOM   1760  HA  SER A 114     -14.558  -6.556  11.840  1.00  2.14           H  
ATOM   1761 1HB  SER A 114     -13.469  -4.721  13.064  1.00  2.14           H  
ATOM   1762 2HB  SER A 114     -15.021  -3.935  13.283  1.00  2.14           H  
ATOM   1763  HG  SER A 114     -14.398  -5.093  15.081  1.00  2.14           H  
ATOM   1764  N   PRO A 115     -17.101  -7.003  12.545  1.00  1.97           N  
ATOM   1765  CA  PRO A 115     -18.516  -7.276  12.786  1.00  1.97           C  
ATOM   1766  C   PRO A 115     -19.213  -6.182  13.613  1.00  1.97           C  
ATOM   1767  O   PRO A 115     -20.369  -5.853  13.352  1.00  1.97           O  
ATOM   1768  CB  PRO A 115     -18.452  -8.605  13.548  1.00  1.97           C  
ATOM   1769  CG  PRO A 115     -17.218  -9.284  12.999  1.00  1.97           C  
ATOM   1770  CD  PRO A 115     -16.216  -8.163  12.788  1.00  1.97           C  
ATOM   1771  HA  PRO A 115     -19.022  -7.426  11.829  1.00  1.97           H  
ATOM   1772 1HB  PRO A 115     -18.399  -8.414  14.632  1.00  1.97           H  
ATOM   1773 2HB  PRO A 115     -19.377  -9.182  13.377  1.00  1.97           H  
ATOM   1774 1HG  PRO A 115     -16.861 -10.049  13.707  1.00  1.97           H  
ATOM   1775 2HG  PRO A 115     -17.463  -9.810  12.064  1.00  1.97           H  
ATOM   1776 1HD  PRO A 115     -15.593  -8.007  13.682  1.00  1.97           H  
ATOM   1777 2HD  PRO A 115     -15.626  -8.410  11.892  1.00  1.97           H  
ATOM   1778  N   THR A 116     -18.495  -5.545  14.537  1.00  1.81           N  
ATOM   1779  CA  THR A 116     -19.079  -4.483  15.360  1.00  1.81           C  
ATOM   1780  C   THR A 116     -19.650  -3.368  14.465  1.00  1.81           C  
ATOM   1781  O   THR A 116     -20.777  -2.892  14.644  1.00  1.81           O  
ATOM   1782  CB  THR A 116     -17.969  -3.890  16.269  1.00  1.81           C  
ATOM   1783  OG1 THR A 116     -17.461  -4.909  17.142  1.00  1.81           O  
ATOM   1784  CG2 THR A 116     -18.441  -2.713  17.095  1.00  1.81           C  
ATOM   1785  H   THR A 116     -17.538  -5.819  14.705  1.00  1.81           H  
ATOM   1786  HA  THR A 116     -19.882  -4.898  15.969  1.00  1.81           H  
ATOM   1787  HB  THR A 116     -17.157  -3.544  15.627  1.00  1.81           H  
ATOM   1788  HG1 THR A 116     -16.848  -4.510  17.775  1.00  1.81           H  
ATOM   1789 1HG2 THR A 116     -17.611  -2.329  17.688  1.00  1.81           H  
ATOM   1790 2HG2 THR A 116     -18.803  -1.936  16.434  1.00  1.81           H  
ATOM   1791 3HG2 THR A 116     -19.223  -3.032  17.761  1.00  1.81           H  
ATOM   1792  N   LEU A 117     -18.864  -2.967  13.485  1.00  1.65           N  
ATOM   1793  CA  LEU A 117     -19.237  -1.877  12.615  1.00  1.65           C  
ATOM   1794  C   LEU A 117     -19.923  -2.360  11.352  1.00  1.65           C  
ATOM   1795  O   LEU A 117     -20.759  -1.650  10.794  1.00  1.65           O  
ATOM   1796  CB  LEU A 117     -18.017  -1.006  12.370  1.00  1.65           C  
ATOM   1797  CG  LEU A 117     -17.533  -0.331  13.663  1.00  1.65           C  
ATOM   1798  CD1 LEU A 117     -16.288   0.452  13.410  1.00  1.65           C  
ATOM   1799  CD2 LEU A 117     -18.664   0.571  14.160  1.00  1.65           C  
ATOM   1800  H   LEU A 117     -17.989  -3.455  13.314  1.00  1.65           H  
ATOM   1801  HA  LEU A 117     -19.950  -1.257  13.151  1.00  1.65           H  
ATOM   1802 1HB  LEU A 117     -17.212  -1.638  11.984  1.00  1.65           H  
ATOM   1803 2HB  LEU A 117     -18.255  -0.241  11.630  1.00  1.65           H  
ATOM   1804  HG  LEU A 117     -17.307  -1.086  14.414  1.00  1.65           H  
ATOM   1805 1HD1 LEU A 117     -15.957   0.935  14.326  1.00  1.65           H  
ATOM   1806 2HD1 LEU A 117     -15.516  -0.201  13.058  1.00  1.65           H  
ATOM   1807 3HD1 LEU A 117     -16.509   1.186  12.667  1.00  1.65           H  
ATOM   1808 1HD2 LEU A 117     -18.376   1.057  15.063  1.00  1.65           H  
ATOM   1809 2HD2 LEU A 117     -18.886   1.326  13.406  1.00  1.65           H  
ATOM   1810 3HD2 LEU A 117     -19.557  -0.027  14.346  1.00  1.65           H  
ATOM   1811  N   SER A 118     -19.628  -3.583  10.919  1.00  1.50           N  
ATOM   1812  CA  SER A 118     -20.296  -4.116   9.743  1.00  1.50           C  
ATOM   1813  C   SER A 118     -21.795  -4.172  10.032  1.00  1.50           C  
ATOM   1814  O   SER A 118     -22.612  -3.749   9.209  1.00  1.50           O  
ATOM   1815  CB  SER A 118     -19.769  -5.491   9.396  1.00  1.50           C  
ATOM   1816  OG  SER A 118     -20.422  -6.016   8.262  1.00  1.50           O  
ATOM   1817  H   SER A 118     -18.916  -4.133  11.391  1.00  1.50           H  
ATOM   1818  HA  SER A 118     -20.123  -3.444   8.901  1.00  1.50           H  
ATOM   1819 1HB  SER A 118     -18.689  -5.436   9.220  1.00  1.50           H  
ATOM   1820 2HB  SER A 118     -19.928  -6.146  10.235  1.00  1.50           H  
ATOM   1821  HG  SER A 118     -21.347  -6.102   8.506  1.00  1.50           H  
ATOM   1822  N   PHE A 119     -22.152  -4.680  11.223  1.00  1.37           N  
ATOM   1823  CA  PHE A 119     -23.540  -4.758  11.653  1.00  1.37           C  
ATOM   1824  C   PHE A 119     -24.132  -3.387  11.912  1.00  1.37           C  
ATOM   1825  O   PHE A 119     -25.292  -3.156  11.574  1.00  1.37           O  
ATOM   1826  CB  PHE A 119     -23.665  -5.663  12.858  1.00  1.37           C  
ATOM   1827  CG  PHE A 119     -23.738  -7.124  12.477  1.00  1.37           C  
ATOM   1828  CD1 PHE A 119     -22.601  -7.874  12.203  1.00  1.37           C  
ATOM   1829  CD2 PHE A 119     -24.970  -7.759  12.427  1.00  1.37           C  
ATOM   1830  CE1 PHE A 119     -22.696  -9.211  11.879  1.00  1.37           C  
ATOM   1831  CE2 PHE A 119     -25.071  -9.091  12.107  1.00  1.37           C  
ATOM   1832  CZ  PHE A 119     -23.932  -9.821  11.831  1.00  1.37           C  
ATOM   1833  H   PHE A 119     -21.435  -5.027  11.863  1.00  1.37           H  
ATOM   1834  HA  PHE A 119     -24.115  -5.218  10.850  1.00  1.37           H  
ATOM   1835 1HB  PHE A 119     -22.819  -5.519  13.528  1.00  1.37           H  
ATOM   1836 2HB  PHE A 119     -24.560  -5.406  13.415  1.00  1.37           H  
ATOM   1837  HD1 PHE A 119     -21.636  -7.408  12.240  1.00  1.37           H  
ATOM   1838  HD2 PHE A 119     -25.864  -7.195  12.648  1.00  1.37           H  
ATOM   1839  HE1 PHE A 119     -21.794  -9.785  11.665  1.00  1.37           H  
ATOM   1840  HE2 PHE A 119     -26.050  -9.574  12.072  1.00  1.37           H  
ATOM   1841  HZ  PHE A 119     -24.009 -10.879  11.577  1.00  1.37           H  
ATOM   1842  N   LEU A 120     -23.352  -2.450  12.460  1.00  1.26           N  
ATOM   1843  CA  LEU A 120     -23.879  -1.104  12.629  1.00  1.26           C  
ATOM   1844  C   LEU A 120     -24.326  -0.527  11.299  1.00  1.26           C  
ATOM   1845  O   LEU A 120     -25.454  -0.045  11.156  1.00  1.26           O  
ATOM   1846  CB  LEU A 120     -22.809  -0.157  13.120  1.00  1.26           C  
ATOM   1847  CG  LEU A 120     -23.267   1.234  13.232  1.00  1.26           C  
ATOM   1848  CD1 LEU A 120     -24.324   1.298  14.294  1.00  1.26           C  
ATOM   1849  CD2 LEU A 120     -22.109   2.114  13.470  1.00  1.26           C  
ATOM   1850  H   LEU A 120     -22.411  -2.663  12.792  1.00  1.26           H  
ATOM   1851  HA  LEU A 120     -24.722  -1.132  13.315  1.00  1.26           H  
ATOM   1852 1HB  LEU A 120     -22.444  -0.501  14.063  1.00  1.26           H  
ATOM   1853 2HB  LEU A 120     -21.988  -0.161  12.418  1.00  1.26           H  
ATOM   1854  HG  LEU A 120     -23.736   1.535  12.299  1.00  1.26           H  
ATOM   1855 1HD1 LEU A 120     -24.704   2.320  14.371  1.00  1.26           H  
ATOM   1856 2HD1 LEU A 120     -25.114   0.631  14.018  1.00  1.26           H  
ATOM   1857 3HD1 LEU A 120     -23.929   0.988  15.246  1.00  1.26           H  
ATOM   1858 1HD2 LEU A 120     -22.466   3.135  13.524  1.00  1.26           H  
ATOM   1859 2HD2 LEU A 120     -21.611   1.839  14.395  1.00  1.26           H  
ATOM   1860 3HD2 LEU A 120     -21.404   2.022  12.645  1.00  1.26           H  
ATOM   1861  N   ILE A 121     -23.433  -0.599  10.312  1.00  1.18           N  
ATOM   1862  CA  ILE A 121     -23.711  -0.045   9.002  1.00  1.18           C  
ATOM   1863  C   ILE A 121     -24.912  -0.757   8.424  1.00  1.18           C  
ATOM   1864  O   ILE A 121     -25.830  -0.118   7.906  1.00  1.18           O  
ATOM   1865  CB  ILE A 121     -22.500  -0.203   8.076  1.00  1.18           C  
ATOM   1866  CG1 ILE A 121     -21.341   0.699   8.573  1.00  1.18           C  
ATOM   1867  CG2 ILE A 121     -22.910   0.150   6.641  1.00  1.18           C  
ATOM   1868  CD1 ILE A 121     -19.993   0.390   7.928  1.00  1.18           C  
ATOM   1869  H   ILE A 121     -22.524  -1.030  10.488  1.00  1.18           H  
ATOM   1870  HA  ILE A 121     -23.943   1.014   9.107  1.00  1.18           H  
ATOM   1871  HB  ILE A 121     -22.146  -1.236   8.116  1.00  1.18           H  
ATOM   1872 1HG1 ILE A 121     -21.593   1.737   8.369  1.00  1.18           H  
ATOM   1873 2HG1 ILE A 121     -21.239   0.574   9.652  1.00  1.18           H  
ATOM   1874 1HG2 ILE A 121     -22.055   0.028   5.979  1.00  1.18           H  
ATOM   1875 2HG2 ILE A 121     -23.714  -0.514   6.321  1.00  1.18           H  
ATOM   1876 3HG2 ILE A 121     -23.256   1.182   6.603  1.00  1.18           H  
ATOM   1877 1HD1 ILE A 121     -19.240   1.056   8.329  1.00  1.18           H  
ATOM   1878 2HD1 ILE A 121     -19.715  -0.646   8.148  1.00  1.18           H  
ATOM   1879 3HD1 ILE A 121     -20.059   0.526   6.851  1.00  1.18           H  
ATOM   1880  N   GLY A 122     -24.928  -2.084   8.544  1.00  1.12           N  
ATOM   1881  CA  GLY A 122     -26.046  -2.868   8.074  1.00  1.12           C  
ATOM   1882  C   GLY A 122     -27.337  -2.313   8.649  1.00  1.12           C  
ATOM   1883  O   GLY A 122     -28.262  -2.008   7.903  1.00  1.12           O  
ATOM   1884  H   GLY A 122     -24.135  -2.571   8.963  1.00  1.12           H  
ATOM   1885 1HA  GLY A 122     -26.080  -2.850   6.985  1.00  1.12           H  
ATOM   1886 2HA  GLY A 122     -25.915  -3.904   8.387  1.00  1.12           H  
ATOM   1887  N   GLY A 123     -27.405  -2.173   9.972  1.00  1.08           N  
ATOM   1888  CA  GLY A 123     -28.606  -1.684  10.641  1.00  1.08           C  
ATOM   1889  C   GLY A 123     -29.037  -0.307  10.160  1.00  1.08           C  
ATOM   1890  O   GLY A 123     -30.230  -0.061   9.937  1.00  1.08           O  
ATOM   1891  H   GLY A 123     -26.595  -2.428  10.535  1.00  1.08           H  
ATOM   1892 1HA  GLY A 123     -29.416  -2.395  10.505  1.00  1.08           H  
ATOM   1893 2HA  GLY A 123     -28.408  -1.636  11.712  1.00  1.08           H  
ATOM   1894  N   MET A 124     -28.075   0.588   9.937  1.00  1.05           N  
ATOM   1895  CA  MET A 124     -28.415   1.922   9.468  1.00  1.05           C  
ATOM   1896  C   MET A 124     -29.073   1.833   8.088  1.00  1.05           C  
ATOM   1897  O   MET A 124     -30.071   2.512   7.819  1.00  1.05           O  
ATOM   1898  CB  MET A 124     -27.157   2.797   9.460  1.00  1.05           C  
ATOM   1899  CG  MET A 124     -26.627   3.105  10.884  1.00  1.05           C  
ATOM   1900  SD  MET A 124     -25.057   3.990  10.937  1.00  1.05           S  
ATOM   1901  CE  MET A 124     -25.578   5.611  10.407  1.00  1.05           C  
ATOM   1902  H   MET A 124     -27.102   0.343  10.135  1.00  1.05           H  
ATOM   1903  HA  MET A 124     -29.139   2.355  10.157  1.00  1.05           H  
ATOM   1904 1HB  MET A 124     -26.367   2.285   8.910  1.00  1.05           H  
ATOM   1905 2HB  MET A 124     -27.364   3.737   8.952  1.00  1.05           H  
ATOM   1906 1HG  MET A 124     -27.372   3.685  11.433  1.00  1.05           H  
ATOM   1907 2HG  MET A 124     -26.494   2.171  11.398  1.00  1.05           H  
ATOM   1908 1HE  MET A 124     -24.719   6.282  10.386  1.00  1.05           H  
ATOM   1909 2HE  MET A 124     -26.011   5.544   9.407  1.00  1.05           H  
ATOM   1910 3HE  MET A 124     -26.325   5.998  11.101  1.00  1.05           H  
ATOM   1911  N   VAL A 125     -28.532   0.962   7.227  1.00  1.04           N  
ATOM   1912  CA  VAL A 125     -29.059   0.757   5.881  1.00  1.04           C  
ATOM   1913  C   VAL A 125     -30.426   0.086   5.905  1.00  1.04           C  
ATOM   1914  O   VAL A 125     -31.337   0.497   5.185  1.00  1.04           O  
ATOM   1915  CB  VAL A 125     -28.087  -0.074   5.034  1.00  1.04           C  
ATOM   1916  CG1 VAL A 125     -28.745  -0.425   3.710  1.00  1.04           C  
ATOM   1917  CG2 VAL A 125     -26.800   0.732   4.808  1.00  1.04           C  
ATOM   1918  H   VAL A 125     -27.705   0.434   7.516  1.00  1.04           H  
ATOM   1919  HA  VAL A 125     -29.159   1.731   5.409  1.00  1.04           H  
ATOM   1920  HB  VAL A 125     -27.851  -1.002   5.557  1.00  1.04           H  
ATOM   1921 1HG1 VAL A 125     -28.060  -1.021   3.110  1.00  1.04           H  
ATOM   1922 2HG1 VAL A 125     -29.651  -0.999   3.902  1.00  1.04           H  
ATOM   1923 3HG1 VAL A 125     -28.999   0.489   3.174  1.00  1.04           H  
ATOM   1924 1HG2 VAL A 125     -26.102   0.145   4.215  1.00  1.04           H  
ATOM   1925 2HG2 VAL A 125     -27.038   1.656   4.286  1.00  1.04           H  
ATOM   1926 3HG2 VAL A 125     -26.347   0.969   5.766  1.00  1.04           H  
ATOM   1927  N   ILE A 126     -30.574  -0.931   6.744  1.00  1.04           N  
ATOM   1928  CA  ILE A 126     -31.821  -1.667   6.859  1.00  1.04           C  
ATOM   1929  C   ILE A 126     -32.961  -0.739   7.243  1.00  1.04           C  
ATOM   1930  O   ILE A 126     -33.998  -0.710   6.562  1.00  1.04           O  
ATOM   1931  CB  ILE A 126     -31.618  -2.795   7.909  1.00  1.04           C  
ATOM   1932  CG1 ILE A 126     -30.684  -3.871   7.343  1.00  1.04           C  
ATOM   1933  CG2 ILE A 126     -32.881  -3.390   8.409  1.00  1.04           C  
ATOM   1934  CD1 ILE A 126     -30.175  -4.824   8.390  1.00  1.04           C  
ATOM   1935  H   ILE A 126     -29.778  -1.218   7.310  1.00  1.04           H  
ATOM   1936  HA  ILE A 126     -32.048  -2.117   5.895  1.00  1.04           H  
ATOM   1937  HB  ILE A 126     -31.102  -2.358   8.758  1.00  1.04           H  
ATOM   1938 1HG1 ILE A 126     -31.231  -4.447   6.599  1.00  1.04           H  
ATOM   1939 2HG1 ILE A 126     -29.849  -3.398   6.848  1.00  1.04           H  
ATOM   1940 1HG2 ILE A 126     -32.650  -4.136   9.156  1.00  1.04           H  
ATOM   1941 2HG2 ILE A 126     -33.496  -2.617   8.861  1.00  1.04           H  
ATOM   1942 3HG2 ILE A 126     -33.400  -3.856   7.586  1.00  1.04           H  
ATOM   1943 1HD1 ILE A 126     -29.529  -5.566   7.925  1.00  1.04           H  
ATOM   1944 2HD1 ILE A 126     -29.614  -4.266   9.120  1.00  1.04           H  
ATOM   1945 3HD1 ILE A 126     -31.010  -5.321   8.874  1.00  1.04           H  
ATOM   1946  N   ALA A 127     -32.742   0.085   8.262  1.00  1.07           N  
ATOM   1947  CA  ALA A 127     -33.743   1.063   8.644  1.00  1.07           C  
ATOM   1948  C   ALA A 127     -33.983   2.079   7.526  1.00  1.07           C  
ATOM   1949  O   ALA A 127     -35.128   2.426   7.231  1.00  1.07           O  
ATOM   1950  CB  ALA A 127     -33.297   1.753   9.897  1.00  1.07           C  
ATOM   1951  H   ALA A 127     -31.865   0.027   8.787  1.00  1.07           H  
ATOM   1952  HA  ALA A 127     -34.683   0.541   8.831  1.00  1.07           H  
ATOM   1953 1HB  ALA A 127     -34.036   2.482  10.217  1.00  1.07           H  
ATOM   1954 2HB  ALA A 127     -33.168   1.011  10.667  1.00  1.07           H  
ATOM   1955 3HB  ALA A 127     -32.357   2.235   9.690  1.00  1.07           H  
ATOM   1956  N   ALA A 128     -32.913   2.523   6.857  1.00  1.11           N  
ATOM   1957  CA  ALA A 128     -33.028   3.501   5.779  1.00  1.11           C  
ATOM   1958  C   ALA A 128     -33.889   2.987   4.641  1.00  1.11           C  
ATOM   1959  O   ALA A 128     -34.607   3.752   3.993  1.00  1.11           O  
ATOM   1960  CB  ALA A 128     -31.658   3.878   5.262  1.00  1.11           C  
ATOM   1961  H   ALA A 128     -31.975   2.228   7.125  1.00  1.11           H  
ATOM   1962  HA  ALA A 128     -33.508   4.377   6.179  1.00  1.11           H  
ATOM   1963 1HB  ALA A 128     -31.760   4.633   4.489  1.00  1.11           H  
ATOM   1964 2HB  ALA A 128     -31.061   4.272   6.081  1.00  1.11           H  
ATOM   1965 3HB  ALA A 128     -31.175   3.001   4.852  1.00  1.11           H  
ATOM   1966  N   CYS A 129     -33.838   1.678   4.417  1.00  1.19           N  
ATOM   1967  CA  CYS A 129     -34.584   1.021   3.360  1.00  1.19           C  
ATOM   1968  C   CYS A 129     -36.064   0.816   3.712  1.00  1.19           C  
ATOM   1969  O   CYS A 129     -36.828   0.301   2.891  1.00  1.19           O  
ATOM   1970  CB  CYS A 129     -33.960  -0.337   3.050  1.00  1.19           C  
ATOM   1971  SG  CYS A 129     -32.288  -0.238   2.359  1.00  1.19           S  
ATOM   1972  H   CYS A 129     -33.199   1.117   4.981  1.00  1.19           H  
ATOM   1973  HA  CYS A 129     -34.521   1.642   2.469  1.00  1.19           H  
ATOM   1974 1HB  CYS A 129     -33.908  -0.924   3.969  1.00  1.19           H  
ATOM   1975 2HB  CYS A 129     -34.587  -0.874   2.348  1.00  1.19           H  
ATOM   1976  HG  CYS A 129     -31.706   0.183   3.516  1.00  1.19           H  
ATOM   1977  N   GLY A 130     -36.473   1.200   4.929  1.00  1.30           N  
ATOM   1978  CA  GLY A 130     -37.854   1.047   5.371  1.00  1.30           C  
ATOM   1979  C   GLY A 130     -38.149  -0.306   6.015  1.00  1.30           C  
ATOM   1980  O   GLY A 130     -39.320  -0.668   6.209  1.00  1.30           O  
ATOM   1981  H   GLY A 130     -35.817   1.630   5.581  1.00  1.30           H  
ATOM   1982 1HA  GLY A 130     -38.075   1.838   6.089  1.00  1.30           H  
ATOM   1983 2HA  GLY A 130     -38.518   1.198   4.523  1.00  1.30           H  
ATOM   1984  N   SER A 131     -37.105  -1.076   6.316  1.00  1.43           N  
ATOM   1985  CA  SER A 131     -37.305  -2.378   6.924  1.00  1.43           C  
ATOM   1986  C   SER A 131     -37.928  -2.264   8.288  1.00  1.43           C  
ATOM   1987  O   SER A 131     -37.659  -1.329   9.038  1.00  1.43           O  
ATOM   1988  CB  SER A 131     -36.036  -3.135   7.051  1.00  1.43           C  
ATOM   1989  OG  SER A 131     -36.243  -4.355   7.730  1.00  1.43           O  
ATOM   1990  H   SER A 131     -36.147  -0.753   6.165  1.00  1.43           H  
ATOM   1991  HA  SER A 131     -37.983  -2.948   6.287  1.00  1.43           H  
ATOM   1992 1HB  SER A 131     -35.612  -3.314   6.065  1.00  1.43           H  
ATOM   1993 2HB  SER A 131     -35.357  -2.529   7.597  1.00  1.43           H  
ATOM   1994  HG  SER A 131     -35.536  -4.943   7.437  1.00  1.43           H  
ATOM   1995  N   GLN A 132     -38.751  -3.242   8.611  1.00  1.56           N  
ATOM   1996  CA  GLN A 132     -39.418  -3.299   9.894  1.00  1.56           C  
ATOM   1997  C   GLN A 132     -38.633  -4.142  10.905  1.00  1.56           C  
ATOM   1998  O   GLN A 132     -39.118  -4.418  12.003  1.00  1.56           O  
ATOM   1999  CB  GLN A 132     -40.831  -3.821   9.690  1.00  1.56           C  
ATOM   2000  CG  GLN A 132     -41.639  -2.925   8.737  1.00  1.56           C  
ATOM   2001  CD  GLN A 132     -41.826  -1.496   9.263  1.00  1.56           C  
ATOM   2002  OE1 GLN A 132     -42.386  -1.299  10.349  1.00  1.56           O  
ATOM   2003  NE2 GLN A 132     -41.344  -0.498   8.508  1.00  1.56           N  
ATOM   2004  H   GLN A 132     -38.917  -3.974   7.936  1.00  1.56           H  
ATOM   2005  HA  GLN A 132     -39.483  -2.285  10.288  1.00  1.56           H  
ATOM   2006 1HB  GLN A 132     -40.795  -4.830   9.281  1.00  1.56           H  
ATOM   2007 2HB  GLN A 132     -41.348  -3.866  10.648  1.00  1.56           H  
ATOM   2008 1HG  GLN A 132     -41.106  -2.862   7.784  1.00  1.56           H  
ATOM   2009 2HG  GLN A 132     -42.622  -3.368   8.584  1.00  1.56           H  
ATOM   2010 1HE2 GLN A 132     -41.433   0.446   8.816  1.00  1.56           H  
ATOM   2011 2HE2 GLN A 132     -40.859  -0.684   7.622  1.00  1.56           H  
ATOM   2012  N   LEU A 133     -37.422  -4.569  10.530  1.00  1.68           N  
ATOM   2013  CA  LEU A 133     -36.606  -5.370  11.438  1.00  1.68           C  
ATOM   2014  C   LEU A 133     -36.335  -4.663  12.752  1.00  1.68           C  
ATOM   2015  O   LEU A 133     -35.896  -3.514  12.785  1.00  1.68           O  
ATOM   2016  CB  LEU A 133     -35.243  -5.714  10.809  1.00  1.68           C  
ATOM   2017  CG  LEU A 133     -34.290  -6.588  11.695  1.00  1.68           C  
ATOM   2018  CD1 LEU A 133     -34.882  -7.967  11.881  1.00  1.68           C  
ATOM   2019  CD2 LEU A 133     -32.908  -6.668  11.043  1.00  1.68           C  
ATOM   2020  H   LEU A 133     -37.063  -4.339   9.605  1.00  1.68           H  
ATOM   2021  HA  LEU A 133     -37.140  -6.295  11.652  1.00  1.68           H  
ATOM   2022 1HB  LEU A 133     -35.413  -6.245   9.877  1.00  1.68           H  
ATOM   2023 2HB  LEU A 133     -34.727  -4.782  10.581  1.00  1.68           H  
ATOM   2024  HG  LEU A 133     -34.193  -6.137  12.675  1.00  1.68           H  
ATOM   2025 1HD1 LEU A 133     -34.221  -8.563  12.511  1.00  1.68           H  
ATOM   2026 2HD1 LEU A 133     -35.857  -7.883  12.359  1.00  1.68           H  
ATOM   2027 3HD1 LEU A 133     -34.994  -8.450  10.911  1.00  1.68           H  
ATOM   2028 1HD2 LEU A 133     -32.254  -7.268  11.666  1.00  1.68           H  
ATOM   2029 2HD2 LEU A 133     -32.993  -7.126  10.059  1.00  1.68           H  
ATOM   2030 3HD2 LEU A 133     -32.493  -5.675  10.942  1.00  1.68           H  
ATOM   2031  N   GLN A 134     -36.612  -5.368  13.834  1.00  1.77           N  
ATOM   2032  CA  GLN A 134     -36.370  -4.892  15.180  1.00  1.77           C  
ATOM   2033  C   GLN A 134     -36.097  -6.061  16.101  1.00  1.77           C  
ATOM   2034  O   GLN A 134     -36.832  -7.048  16.102  1.00  1.77           O  
ATOM   2035  CB  GLN A 134     -37.532  -4.045  15.706  1.00  1.77           C  
ATOM   2036  CG  GLN A 134     -37.354  -3.572  17.168  1.00  1.77           C  
ATOM   2037  CD  GLN A 134     -36.175  -2.594  17.369  1.00  1.77           C  
ATOM   2038  OE1 GLN A 134     -36.077  -1.557  16.699  1.00  1.77           O  
ATOM   2039  NE2 GLN A 134     -35.278  -2.929  18.308  1.00  1.77           N  
ATOM   2040  H   GLN A 134     -37.002  -6.290  13.712  1.00  1.77           H  
ATOM   2041  HA  GLN A 134     -35.480  -4.262  15.169  1.00  1.77           H  
ATOM   2042 1HB  GLN A 134     -37.650  -3.163  15.073  1.00  1.77           H  
ATOM   2043 2HB  GLN A 134     -38.457  -4.619  15.641  1.00  1.77           H  
ATOM   2044 1HG  GLN A 134     -38.264  -3.063  17.476  1.00  1.77           H  
ATOM   2045 2HG  GLN A 134     -37.191  -4.438  17.807  1.00  1.77           H  
ATOM   2046 1HE2 GLN A 134     -34.498  -2.333  18.492  1.00  1.77           H  
ATOM   2047 2HE2 GLN A 134     -35.394  -3.798  18.854  1.00  1.77           H  
ATOM   2048  N   ILE A 135     -35.042  -5.951  16.881  1.00  1.81           N  
ATOM   2049  CA  ILE A 135     -34.718  -6.977  17.847  1.00  1.81           C  
ATOM   2050  C   ILE A 135     -35.541  -6.720  19.119  1.00  1.81           C  
ATOM   2051  O   ILE A 135     -35.582  -5.581  19.592  1.00  1.81           O  
ATOM   2052  CB  ILE A 135     -33.230  -6.964  18.166  1.00  1.81           C  
ATOM   2053  CG1 ILE A 135     -32.436  -7.158  16.846  1.00  1.81           C  
ATOM   2054  CG2 ILE A 135     -32.870  -8.023  19.207  1.00  1.81           C  
ATOM   2055  CD1 ILE A 135     -32.746  -8.428  16.123  1.00  1.81           C  
ATOM   2056  H   ILE A 135     -34.463  -5.125  16.812  1.00  1.81           H  
ATOM   2057  HA  ILE A 135     -34.935  -7.930  17.401  1.00  1.81           H  
ATOM   2058  HB  ILE A 135     -32.984  -6.002  18.560  1.00  1.81           H  
ATOM   2059 1HG1 ILE A 135     -32.653  -6.334  16.176  1.00  1.81           H  
ATOM   2060 2HG1 ILE A 135     -31.378  -7.152  17.069  1.00  1.81           H  
ATOM   2061 1HG2 ILE A 135     -31.806  -7.971  19.425  1.00  1.81           H  
ATOM   2062 2HG2 ILE A 135     -33.433  -7.841  20.120  1.00  1.81           H  
ATOM   2063 3HG2 ILE A 135     -33.112  -9.011  18.825  1.00  1.81           H  
ATOM   2064 1HD1 ILE A 135     -32.148  -8.488  15.212  1.00  1.81           H  
ATOM   2065 2HD1 ILE A 135     -32.512  -9.277  16.767  1.00  1.81           H  
ATOM   2066 3HD1 ILE A 135     -33.806  -8.449  15.862  1.00  1.81           H  
ATOM   2067  N   PRO A 136     -36.255  -7.723  19.660  1.00  1.80           N  
ATOM   2068  CA  PRO A 136     -37.076  -7.621  20.856  1.00  1.80           C  
ATOM   2069  C   PRO A 136     -36.280  -7.108  22.046  1.00  1.80           C  
ATOM   2070  O   PRO A 136     -35.086  -7.377  22.195  1.00  1.80           O  
ATOM   2071  CB  PRO A 136     -37.521  -9.076  21.073  1.00  1.80           C  
ATOM   2072  CG  PRO A 136     -37.536  -9.669  19.689  1.00  1.80           C  
ATOM   2073  CD  PRO A 136     -36.379  -9.020  18.963  1.00  1.80           C  
ATOM   2074  HA  PRO A 136     -37.933  -6.971  20.653  1.00  1.80           H  
ATOM   2075 1HB  PRO A 136     -36.826  -9.588  21.752  1.00  1.80           H  
ATOM   2076 2HB  PRO A 136     -38.512  -9.095  21.552  1.00  1.80           H  
ATOM   2077 1HG  PRO A 136     -37.439 -10.766  19.743  1.00  1.80           H  
ATOM   2078 2HG  PRO A 136     -38.497  -9.462  19.200  1.00  1.80           H  
ATOM   2079 1HD  PRO A 136     -35.460  -9.596  19.021  1.00  1.80           H  
ATOM   2080 2HD  PRO A 136     -36.727  -8.883  17.927  1.00  1.80           H  
ATOM   2081  N   GLU A 137     -36.972  -6.359  22.902  1.00  1.77           N  
ATOM   2082  CA  GLU A 137     -36.350  -5.756  24.073  1.00  1.77           C  
ATOM   2083  C   GLU A 137     -35.742  -6.785  25.012  1.00  1.77           C  
ATOM   2084  O   GLU A 137     -34.685  -6.540  25.588  1.00  1.77           O  
ATOM   2085  CB  GLU A 137     -37.368  -4.919  24.845  1.00  1.77           C  
ATOM   2086  CG  GLU A 137     -37.815  -3.646  24.139  1.00  1.77           C  
ATOM   2087  CD  GLU A 137     -38.842  -2.869  24.929  1.00  1.77           C  
ATOM   2088  OE1 GLU A 137     -39.267  -3.353  25.955  1.00  1.77           O  
ATOM   2089  OE2 GLU A 137     -39.202  -1.796  24.506  1.00  1.77           O  
ATOM   2090  H   GLU A 137     -37.951  -6.179  22.725  1.00  1.77           H  
ATOM   2091  HA  GLU A 137     -35.553  -5.097  23.727  1.00  1.77           H  
ATOM   2092 1HB  GLU A 137     -38.256  -5.520  25.040  1.00  1.77           H  
ATOM   2093 2HB  GLU A 137     -36.947  -4.637  25.810  1.00  1.77           H  
ATOM   2094 1HG  GLU A 137     -36.944  -3.013  23.969  1.00  1.77           H  
ATOM   2095 2HG  GLU A 137     -38.232  -3.912  23.168  1.00  1.77           H  
ATOM   2096  N   SER A 138     -36.375  -7.952  25.162  1.00  1.71           N  
ATOM   2097  CA  SER A 138     -35.810  -8.941  26.079  1.00  1.71           C  
ATOM   2098  C   SER A 138     -34.422  -9.349  25.608  1.00  1.71           C  
ATOM   2099  O   SER A 138     -33.485  -9.431  26.400  1.00  1.71           O  
ATOM   2100  CB  SER A 138     -36.698 -10.166  26.161  1.00  1.71           C  
ATOM   2101  OG  SER A 138     -37.937  -9.859  26.744  1.00  1.71           O  
ATOM   2102  H   SER A 138     -37.237  -8.130  24.668  1.00  1.71           H  
ATOM   2103  HA  SER A 138     -35.723  -8.492  27.069  1.00  1.71           H  
ATOM   2104 1HB  SER A 138     -36.851 -10.571  25.161  1.00  1.71           H  
ATOM   2105 2HB  SER A 138     -36.196 -10.932  26.750  1.00  1.71           H  
ATOM   2106  HG  SER A 138     -38.412 -10.693  26.806  1.00  1.71           H  
ATOM   2107  N   ILE A 139     -34.278  -9.549  24.301  1.00  1.65           N  
ATOM   2108  CA  ILE A 139     -32.999  -9.930  23.732  1.00  1.65           C  
ATOM   2109  C   ILE A 139     -31.998  -8.815  23.901  1.00  1.65           C  
ATOM   2110  O   ILE A 139     -30.856  -9.053  24.288  1.00  1.65           O  
ATOM   2111  CB  ILE A 139     -33.144 -10.333  22.263  1.00  1.65           C  
ATOM   2112  CG1 ILE A 139     -33.929 -11.641  22.193  1.00  1.65           C  
ATOM   2113  CG2 ILE A 139     -31.788 -10.441  21.600  1.00  1.65           C  
ATOM   2114  CD1 ILE A 139     -34.381 -12.002  20.816  1.00  1.65           C  
ATOM   2115  H   ILE A 139     -35.075  -9.427  23.692  1.00  1.65           H  
ATOM   2116  HA  ILE A 139     -32.627 -10.796  24.271  1.00  1.65           H  
ATOM   2117  HB  ILE A 139     -33.737  -9.580  21.747  1.00  1.65           H  
ATOM   2118 1HG1 ILE A 139     -33.296 -12.445  22.568  1.00  1.65           H  
ATOM   2119 2HG1 ILE A 139     -34.805 -11.562  22.834  1.00  1.65           H  
ATOM   2120 1HG2 ILE A 139     -31.911 -10.718  20.555  1.00  1.65           H  
ATOM   2121 2HG2 ILE A 139     -31.297  -9.483  21.664  1.00  1.65           H  
ATOM   2122 3HG2 ILE A 139     -31.187 -11.196  22.108  1.00  1.65           H  
ATOM   2123 1HD1 ILE A 139     -34.927 -12.943  20.847  1.00  1.65           H  
ATOM   2124 2HD1 ILE A 139     -35.022 -11.231  20.450  1.00  1.65           H  
ATOM   2125 3HD1 ILE A 139     -33.518 -12.103  20.161  1.00  1.65           H  
ATOM   2126  N   CYS A 140     -32.423  -7.585  23.631  1.00  1.58           N  
ATOM   2127  CA  CYS A 140     -31.506  -6.464  23.749  1.00  1.58           C  
ATOM   2128  C   CYS A 140     -30.999  -6.319  25.194  1.00  1.58           C  
ATOM   2129  O   CYS A 140     -29.812  -6.057  25.422  1.00  1.58           O  
ATOM   2130  CB  CYS A 140     -32.216  -5.193  23.306  1.00  1.58           C  
ATOM   2131  SG  CYS A 140     -32.589  -5.167  21.520  1.00  1.58           S  
ATOM   2132  H   CYS A 140     -33.381  -7.438  23.312  1.00  1.58           H  
ATOM   2133  HA  CYS A 140     -30.663  -6.630  23.096  1.00  1.58           H  
ATOM   2134 1HB  CYS A 140     -33.148  -5.085  23.852  1.00  1.58           H  
ATOM   2135 2HB  CYS A 140     -31.594  -4.331  23.536  1.00  1.58           H  
ATOM   2136  HG  CYS A 140     -33.596  -6.073  21.577  1.00  1.58           H  
ATOM   2137  N   LYS A 141     -31.875  -6.544  26.180  1.00  1.51           N  
ATOM   2138  CA  LYS A 141     -31.478  -6.464  27.584  1.00  1.51           C  
ATOM   2139  C   LYS A 141     -30.487  -7.573  27.941  1.00  1.51           C  
ATOM   2140  O   LYS A 141     -29.514  -7.329  28.661  1.00  1.51           O  
ATOM   2141  CB  LYS A 141     -32.706  -6.528  28.491  1.00  1.51           C  
ATOM   2142  CG  LYS A 141     -33.585  -5.271  28.446  1.00  1.51           C  
ATOM   2143  CD  LYS A 141     -34.833  -5.423  29.307  1.00  1.51           C  
ATOM   2144  CE  LYS A 141     -35.727  -4.188  29.221  1.00  1.51           C  
ATOM   2145  NZ  LYS A 141     -36.973  -4.346  30.025  1.00  1.51           N  
ATOM   2146  H   LYS A 141     -32.850  -6.742  25.950  1.00  1.51           H  
ATOM   2147  HA  LYS A 141     -30.980  -5.508  27.746  1.00  1.51           H  
ATOM   2148 1HB  LYS A 141     -33.325  -7.377  28.190  1.00  1.51           H  
ATOM   2149 2HB  LYS A 141     -32.395  -6.696  29.520  1.00  1.51           H  
ATOM   2150 1HG  LYS A 141     -33.007  -4.423  28.811  1.00  1.51           H  
ATOM   2151 2HG  LYS A 141     -33.876  -5.066  27.420  1.00  1.51           H  
ATOM   2152 1HD  LYS A 141     -35.400  -6.292  28.961  1.00  1.51           H  
ATOM   2153 2HD  LYS A 141     -34.546  -5.586  30.344  1.00  1.51           H  
ATOM   2154 1HE  LYS A 141     -35.177  -3.323  29.587  1.00  1.51           H  
ATOM   2155 2HE  LYS A 141     -35.999  -4.019  28.177  1.00  1.51           H  
ATOM   2156 1HZ  LYS A 141     -37.538  -3.512  29.938  1.00  1.51           H  
ATOM   2157 2HZ  LYS A 141     -37.494  -5.140  29.678  1.00  1.51           H  
ATOM   2158 3HZ  LYS A 141     -36.736  -4.494  30.995  1.00  1.51           H  
ATOM   2159  N   ILE A 142     -30.713  -8.777  27.396  1.00  1.43           N  
ATOM   2160  CA  ILE A 142     -29.818  -9.910  27.624  1.00  1.43           C  
ATOM   2161  C   ILE A 142     -28.451  -9.612  27.039  1.00  1.43           C  
ATOM   2162  O   ILE A 142     -27.431  -9.843  27.696  1.00  1.43           O  
ATOM   2163  CB  ILE A 142     -30.376 -11.201  27.004  1.00  1.43           C  
ATOM   2164  CG1 ILE A 142     -31.623 -11.653  27.786  1.00  1.43           C  
ATOM   2165  CG2 ILE A 142     -29.291 -12.268  26.999  1.00  1.43           C  
ATOM   2166  CD1 ILE A 142     -32.425 -12.730  27.087  1.00  1.43           C  
ATOM   2167  H   ILE A 142     -31.553  -8.921  26.834  1.00  1.43           H  
ATOM   2168  HA  ILE A 142     -29.711 -10.061  28.691  1.00  1.43           H  
ATOM   2169  HB  ILE A 142     -30.690 -11.005  25.983  1.00  1.43           H  
ATOM   2170 1HG1 ILE A 142     -31.309 -12.033  28.754  1.00  1.43           H  
ATOM   2171 2HG1 ILE A 142     -32.260 -10.794  27.952  1.00  1.43           H  
ATOM   2172 1HG2 ILE A 142     -29.678 -13.179  26.551  1.00  1.43           H  
ATOM   2173 2HG2 ILE A 142     -28.437 -11.913  26.420  1.00  1.43           H  
ATOM   2174 3HG2 ILE A 142     -28.976 -12.468  28.021  1.00  1.43           H  
ATOM   2175 1HD1 ILE A 142     -33.286 -12.995  27.698  1.00  1.43           H  
ATOM   2176 2HD1 ILE A 142     -32.767 -12.355  26.123  1.00  1.43           H  
ATOM   2177 3HD1 ILE A 142     -31.802 -13.609  26.936  1.00  1.43           H  
ATOM   2178  N   ILE A 143     -28.432  -9.056  25.833  1.00  1.37           N  
ATOM   2179  CA  ILE A 143     -27.199  -8.668  25.179  1.00  1.37           C  
ATOM   2180  C   ILE A 143     -26.418  -7.668  25.988  1.00  1.37           C  
ATOM   2181  O   ILE A 143     -25.237  -7.865  26.255  1.00  1.37           O  
ATOM   2182  CB  ILE A 143     -27.507  -8.082  23.796  1.00  1.37           C  
ATOM   2183  CG1 ILE A 143     -27.994  -9.146  22.844  1.00  1.37           C  
ATOM   2184  CG2 ILE A 143     -26.380  -7.338  23.244  1.00  1.37           C  
ATOM   2185  CD1 ILE A 143     -28.579  -8.595  21.620  1.00  1.37           C  
ATOM   2186  H   ILE A 143     -29.316  -8.904  25.345  1.00  1.37           H  
ATOM   2187  HA  ILE A 143     -26.582  -9.552  25.074  1.00  1.37           H  
ATOM   2188  HB  ILE A 143     -28.329  -7.388  23.908  1.00  1.37           H  
ATOM   2189 1HG1 ILE A 143     -27.163  -9.736  22.526  1.00  1.37           H  
ATOM   2190 2HG1 ILE A 143     -28.715  -9.783  23.342  1.00  1.37           H  
ATOM   2191 1HG2 ILE A 143     -26.703  -6.942  22.302  1.00  1.37           H  
ATOM   2192 2HG2 ILE A 143     -26.100  -6.539  23.911  1.00  1.37           H  
ATOM   2193 3HG2 ILE A 143     -25.558  -7.964  23.092  1.00  1.37           H  
ATOM   2194 1HD1 ILE A 143     -28.879  -9.418  20.986  1.00  1.37           H  
ATOM   2195 2HD1 ILE A 143     -29.434  -7.995  21.858  1.00  1.37           H  
ATOM   2196 3HD1 ILE A 143     -27.838  -7.982  21.117  1.00  1.37           H  
ATOM   2197  N   VAL A 144     -27.075  -6.627  26.470  1.00  1.31           N  
ATOM   2198  CA  VAL A 144     -26.341  -5.681  27.285  1.00  1.31           C  
ATOM   2199  C   VAL A 144     -25.804  -6.327  28.557  1.00  1.31           C  
ATOM   2200  O   VAL A 144     -24.632  -6.157  28.898  1.00  1.31           O  
ATOM   2201  CB  VAL A 144     -27.216  -4.468  27.616  1.00  1.31           C  
ATOM   2202  CG1 VAL A 144     -26.531  -3.613  28.658  1.00  1.31           C  
ATOM   2203  CG2 VAL A 144     -27.420  -3.651  26.339  1.00  1.31           C  
ATOM   2204  H   VAL A 144     -28.061  -6.481  26.246  1.00  1.31           H  
ATOM   2205  HA  VAL A 144     -25.493  -5.325  26.700  1.00  1.31           H  
ATOM   2206  HB  VAL A 144     -28.179  -4.803  28.010  1.00  1.31           H  
ATOM   2207 1HG1 VAL A 144     -27.147  -2.745  28.886  1.00  1.31           H  
ATOM   2208 2HG1 VAL A 144     -26.386  -4.202  29.561  1.00  1.31           H  
ATOM   2209 3HG1 VAL A 144     -25.584  -3.288  28.285  1.00  1.31           H  
ATOM   2210 1HG2 VAL A 144     -28.037  -2.779  26.558  1.00  1.31           H  
ATOM   2211 2HG2 VAL A 144     -26.453  -3.319  25.965  1.00  1.31           H  
ATOM   2212 3HG2 VAL A 144     -27.912  -4.267  25.587  1.00  1.31           H  
ATOM   2213  N   PHE A 145     -26.632  -7.116  29.245  1.00  1.26           N  
ATOM   2214  CA  PHE A 145     -26.181  -7.755  30.473  1.00  1.26           C  
ATOM   2215  C   PHE A 145     -24.927  -8.603  30.196  1.00  1.26           C  
ATOM   2216  O   PHE A 145     -23.908  -8.488  30.888  1.00  1.26           O  
ATOM   2217  CB  PHE A 145     -27.283  -8.660  31.039  1.00  1.26           C  
ATOM   2218  CG  PHE A 145     -26.944  -9.280  32.373  1.00  1.26           C  
ATOM   2219  CD1 PHE A 145     -27.285  -8.612  33.548  1.00  1.26           C  
ATOM   2220  CD2 PHE A 145     -26.261 -10.480  32.473  1.00  1.26           C  
ATOM   2221  CE1 PHE A 145     -26.961  -9.129  34.785  1.00  1.26           C  
ATOM   2222  CE2 PHE A 145     -25.932 -10.999  33.715  1.00  1.26           C  
ATOM   2223  CZ  PHE A 145     -26.284 -10.319  34.870  1.00  1.26           C  
ATOM   2224  H   PHE A 145     -27.594  -7.255  28.932  1.00  1.26           H  
ATOM   2225  HA  PHE A 145     -25.932  -6.982  31.199  1.00  1.26           H  
ATOM   2226 1HB  PHE A 145     -28.200  -8.082  31.153  1.00  1.26           H  
ATOM   2227 2HB  PHE A 145     -27.497  -9.462  30.331  1.00  1.26           H  
ATOM   2228  HD1 PHE A 145     -27.813  -7.657  33.481  1.00  1.26           H  
ATOM   2229  HD2 PHE A 145     -25.977 -11.011  31.563  1.00  1.26           H  
ATOM   2230  HE1 PHE A 145     -27.236  -8.586  35.690  1.00  1.26           H  
ATOM   2231  HE2 PHE A 145     -25.390 -11.942  33.783  1.00  1.26           H  
ATOM   2232  HZ  PHE A 145     -26.024 -10.723  35.842  1.00  1.26           H  
ATOM   2233  N   MET A 146     -25.003  -9.475  29.188  1.00  1.23           N  
ATOM   2234  CA  MET A 146     -23.890 -10.356  28.852  1.00  1.23           C  
ATOM   2235  C   MET A 146     -22.629  -9.624  28.381  1.00  1.23           C  
ATOM   2236  O   MET A 146     -21.516  -9.996  28.772  1.00  1.23           O  
ATOM   2237  CB  MET A 146     -24.323 -11.368  27.814  1.00  1.23           C  
ATOM   2238  CG  MET A 146     -25.281 -12.447  28.276  1.00  1.23           C  
ATOM   2239  SD  MET A 146     -25.747 -13.536  26.909  1.00  1.23           S  
ATOM   2240  CE  MET A 146     -26.653 -14.831  27.718  1.00  1.23           C  
ATOM   2241  H   MET A 146     -25.859  -9.530  28.635  1.00  1.23           H  
ATOM   2242  HA  MET A 146     -23.626 -10.903  29.755  1.00  1.23           H  
ATOM   2243 1HB  MET A 146     -24.852 -10.829  27.042  1.00  1.23           H  
ATOM   2244 2HB  MET A 146     -23.445 -11.841  27.383  1.00  1.23           H  
ATOM   2245 1HG  MET A 146     -24.822 -13.043  29.063  1.00  1.23           H  
ATOM   2246 2HG  MET A 146     -26.185 -11.982  28.672  1.00  1.23           H  
ATOM   2247 1HE  MET A 146     -26.991 -15.555  26.977  1.00  1.23           H  
ATOM   2248 2HE  MET A 146     -26.007 -15.331  28.442  1.00  1.23           H  
ATOM   2249 3HE  MET A 146     -27.514 -14.411  28.232  1.00  1.23           H  
ATOM   2250  N   LEU A 147     -22.777  -8.572  27.567  1.00  1.20           N  
ATOM   2251  CA  LEU A 147     -21.599  -7.848  27.098  1.00  1.20           C  
ATOM   2252  C   LEU A 147     -20.874  -7.211  28.275  1.00  1.20           C  
ATOM   2253  O   LEU A 147     -19.643  -7.277  28.378  1.00  1.20           O  
ATOM   2254  CB  LEU A 147     -22.013  -6.756  26.109  1.00  1.20           C  
ATOM   2255  CG  LEU A 147     -22.542  -7.246  24.748  1.00  1.20           C  
ATOM   2256  CD1 LEU A 147     -23.108  -6.099  23.995  1.00  1.20           C  
ATOM   2257  CD2 LEU A 147     -21.452  -7.855  23.991  1.00  1.20           C  
ATOM   2258  H   LEU A 147     -23.704  -8.284  27.252  1.00  1.20           H  
ATOM   2259  HA  LEU A 147     -20.933  -8.552  26.607  1.00  1.20           H  
ATOM   2260 1HB  LEU A 147     -22.804  -6.160  26.571  1.00  1.20           H  
ATOM   2261 2HB  LEU A 147     -21.158  -6.116  25.926  1.00  1.20           H  
ATOM   2262  HG  LEU A 147     -23.315  -7.981  24.899  1.00  1.20           H  
ATOM   2263 1HD1 LEU A 147     -23.491  -6.444  23.041  1.00  1.20           H  
ATOM   2264 2HD1 LEU A 147     -23.916  -5.671  24.579  1.00  1.20           H  
ATOM   2265 3HD1 LEU A 147     -22.340  -5.355  23.830  1.00  1.20           H  
ATOM   2266 1HD2 LEU A 147     -21.810  -8.199  23.054  1.00  1.20           H  
ATOM   2267 2HD2 LEU A 147     -20.674  -7.119  23.827  1.00  1.20           H  
ATOM   2268 3HD2 LEU A 147     -21.065  -8.692  24.552  1.00  1.20           H  
ATOM   2269  N   LEU A 148     -21.649  -6.658  29.208  1.00  1.19           N  
ATOM   2270  CA  LEU A 148     -21.080  -6.010  30.373  1.00  1.19           C  
ATOM   2271  C   LEU A 148     -20.480  -7.044  31.317  1.00  1.19           C  
ATOM   2272  O   LEU A 148     -19.455  -6.783  31.951  1.00  1.19           O  
ATOM   2273  CB  LEU A 148     -22.154  -5.171  31.047  1.00  1.19           C  
ATOM   2274  CG  LEU A 148     -22.630  -3.987  30.201  1.00  1.19           C  
ATOM   2275  CD1 LEU A 148     -23.755  -3.315  30.900  1.00  1.19           C  
ATOM   2276  CD2 LEU A 148     -21.481  -3.028  29.927  1.00  1.19           C  
ATOM   2277  H   LEU A 148     -22.666  -6.647  29.088  1.00  1.19           H  
ATOM   2278  HA  LEU A 148     -20.286  -5.347  30.046  1.00  1.19           H  
ATOM   2279 1HB  LEU A 148     -23.020  -5.812  31.211  1.00  1.19           H  
ATOM   2280 2HB  LEU A 148     -21.804  -4.812  32.007  1.00  1.19           H  
ATOM   2281  HG  LEU A 148     -23.004  -4.366  29.258  1.00  1.19           H  
ATOM   2282 1HD1 LEU A 148     -24.130  -2.500  30.294  1.00  1.19           H  
ATOM   2283 2HD1 LEU A 148     -24.550  -4.039  31.065  1.00  1.19           H  
ATOM   2284 3HD1 LEU A 148     -23.404  -2.932  31.854  1.00  1.19           H  
ATOM   2285 1HD2 LEU A 148     -21.825  -2.209  29.309  1.00  1.19           H  
ATOM   2286 2HD2 LEU A 148     -21.102  -2.634  30.864  1.00  1.19           H  
ATOM   2287 3HD2 LEU A 148     -20.696  -3.554  29.408  1.00  1.19           H  
ATOM   2288  N   THR A 149     -21.077  -8.245  31.365  1.00  1.18           N  
ATOM   2289  CA  THR A 149     -20.547  -9.308  32.201  1.00  1.18           C  
ATOM   2290  C   THR A 149     -19.149  -9.668  31.713  1.00  1.18           C  
ATOM   2291  O   THR A 149     -18.234  -9.791  32.523  1.00  1.18           O  
ATOM   2292  CB  THR A 149     -21.428 -10.572  32.176  1.00  1.18           C  
ATOM   2293  OG1 THR A 149     -22.744 -10.259  32.662  1.00  1.18           O  
ATOM   2294  CG2 THR A 149     -20.800 -11.670  33.062  1.00  1.18           C  
ATOM   2295  H   THR A 149     -21.941  -8.407  30.850  1.00  1.18           H  
ATOM   2296  HA  THR A 149     -20.478  -8.950  33.228  1.00  1.18           H  
ATOM   2297  HB  THR A 149     -21.503 -10.939  31.158  1.00  1.18           H  
ATOM   2298  HG1 THR A 149     -23.152  -9.576  32.074  1.00  1.18           H  
ATOM   2299 1HG2 THR A 149     -21.425 -12.562  33.034  1.00  1.18           H  
ATOM   2300 2HG2 THR A 149     -19.807 -11.913  32.686  1.00  1.18           H  
ATOM   2301 3HG2 THR A 149     -20.727 -11.313  34.087  1.00  1.18           H  
ATOM   2302  N   LYS A 150     -18.960  -9.816  30.388  1.00  1.18           N  
ATOM   2303  CA  LYS A 150     -17.620 -10.134  29.877  1.00  1.18           C  
ATOM   2304  C   LYS A 150     -16.603  -9.085  30.260  1.00  1.18           C  
ATOM   2305  O   LYS A 150     -15.471  -9.399  30.653  1.00  1.18           O  
ATOM   2306  CB  LYS A 150     -17.536 -10.263  28.370  1.00  1.18           C  
ATOM   2307  CG  LYS A 150     -16.064 -10.619  27.945  1.00  1.18           C  
ATOM   2308  CD  LYS A 150     -15.897 -10.847  26.467  1.00  1.18           C  
ATOM   2309  CE  LYS A 150     -14.479 -11.283  26.090  1.00  1.18           C  
ATOM   2310  NZ  LYS A 150     -13.469 -10.189  26.273  1.00  1.18           N  
ATOM   2311  H   LYS A 150     -19.757  -9.722  29.754  1.00  1.18           H  
ATOM   2312  HA  LYS A 150     -17.305 -11.071  30.311  1.00  1.18           H  
ATOM   2313 1HB  LYS A 150     -18.219 -11.021  28.011  1.00  1.18           H  
ATOM   2314 2HB  LYS A 150     -17.816  -9.314  27.910  1.00  1.18           H  
ATOM   2315 1HG  LYS A 150     -15.412  -9.795  28.239  1.00  1.18           H  
ATOM   2316 2HG  LYS A 150     -15.743 -11.513  28.480  1.00  1.18           H  
ATOM   2317 1HD  LYS A 150     -16.578 -11.618  26.154  1.00  1.18           H  
ATOM   2318 2HD  LYS A 150     -16.119  -9.935  25.939  1.00  1.18           H  
ATOM   2319 1HE  LYS A 150     -14.197 -12.140  26.704  1.00  1.18           H  
ATOM   2320 2HE  LYS A 150     -14.478 -11.584  25.048  1.00  1.18           H  
ATOM   2321 1HZ  LYS A 150     -12.557 -10.531  26.002  1.00  1.18           H  
ATOM   2322 2HZ  LYS A 150     -13.720  -9.400  25.693  1.00  1.18           H  
ATOM   2323 3HZ  LYS A 150     -13.446  -9.899  27.242  1.00  1.18           H  
ATOM   2324  N   ILE A 151     -16.990  -7.826  30.120  1.00  1.18           N  
ATOM   2325  CA  ILE A 151     -16.074  -6.752  30.432  1.00  1.18           C  
ATOM   2326  C   ILE A 151     -15.713  -6.861  31.913  1.00  1.18           C  
ATOM   2327  O   ILE A 151     -14.536  -6.775  32.287  1.00  1.18           O  
ATOM   2328  CB  ILE A 151     -16.721  -5.410  30.094  1.00  1.18           C  
ATOM   2329  CG1 ILE A 151     -16.893  -5.300  28.564  1.00  1.18           C  
ATOM   2330  CG2 ILE A 151     -15.866  -4.296  30.594  1.00  1.18           C  
ATOM   2331  CD1 ILE A 151     -17.800  -4.171  28.122  1.00  1.18           C  
ATOM   2332  H   ILE A 151     -17.928  -7.616  29.767  1.00  1.18           H  
ATOM   2333  HA  ILE A 151     -15.170  -6.868  29.841  1.00  1.18           H  
ATOM   2334  HB  ILE A 151     -17.705  -5.361  30.545  1.00  1.18           H  
ATOM   2335 1HG1 ILE A 151     -15.916  -5.158  28.109  1.00  1.18           H  
ATOM   2336 2HG1 ILE A 151     -17.312  -6.238  28.198  1.00  1.18           H  
ATOM   2337 1HG2 ILE A 151     -16.346  -3.383  30.339  1.00  1.18           H  
ATOM   2338 2HG2 ILE A 151     -15.755  -4.367  31.672  1.00  1.18           H  
ATOM   2339 3HG2 ILE A 151     -14.884  -4.338  30.128  1.00  1.18           H  
ATOM   2340 1HD1 ILE A 151     -17.885  -4.171  27.039  1.00  1.18           H  
ATOM   2341 2HD1 ILE A 151     -18.772  -4.323  28.549  1.00  1.18           H  
ATOM   2342 3HD1 ILE A 151     -17.399  -3.227  28.458  1.00  1.18           H  
ATOM   2343  N   GLY A 152     -16.721  -7.094  32.750  1.00  1.18           N  
ATOM   2344  CA  GLY A 152     -16.503  -7.277  34.171  1.00  1.18           C  
ATOM   2345  C   GLY A 152     -15.598  -8.474  34.459  1.00  1.18           C  
ATOM   2346  O   GLY A 152     -14.735  -8.379  35.329  1.00  1.18           O  
ATOM   2347  H   GLY A 152     -17.675  -7.134  32.391  1.00  1.18           H  
ATOM   2348 1HA  GLY A 152     -16.055  -6.377  34.587  1.00  1.18           H  
ATOM   2349 2HA  GLY A 152     -17.466  -7.406  34.662  1.00  1.18           H  
ATOM   2350  N   LEU A 153     -15.743  -9.578  33.704  1.00  1.18           N  
ATOM   2351  CA  LEU A 153     -14.900 -10.760  33.903  1.00  1.18           C  
ATOM   2352  C   LEU A 153     -13.445 -10.426  33.640  1.00  1.18           C  
ATOM   2353  O   LEU A 153     -12.548 -10.840  34.390  1.00  1.18           O  
ATOM   2354  CB  LEU A 153     -15.326 -11.918  32.975  1.00  1.18           C  
ATOM   2355  CG  LEU A 153     -16.622 -12.640  33.280  1.00  1.18           C  
ATOM   2356  CD1 LEU A 153     -16.983 -13.553  32.163  1.00  1.18           C  
ATOM   2357  CD2 LEU A 153     -16.419 -13.463  34.484  1.00  1.18           C  
ATOM   2358  H   LEU A 153     -16.483  -9.605  33.009  1.00  1.18           H  
ATOM   2359  HA  LEU A 153     -15.000 -11.087  34.934  1.00  1.18           H  
ATOM   2360 1HB  LEU A 153     -15.386 -11.545  31.963  1.00  1.18           H  
ATOM   2361 2HB  LEU A 153     -14.572 -12.646  33.010  1.00  1.18           H  
ATOM   2362  HG  LEU A 153     -17.418 -11.928  33.436  1.00  1.18           H  
ATOM   2363 1HD1 LEU A 153     -17.897 -14.064  32.430  1.00  1.18           H  
ATOM   2364 2HD1 LEU A 153     -17.133 -13.004  31.258  1.00  1.18           H  
ATOM   2365 3HD1 LEU A 153     -16.188 -14.279  32.010  1.00  1.18           H  
ATOM   2366 1HD2 LEU A 153     -17.337 -13.995  34.710  1.00  1.18           H  
ATOM   2367 2HD2 LEU A 153     -15.617 -14.181  34.313  1.00  1.18           H  
ATOM   2368 3HD2 LEU A 153     -16.152 -12.822  35.295  1.00  1.18           H  
ATOM   2369  N   THR A 154     -13.203  -9.609  32.618  1.00  1.17           N  
ATOM   2370  CA  THR A 154     -11.847  -9.193  32.316  1.00  1.17           C  
ATOM   2371  C   THR A 154     -11.331  -8.400  33.514  1.00  1.17           C  
ATOM   2372  O   THR A 154     -10.209  -8.614  33.977  1.00  1.17           O  
ATOM   2373  CB  THR A 154     -11.787  -8.345  31.037  1.00  1.17           C  
ATOM   2374  OG1 THR A 154     -12.279  -9.115  29.925  1.00  1.17           O  
ATOM   2375  CG2 THR A 154     -10.350  -7.931  30.771  1.00  1.17           C  
ATOM   2376  H   THR A 154     -13.981  -9.304  32.027  1.00  1.17           H  
ATOM   2377  HA  THR A 154     -11.222 -10.072  32.186  1.00  1.17           H  
ATOM   2378  HB  THR A 154     -12.404  -7.457  31.159  1.00  1.17           H  
ATOM   2379  HG1 THR A 154     -13.197  -9.377  30.124  1.00  1.17           H  
ATOM   2380 1HG2 THR A 154     -10.304  -7.325  29.868  1.00  1.17           H  
ATOM   2381 2HG2 THR A 154      -9.983  -7.359  31.616  1.00  1.17           H  
ATOM   2382 3HG2 THR A 154      -9.733  -8.821  30.646  1.00  1.17           H  
ATOM   2383  N   GLY A 155     -12.183  -7.516  34.039  1.00  1.16           N  
ATOM   2384  CA  GLY A 155     -11.875  -6.703  35.205  1.00  1.16           C  
ATOM   2385  C   GLY A 155     -11.511  -7.559  36.418  1.00  1.16           C  
ATOM   2386  O   GLY A 155     -10.480  -7.339  37.046  1.00  1.16           O  
ATOM   2387  H   GLY A 155     -13.089  -7.385  33.584  1.00  1.16           H  
ATOM   2388 1HA  GLY A 155     -11.044  -6.047  34.966  1.00  1.16           H  
ATOM   2389 2HA  GLY A 155     -12.734  -6.074  35.439  1.00  1.16           H  
ATOM   2390  N   GLY A 156     -12.354  -8.528  36.761  1.00  1.15           N  
ATOM   2391  CA  GLY A 156     -12.105  -9.389  37.919  1.00  1.15           C  
ATOM   2392  C   GLY A 156     -10.770 -10.108  37.790  1.00  1.15           C  
ATOM   2393  O   GLY A 156      -9.989 -10.161  38.742  1.00  1.15           O  
ATOM   2394  H   GLY A 156     -13.190  -8.657  36.198  1.00  1.15           H  
ATOM   2395 1HA  GLY A 156     -12.102  -8.794  38.827  1.00  1.15           H  
ATOM   2396 2HA  GLY A 156     -12.912 -10.111  38.016  1.00  1.15           H  
ATOM   2397  N   MET A 157     -10.481 -10.630  36.601  1.00  1.16           N  
ATOM   2398  CA  MET A 157      -9.206 -11.288  36.347  1.00  1.16           C  
ATOM   2399  C   MET A 157      -8.055 -10.326  36.592  1.00  1.16           C  
ATOM   2400  O   MET A 157      -7.082 -10.642  37.291  1.00  1.16           O  
ATOM   2401  CB  MET A 157      -9.195 -11.782  34.905  1.00  1.16           C  
ATOM   2402  CG  MET A 157      -7.941 -12.455  34.412  1.00  1.16           C  
ATOM   2403  SD  MET A 157      -6.699 -11.255  33.870  1.00  1.16           S  
ATOM   2404  CE  MET A 157      -7.518 -10.557  32.428  1.00  1.16           C  
ATOM   2405  H   MET A 157     -11.165 -10.570  35.846  1.00  1.16           H  
ATOM   2406  HA  MET A 157      -9.106 -12.132  37.028  1.00  1.16           H  
ATOM   2407 1HB  MET A 157      -9.986 -12.499  34.792  1.00  1.16           H  
ATOM   2408 2HB  MET A 157      -9.416 -10.958  34.237  1.00  1.16           H  
ATOM   2409 1HG  MET A 157      -7.518 -13.077  35.199  1.00  1.16           H  
ATOM   2410 2HG  MET A 157      -8.195 -13.082  33.564  1.00  1.16           H  
ATOM   2411 1HE  MET A 157      -6.882  -9.794  31.981  1.00  1.16           H  
ATOM   2412 2HE  MET A 157      -7.713 -11.343  31.698  1.00  1.16           H  
ATOM   2413 3HE  MET A 157      -8.463 -10.102  32.735  1.00  1.16           H  
ATOM   2414  N   ALA A 158      -8.195  -9.132  36.035  1.00  1.19           N  
ATOM   2415  CA  ALA A 158      -7.203  -8.095  36.138  1.00  1.19           C  
ATOM   2416  C   ALA A 158      -6.938  -7.703  37.589  1.00  1.19           C  
ATOM   2417  O   ALA A 158      -5.787  -7.480  37.983  1.00  1.19           O  
ATOM   2418  CB  ALA A 158      -7.693  -6.927  35.339  1.00  1.19           C  
ATOM   2419  H   ALA A 158      -9.026  -8.935  35.476  1.00  1.19           H  
ATOM   2420  HA  ALA A 158      -6.272  -8.466  35.715  1.00  1.19           H  
ATOM   2421 1HB  ALA A 158      -6.996  -6.176  35.377  1.00  1.19           H  
ATOM   2422 2HB  ALA A 158      -7.853  -7.232  34.307  1.00  1.19           H  
ATOM   2423 3HB  ALA A 158      -8.613  -6.570  35.739  1.00  1.19           H  
ATOM   2424  N   ILE A 159      -8.002  -7.671  38.395  1.00  1.23           N  
ATOM   2425  CA  ILE A 159      -7.911  -7.362  39.816  1.00  1.23           C  
ATOM   2426  C   ILE A 159      -7.218  -8.492  40.568  1.00  1.23           C  
ATOM   2427  O   ILE A 159      -6.307  -8.248  41.358  1.00  1.23           O  
ATOM   2428  CB  ILE A 159      -9.307  -7.111  40.404  1.00  1.23           C  
ATOM   2429  CG1 ILE A 159      -9.879  -5.851  39.817  1.00  1.23           C  
ATOM   2430  CG2 ILE A 159      -9.239  -7.005  41.907  1.00  1.23           C  
ATOM   2431  CD1 ILE A 159     -11.344  -5.675  40.061  1.00  1.23           C  
ATOM   2432  H   ILE A 159      -8.922  -7.844  37.990  1.00  1.23           H  
ATOM   2433  HA  ILE A 159      -7.321  -6.458  39.930  1.00  1.23           H  
ATOM   2434  HB  ILE A 159      -9.959  -7.927  40.116  1.00  1.23           H  
ATOM   2435 1HG1 ILE A 159      -9.362  -5.010  40.252  1.00  1.23           H  
ATOM   2436 2HG1 ILE A 159      -9.695  -5.858  38.770  1.00  1.23           H  
ATOM   2437 1HG2 ILE A 159     -10.235  -6.833  42.306  1.00  1.23           H  
ATOM   2438 2HG2 ILE A 159      -8.836  -7.930  42.320  1.00  1.23           H  
ATOM   2439 3HG2 ILE A 159      -8.603  -6.180  42.174  1.00  1.23           H  
ATOM   2440 1HD1 ILE A 159     -11.681  -4.743  39.608  1.00  1.23           H  
ATOM   2441 2HD1 ILE A 159     -11.869  -6.505  39.611  1.00  1.23           H  
ATOM   2442 3HD1 ILE A 159     -11.541  -5.653  41.130  1.00  1.23           H  
ATOM   2443  N   ARG A 160      -7.630  -9.735  40.290  1.00  1.29           N  
ATOM   2444  CA  ARG A 160      -7.068 -10.929  40.917  1.00  1.29           C  
ATOM   2445  C   ARG A 160      -5.558 -11.000  40.779  1.00  1.29           C  
ATOM   2446  O   ARG A 160      -4.853 -11.404  41.705  1.00  1.29           O  
ATOM   2447  CB  ARG A 160      -7.634 -12.198  40.292  1.00  1.29           C  
ATOM   2448  CG  ARG A 160      -7.111 -13.487  40.911  1.00  1.29           C  
ATOM   2449  CD  ARG A 160      -7.683 -14.709  40.275  1.00  1.29           C  
ATOM   2450  NE  ARG A 160      -7.139 -15.927  40.879  1.00  1.29           N  
ATOM   2451  CZ  ARG A 160      -7.554 -17.180  40.599  1.00  1.29           C  
ATOM   2452  NH1 ARG A 160      -8.519 -17.366  39.735  1.00  1.29           N  
ATOM   2453  NH2 ARG A 160      -6.989 -18.220  41.197  1.00  1.29           N  
ATOM   2454  H   ARG A 160      -8.388  -9.859  39.619  1.00  1.29           H  
ATOM   2455  HA  ARG A 160      -7.325 -10.911  41.976  1.00  1.29           H  
ATOM   2456 1HB  ARG A 160      -8.713 -12.196  40.377  1.00  1.29           H  
ATOM   2457 2HB  ARG A 160      -7.394 -12.224  39.233  1.00  1.29           H  
ATOM   2458 1HG  ARG A 160      -6.027 -13.522  40.789  1.00  1.29           H  
ATOM   2459 2HG  ARG A 160      -7.361 -13.507  41.973  1.00  1.29           H  
ATOM   2460 1HD  ARG A 160      -8.759 -14.720  40.378  1.00  1.29           H  
ATOM   2461 2HD  ARG A 160      -7.431 -14.712  39.214  1.00  1.29           H  
ATOM   2462  HE  ARG A 160      -6.394 -15.818  41.552  1.00  1.29           H  
ATOM   2463 1HH1 ARG A 160      -8.952 -16.567  39.283  1.00  1.29           H  
ATOM   2464 2HH1 ARG A 160      -8.846 -18.299  39.521  1.00  1.29           H  
ATOM   2465 1HH2 ARG A 160      -6.244 -18.080  41.866  1.00  1.29           H  
ATOM   2466 2HH2 ARG A 160      -7.309 -19.153  40.981  1.00  1.29           H  
ATOM   2467  N   ASN A 161      -5.063 -10.593  39.618  1.00  1.37           N  
ATOM   2468  CA  ASN A 161      -3.648 -10.666  39.314  1.00  1.37           C  
ATOM   2469  C   ASN A 161      -2.848  -9.392  39.625  1.00  1.37           C  
ATOM   2470  O   ASN A 161      -1.678  -9.304  39.243  1.00  1.37           O  
ATOM   2471  CB  ASN A 161      -3.489 -11.033  37.851  1.00  1.37           C  
ATOM   2472  CG  ASN A 161      -3.912 -12.456  37.577  1.00  1.37           C  
ATOM   2473  OD1 ASN A 161      -3.670 -13.356  38.393  1.00  1.37           O  
ATOM   2474  ND2 ASN A 161      -4.532 -12.679  36.450  1.00  1.37           N  
ATOM   2475  H   ASN A 161      -5.710 -10.280  38.892  1.00  1.37           H  
ATOM   2476  HA  ASN A 161      -3.218 -11.464  39.918  1.00  1.37           H  
ATOM   2477 1HB  ASN A 161      -4.111 -10.361  37.247  1.00  1.37           H  
ATOM   2478 2HB  ASN A 161      -2.455 -10.894  37.543  1.00  1.37           H  
ATOM   2479 1HD2 ASN A 161      -4.832 -13.604  36.218  1.00  1.37           H  
ATOM   2480 2HD2 ASN A 161      -4.713 -11.923  35.819  1.00  1.37           H  
ATOM   2481  N   SER A 162      -3.448  -8.417  40.320  1.00  1.45           N  
ATOM   2482  CA  SER A 162      -2.745  -7.168  40.610  1.00  1.45           C  
ATOM   2483  C   SER A 162      -2.631  -6.854  42.115  1.00  1.45           C  
ATOM   2484  O   SER A 162      -3.443  -7.285  42.931  1.00  1.45           O  
ATOM   2485  CB  SER A 162      -3.453  -6.038  39.895  1.00  1.45           C  
ATOM   2486  OG  SER A 162      -3.433  -6.205  38.498  1.00  1.45           O  
ATOM   2487  H   SER A 162      -4.414  -8.523  40.638  1.00  1.45           H  
ATOM   2488  HA  SER A 162      -1.734  -7.243  40.210  1.00  1.45           H  
ATOM   2489 1HB  SER A 162      -4.471  -6.030  40.213  1.00  1.45           H  
ATOM   2490 2HB  SER A 162      -2.999  -5.088  40.167  1.00  1.45           H  
ATOM   2491  HG  SER A 162      -4.214  -6.781  38.287  1.00  1.45           H  
ATOM   2492  N   ASN A 163      -1.604  -6.083  42.477  1.00  1.52           N  
ATOM   2493  CA  ASN A 163      -1.360  -5.630  43.853  1.00  1.52           C  
ATOM   2494  C   ASN A 163      -2.189  -4.398  44.202  1.00  1.52           C  
ATOM   2495  O   ASN A 163      -2.092  -3.371  43.534  1.00  1.52           O  
ATOM   2496  CB  ASN A 163       0.114  -5.374  44.094  1.00  1.52           C  
ATOM   2497  CG  ASN A 163       0.487  -5.084  45.561  1.00  1.52           C  
ATOM   2498  OD1 ASN A 163      -0.160  -4.346  46.338  1.00  1.52           O  
ATOM   2499  ND2 ASN A 163       1.579  -5.691  45.962  1.00  1.52           N  
ATOM   2500  H   ASN A 163      -0.955  -5.778  41.758  1.00  1.52           H  
ATOM   2501  HA  ASN A 163      -1.673  -6.425  44.531  1.00  1.52           H  
ATOM   2502 1HB  ASN A 163       0.694  -6.230  43.745  1.00  1.52           H  
ATOM   2503 2HB  ASN A 163       0.414  -4.529  43.502  1.00  1.52           H  
ATOM   2504 1HD2 ASN A 163       1.908  -5.568  46.899  1.00  1.52           H  
ATOM   2505 2HD2 ASN A 163       2.088  -6.276  45.327  1.00  1.52           H  
ATOM   2506  N   LEU A 164      -3.018  -4.488  45.231  1.00  1.56           N  
ATOM   2507  CA  LEU A 164      -3.879  -3.368  45.616  1.00  1.56           C  
ATOM   2508  C   LEU A 164      -3.148  -2.038  45.795  1.00  1.56           C  
ATOM   2509  O   LEU A 164      -3.707  -0.978  45.500  1.00  1.56           O  
ATOM   2510  CB  LEU A 164      -4.641  -3.690  46.897  1.00  1.56           C  
ATOM   2511  CG  LEU A 164      -5.644  -2.612  47.327  1.00  1.56           C  
ATOM   2512  CD1 LEU A 164      -6.693  -2.438  46.230  1.00  1.56           C  
ATOM   2513  CD2 LEU A 164      -6.294  -3.020  48.635  1.00  1.56           C  
ATOM   2514  H   LEU A 164      -3.065  -5.354  45.751  1.00  1.56           H  
ATOM   2515  HA  LEU A 164      -4.595  -3.218  44.833  1.00  1.56           H  
ATOM   2516 1HB  LEU A 164      -5.184  -4.623  46.756  1.00  1.56           H  
ATOM   2517 2HB  LEU A 164      -3.924  -3.820  47.708  1.00  1.56           H  
ATOM   2518  HG  LEU A 164      -5.128  -1.661  47.459  1.00  1.56           H  
ATOM   2519 1HD1 LEU A 164      -7.406  -1.669  46.525  1.00  1.56           H  
ATOM   2520 2HD1 LEU A 164      -6.206  -2.141  45.306  1.00  1.56           H  
ATOM   2521 3HD1 LEU A 164      -7.221  -3.379  46.079  1.00  1.56           H  
ATOM   2522 1HD2 LEU A 164      -7.008  -2.255  48.942  1.00  1.56           H  
ATOM   2523 2HD2 LEU A 164      -6.816  -3.969  48.502  1.00  1.56           H  
ATOM   2524 3HD2 LEU A 164      -5.528  -3.132  49.402  1.00  1.56           H  
ATOM   2525  N   THR A 165      -1.903  -2.069  46.271  1.00  1.55           N  
ATOM   2526  CA  THR A 165      -1.192  -0.823  46.532  1.00  1.55           C  
ATOM   2527  C   THR A 165      -0.747  -0.140  45.235  1.00  1.55           C  
ATOM   2528  O   THR A 165      -0.317   1.015  45.249  1.00  1.55           O  
ATOM   2529  CB  THR A 165       0.003  -1.049  47.476  1.00  1.55           C  
ATOM   2530  OG1 THR A 165       0.949  -1.946  46.886  1.00  1.55           O  
ATOM   2531  CG2 THR A 165      -0.499  -1.657  48.775  1.00  1.55           C  
ATOM   2532  H   THR A 165      -1.440  -2.960  46.436  1.00  1.55           H  
ATOM   2533  HA  THR A 165      -1.878  -0.146  47.038  1.00  1.55           H  
ATOM   2534  HB  THR A 165       0.490  -0.097  47.678  1.00  1.55           H  
ATOM   2535  HG1 THR A 165       0.534  -2.813  46.751  1.00  1.55           H  
ATOM   2536 1HG2 THR A 165       0.340  -1.816  49.452  1.00  1.55           H  
ATOM   2537 2HG2 THR A 165      -1.218  -0.982  49.239  1.00  1.55           H  
ATOM   2538 3HG2 THR A 165      -0.982  -2.612  48.562  1.00  1.55           H  
ATOM   2539  N   GLU A 166      -0.854  -0.861  44.118  1.00  1.51           N  
ATOM   2540  CA  GLU A 166      -0.565  -0.336  42.800  1.00  1.51           C  
ATOM   2541  C   GLU A 166      -1.890   0.091  42.170  1.00  1.51           C  
ATOM   2542  O   GLU A 166      -1.989   1.162  41.580  1.00  1.51           O  
ATOM   2543  CB  GLU A 166       0.072  -1.422  41.917  1.00  1.51           C  
ATOM   2544  CG  GLU A 166       1.425  -1.940  42.370  1.00  1.51           C  
ATOM   2545  CD  GLU A 166       1.880  -3.190  41.584  1.00  1.51           C  
ATOM   2546  OE1 GLU A 166       1.055  -3.798  40.921  1.00  1.51           O  
ATOM   2547  OE2 GLU A 166       3.031  -3.542  41.678  1.00  1.51           O  
ATOM   2548  H   GLU A 166      -1.200  -1.811  44.175  1.00  1.51           H  
ATOM   2549  HA  GLU A 166       0.096   0.527  42.882  1.00  1.51           H  
ATOM   2550 1HB  GLU A 166      -0.605  -2.266  41.817  1.00  1.51           H  
ATOM   2551 2HB  GLU A 166       0.229  -1.015  40.929  1.00  1.51           H  
ATOM   2552 1HG  GLU A 166       2.161  -1.148  42.231  1.00  1.51           H  
ATOM   2553 2HG  GLU A 166       1.372  -2.174  43.435  1.00  1.51           H  
ATOM   2554  N   MET A 167      -2.931  -0.741  42.368  1.00  1.44           N  
ATOM   2555  CA  MET A 167      -4.250  -0.561  41.741  1.00  1.44           C  
ATOM   2556  C   MET A 167      -5.005   0.689  42.151  1.00  1.44           C  
ATOM   2557  O   MET A 167      -5.655   1.327  41.318  1.00  1.44           O  
ATOM   2558  CB  MET A 167      -5.171  -1.732  42.089  1.00  1.44           C  
ATOM   2559  CG  MET A 167      -4.814  -3.057  41.457  1.00  1.44           C  
ATOM   2560  SD  MET A 167      -6.102  -4.375  41.654  1.00  1.44           S  
ATOM   2561  CE  MET A 167      -6.008  -5.032  43.276  1.00  1.44           C  
ATOM   2562  H   MET A 167      -2.761  -1.586  42.913  1.00  1.44           H  
ATOM   2563  HA  MET A 167      -4.106  -0.521  40.662  1.00  1.44           H  
ATOM   2564 1HB  MET A 167      -5.155  -1.866  43.151  1.00  1.44           H  
ATOM   2565 2HB  MET A 167      -6.185  -1.486  41.833  1.00  1.44           H  
ATOM   2566 1HG  MET A 167      -4.620  -2.907  40.401  1.00  1.44           H  
ATOM   2567 2HG  MET A 167      -3.899  -3.419  41.899  1.00  1.44           H  
ATOM   2568 1HE  MET A 167      -6.718  -5.842  43.388  1.00  1.44           H  
ATOM   2569 2HE  MET A 167      -5.016  -5.416  43.454  1.00  1.44           H  
ATOM   2570 3HE  MET A 167      -6.248  -4.268  43.979  1.00  1.44           H  
ATOM   2571  N   VAL A 168      -4.906   1.072  43.413  1.00  1.35           N  
ATOM   2572  CA  VAL A 168      -5.690   2.211  43.860  1.00  1.35           C  
ATOM   2573  C   VAL A 168      -5.382   3.524  43.147  1.00  1.35           C  
ATOM   2574  O   VAL A 168      -6.297   4.257  42.787  1.00  1.35           O  
ATOM   2575  CB  VAL A 168      -5.519   2.428  45.363  1.00  1.35           C  
ATOM   2576  CG1 VAL A 168      -6.173   3.747  45.752  1.00  1.35           C  
ATOM   2577  CG2 VAL A 168      -6.158   1.270  46.112  1.00  1.35           C  
ATOM   2578  H   VAL A 168      -4.352   0.519  44.075  1.00  1.35           H  
ATOM   2579  HA  VAL A 168      -6.737   1.968  43.684  1.00  1.35           H  
ATOM   2580  HB  VAL A 168      -4.456   2.483  45.604  1.00  1.35           H  
ATOM   2581 1HG1 VAL A 168      -6.052   3.915  46.820  1.00  1.35           H  
ATOM   2582 2HG1 VAL A 168      -5.703   4.560  45.203  1.00  1.35           H  
ATOM   2583 3HG1 VAL A 168      -7.235   3.712  45.508  1.00  1.35           H  
ATOM   2584 1HG2 VAL A 168      -6.037   1.412  47.185  1.00  1.35           H  
ATOM   2585 2HG2 VAL A 168      -7.217   1.218  45.870  1.00  1.35           H  
ATOM   2586 3HG2 VAL A 168      -5.681   0.353  45.817  1.00  1.35           H  
ATOM   2587  N   LEU A 169      -4.115   3.847  42.941  1.00  1.25           N  
ATOM   2588  CA  LEU A 169      -3.817   5.127  42.315  1.00  1.25           C  
ATOM   2589  C   LEU A 169      -4.492   5.324  40.920  1.00  1.25           C  
ATOM   2590  O   LEU A 169      -5.212   6.311  40.750  1.00  1.25           O  
ATOM   2591  CB  LEU A 169      -2.290   5.319  42.308  1.00  1.25           C  
ATOM   2592  CG  LEU A 169      -1.742   6.639  41.814  1.00  1.25           C  
ATOM   2593  CD1 LEU A 169      -0.393   6.861  42.421  1.00  1.25           C  
ATOM   2594  CD2 LEU A 169      -1.618   6.586  40.376  1.00  1.25           C  
ATOM   2595  H   LEU A 169      -3.374   3.214  43.218  1.00  1.25           H  
ATOM   2596  HA  LEU A 169      -4.214   5.903  42.968  1.00  1.25           H  
ATOM   2597 1HB  LEU A 169      -1.961   5.230  43.343  1.00  1.25           H  
ATOM   2598 2HB  LEU A 169      -1.807   4.528  41.773  1.00  1.25           H  
ATOM   2599  HG  LEU A 169      -2.395   7.463  42.105  1.00  1.25           H  
ATOM   2600 1HD1 LEU A 169       0.017   7.806  42.061  1.00  1.25           H  
ATOM   2601 2HD1 LEU A 169      -0.483   6.895  43.507  1.00  1.25           H  
ATOM   2602 3HD1 LEU A 169       0.262   6.044  42.138  1.00  1.25           H  
ATOM   2603 1HD2 LEU A 169      -1.185   7.509  40.025  1.00  1.25           H  
ATOM   2604 2HD2 LEU A 169      -0.974   5.758  40.132  1.00  1.25           H  
ATOM   2605 3HD2 LEU A 169      -2.586   6.442  39.921  1.00  1.25           H  
ATOM   2606  N   PRO A 170      -4.328   4.443  39.897  1.00  1.16           N  
ATOM   2607  CA  PRO A 170      -5.020   4.563  38.634  1.00  1.16           C  
ATOM   2608  C   PRO A 170      -6.515   4.332  38.763  1.00  1.16           C  
ATOM   2609  O   PRO A 170      -7.292   4.835  37.944  1.00  1.16           O  
ATOM   2610  CB  PRO A 170      -4.357   3.496  37.781  1.00  1.16           C  
ATOM   2611  CG  PRO A 170      -3.812   2.545  38.756  1.00  1.16           C  
ATOM   2612  CD  PRO A 170      -3.392   3.352  39.932  1.00  1.16           C  
ATOM   2613  HA  PRO A 170      -4.811   5.557  38.224  1.00  1.16           H  
ATOM   2614 1HB  PRO A 170      -5.091   3.057  37.106  1.00  1.16           H  
ATOM   2615 2HB  PRO A 170      -3.579   3.950  37.151  1.00  1.16           H  
ATOM   2616 1HG  PRO A 170      -4.560   1.813  39.054  1.00  1.16           H  
ATOM   2617 2HG  PRO A 170      -3.004   2.018  38.291  1.00  1.16           H  
ATOM   2618 1HD  PRO A 170      -3.516   2.751  40.791  1.00  1.16           H  
ATOM   2619 2HD  PRO A 170      -2.372   3.695  39.792  1.00  1.16           H  
ATOM   2620  N   ALA A 171      -6.958   3.616  39.811  1.00  1.07           N  
ATOM   2621  CA  ALA A 171      -8.392   3.451  39.970  1.00  1.07           C  
ATOM   2622  C   ALA A 171      -9.001   4.814  40.231  1.00  1.07           C  
ATOM   2623  O   ALA A 171      -9.994   5.200  39.610  1.00  1.07           O  
ATOM   2624  CB  ALA A 171      -8.705   2.505  41.110  1.00  1.07           C  
ATOM   2625  H   ALA A 171      -6.335   3.153  40.477  1.00  1.07           H  
ATOM   2626  HA  ALA A 171      -8.808   3.053  39.046  1.00  1.07           H  
ATOM   2627 1HB  ALA A 171      -9.770   2.411  41.204  1.00  1.07           H  
ATOM   2628 2HB  ALA A 171      -8.269   1.534  40.918  1.00  1.07           H  
ATOM   2629 3HB  ALA A 171      -8.300   2.904  42.030  1.00  1.07           H  
ATOM   2630  N   LEU A 172      -8.335   5.581  41.099  1.00  1.00           N  
ATOM   2631  CA  LEU A 172      -8.779   6.917  41.448  1.00  1.00           C  
ATOM   2632  C   LEU A 172      -8.678   7.852  40.257  1.00  1.00           C  
ATOM   2633  O   LEU A 172      -9.553   8.699  40.050  1.00  1.00           O  
ATOM   2634  CB  LEU A 172      -7.958   7.443  42.621  1.00  1.00           C  
ATOM   2635  CG  LEU A 172      -8.207   6.716  43.942  1.00  1.00           C  
ATOM   2636  CD1 LEU A 172      -7.219   7.210  44.979  1.00  1.00           C  
ATOM   2637  CD2 LEU A 172      -9.640   6.944  44.374  1.00  1.00           C  
ATOM   2638  H   LEU A 172      -7.509   5.197  41.565  1.00  1.00           H  
ATOM   2639  HA  LEU A 172      -9.822   6.861  41.752  1.00  1.00           H  
ATOM   2640 1HB  LEU A 172      -6.901   7.333  42.380  1.00  1.00           H  
ATOM   2641 2HB  LEU A 172      -8.175   8.498  42.763  1.00  1.00           H  
ATOM   2642  HG  LEU A 172      -8.047   5.651  43.805  1.00  1.00           H  
ATOM   2643 1HD1 LEU A 172      -7.383   6.684  45.918  1.00  1.00           H  
ATOM   2644 2HD1 LEU A 172      -6.205   7.017  44.625  1.00  1.00           H  
ATOM   2645 3HD1 LEU A 172      -7.354   8.278  45.132  1.00  1.00           H  
ATOM   2646 1HD2 LEU A 172      -9.823   6.416  45.310  1.00  1.00           H  
ATOM   2647 2HD2 LEU A 172      -9.812   8.010  44.517  1.00  1.00           H  
ATOM   2648 3HD2 LEU A 172     -10.317   6.566  43.606  1.00  1.00           H  
ATOM   2649  N   PHE A 173      -7.628   7.691  39.444  1.00  0.94           N  
ATOM   2650  CA  PHE A 173      -7.508   8.532  38.262  1.00  0.94           C  
ATOM   2651  C   PHE A 173      -8.660   8.274  37.313  1.00  0.94           C  
ATOM   2652  O   PHE A 173      -9.241   9.215  36.782  1.00  0.94           O  
ATOM   2653  CB  PHE A 173      -6.208   8.284  37.526  1.00  0.94           C  
ATOM   2654  CG  PHE A 173      -5.040   8.842  38.206  1.00  0.94           C  
ATOM   2655  CD1 PHE A 173      -5.196   9.724  39.262  1.00  0.94           C  
ATOM   2656  CD2 PHE A 173      -3.779   8.531  37.784  1.00  0.94           C  
ATOM   2657  CE1 PHE A 173      -4.101  10.268  39.879  1.00  0.94           C  
ATOM   2658  CE2 PHE A 173      -2.696   9.081  38.391  1.00  0.94           C  
ATOM   2659  CZ  PHE A 173      -2.850   9.947  39.441  1.00  0.94           C  
ATOM   2660  H   PHE A 173      -6.905   7.007  39.677  1.00  0.94           H  
ATOM   2661  HA  PHE A 173      -7.543   9.576  38.572  1.00  0.94           H  
ATOM   2662 1HB  PHE A 173      -6.068   7.225  37.408  1.00  0.94           H  
ATOM   2663 2HB  PHE A 173      -6.266   8.710  36.531  1.00  0.94           H  
ATOM   2664  HD1 PHE A 173      -6.196   9.982  39.602  1.00  0.94           H  
ATOM   2665  HD2 PHE A 173      -3.646   7.845  36.946  1.00  0.94           H  
ATOM   2666  HE1 PHE A 173      -4.232  10.956  40.714  1.00  0.94           H  
ATOM   2667  HE2 PHE A 173      -1.709   8.825  38.044  1.00  0.94           H  
ATOM   2668  HZ  PHE A 173      -1.986  10.376  39.925  1.00  0.94           H  
ATOM   2669  N   SER A 174      -9.036   7.005  37.147  1.00  0.89           N  
ATOM   2670  CA  SER A 174     -10.143   6.652  36.272  1.00  0.89           C  
ATOM   2671  C   SER A 174     -11.431   7.274  36.764  1.00  0.89           C  
ATOM   2672  O   SER A 174     -12.217   7.785  35.962  1.00  0.89           O  
ATOM   2673  CB  SER A 174     -10.252   5.163  36.148  1.00  0.89           C  
ATOM   2674  OG  SER A 174      -9.149   4.665  35.473  1.00  0.89           O  
ATOM   2675  H   SER A 174      -8.516   6.260  37.612  1.00  0.89           H  
ATOM   2676  HA  SER A 174      -9.939   7.043  35.285  1.00  0.89           H  
ATOM   2677 1HB  SER A 174     -10.306   4.719  37.135  1.00  0.89           H  
ATOM   2678 2HB  SER A 174     -11.162   4.900  35.618  1.00  0.89           H  
ATOM   2679  HG  SER A 174      -8.391   4.819  36.070  1.00  0.89           H  
ATOM   2680  N   VAL A 175     -11.621   7.295  38.083  1.00  0.86           N  
ATOM   2681  CA  VAL A 175     -12.797   7.936  38.640  1.00  0.86           C  
ATOM   2682  C   VAL A 175     -12.785   9.424  38.311  1.00  0.86           C  
ATOM   2683  O   VAL A 175     -13.786   9.977  37.835  1.00  0.86           O  
ATOM   2684  CB  VAL A 175     -12.848   7.740  40.168  1.00  0.86           C  
ATOM   2685  CG1 VAL A 175     -13.946   8.604  40.785  1.00  0.86           C  
ATOM   2686  CG2 VAL A 175     -13.093   6.260  40.474  1.00  0.86           C  
ATOM   2687  H   VAL A 175     -10.951   6.826  38.695  1.00  0.86           H  
ATOM   2688  HA  VAL A 175     -13.668   7.481  38.188  1.00  0.86           H  
ATOM   2689  HB  VAL A 175     -11.904   8.050  40.598  1.00  0.86           H  
ATOM   2690 1HG1 VAL A 175     -13.953   8.460  41.863  1.00  0.86           H  
ATOM   2691 2HG1 VAL A 175     -13.746   9.651  40.559  1.00  0.86           H  
ATOM   2692 3HG1 VAL A 175     -14.905   8.333  40.388  1.00  0.86           H  
ATOM   2693 1HG2 VAL A 175     -13.113   6.107  41.549  1.00  0.86           H  
ATOM   2694 2HG2 VAL A 175     -14.043   5.950  40.044  1.00  0.86           H  
ATOM   2695 3HG2 VAL A 175     -12.305   5.672  40.044  1.00  0.86           H  
ATOM   2696  N   ALA A 176     -11.632  10.070  38.518  1.00  0.84           N  
ATOM   2697  CA  ALA A 176     -11.497  11.491  38.230  1.00  0.84           C  
ATOM   2698  C   ALA A 176     -11.794  11.771  36.763  1.00  0.84           C  
ATOM   2699  O   ALA A 176     -12.473  12.744  36.438  1.00  0.84           O  
ATOM   2700  CB  ALA A 176     -10.095  11.960  38.579  1.00  0.84           C  
ATOM   2701  H   ALA A 176     -10.838   9.561  38.910  1.00  0.84           H  
ATOM   2702  HA  ALA A 176     -12.222  12.033  38.836  1.00  0.84           H  
ATOM   2703 1HB  ALA A 176     -10.004  13.026  38.382  1.00  0.84           H  
ATOM   2704 2HB  ALA A 176      -9.901  11.764  39.634  1.00  0.84           H  
ATOM   2705 3HB  ALA A 176      -9.372  11.420  37.976  1.00  0.84           H  
ATOM   2706  N   ILE A 177     -11.335  10.877  35.888  1.00  0.83           N  
ATOM   2707  CA  ILE A 177     -11.579  10.977  34.462  1.00  0.83           C  
ATOM   2708  C   ILE A 177     -13.056  10.820  34.157  1.00  0.83           C  
ATOM   2709  O   ILE A 177     -13.590  11.557  33.347  1.00  0.83           O  
ATOM   2710  CB  ILE A 177     -10.793   9.932  33.678  1.00  0.83           C  
ATOM   2711  CG1 ILE A 177      -9.313  10.205  33.725  1.00  0.83           C  
ATOM   2712  CG2 ILE A 177     -11.274   9.925  32.249  1.00  0.83           C  
ATOM   2713  CD1 ILE A 177      -8.488   9.035  33.251  1.00  0.83           C  
ATOM   2714  H   ILE A 177     -10.762  10.110  36.231  1.00  0.83           H  
ATOM   2715  HA  ILE A 177     -11.265  11.962  34.128  1.00  0.83           H  
ATOM   2716  HB  ILE A 177     -10.954   8.978  34.132  1.00  0.83           H  
ATOM   2717 1HG1 ILE A 177      -9.097  11.058  33.081  1.00  0.83           H  
ATOM   2718 2HG1 ILE A 177      -9.029  10.461  34.733  1.00  0.83           H  
ATOM   2719 1HG2 ILE A 177     -10.738   9.179  31.703  1.00  0.83           H  
ATOM   2720 2HG2 ILE A 177     -12.336   9.697  32.230  1.00  0.83           H  
ATOM   2721 3HG2 ILE A 177     -11.105  10.899  31.794  1.00  0.83           H  
ATOM   2722 1HD1 ILE A 177      -7.433   9.278  33.291  1.00  0.83           H  
ATOM   2723 2HD1 ILE A 177      -8.671   8.191  33.885  1.00  0.83           H  
ATOM   2724 3HD1 ILE A 177      -8.766   8.785  32.239  1.00  0.83           H  
ATOM   2725  N   GLY A 178     -13.744   9.862  34.772  1.00  0.83           N  
ATOM   2726  CA  GLY A 178     -15.170   9.712  34.477  1.00  0.83           C  
ATOM   2727  C   GLY A 178     -15.914  11.015  34.784  1.00  0.83           C  
ATOM   2728  O   GLY A 178     -16.787  11.444  34.019  1.00  0.83           O  
ATOM   2729  H   GLY A 178     -13.279   9.235  35.429  1.00  0.83           H  
ATOM   2730 1HA  GLY A 178     -15.299   9.447  33.428  1.00  0.83           H  
ATOM   2731 2HA  GLY A 178     -15.582   8.895  35.072  1.00  0.83           H  
ATOM   2732  N   ILE A 179     -15.514  11.673  35.875  1.00  0.84           N  
ATOM   2733  CA  ILE A 179     -16.101  12.940  36.296  1.00  0.84           C  
ATOM   2734  C   ILE A 179     -15.779  14.061  35.307  1.00  0.84           C  
ATOM   2735  O   ILE A 179     -16.656  14.852  34.946  1.00  0.84           O  
ATOM   2736  CB  ILE A 179     -15.600  13.314  37.695  1.00  0.84           C  
ATOM   2737  CG1 ILE A 179     -16.142  12.303  38.707  1.00  0.84           C  
ATOM   2738  CG2 ILE A 179     -16.031  14.726  38.026  1.00  0.84           C  
ATOM   2739  CD1 ILE A 179     -15.493  12.374  40.061  1.00  0.84           C  
ATOM   2740  H   ILE A 179     -14.787  11.247  36.458  1.00  0.84           H  
ATOM   2741  HA  ILE A 179     -17.183  12.822  36.337  1.00  0.84           H  
ATOM   2742  HB  ILE A 179     -14.519  13.255  37.723  1.00  0.84           H  
ATOM   2743 1HG1 ILE A 179     -17.212  12.464  38.825  1.00  0.84           H  
ATOM   2744 2HG1 ILE A 179     -15.983  11.305  38.311  1.00  0.84           H  
ATOM   2745 1HG2 ILE A 179     -15.673  14.997  39.014  1.00  0.84           H  
ATOM   2746 2HG2 ILE A 179     -15.617  15.413  37.290  1.00  0.84           H  
ATOM   2747 3HG2 ILE A 179     -17.117  14.784  38.004  1.00  0.84           H  
ATOM   2748 1HD1 ILE A 179     -15.931  11.617  40.710  1.00  0.84           H  
ATOM   2749 2HD1 ILE A 179     -14.425  12.188  39.954  1.00  0.84           H  
ATOM   2750 3HD1 ILE A 179     -15.652  13.360  40.490  1.00  0.84           H  
ATOM   2751  N   LEU A 180     -14.516  14.117  34.872  1.00  0.86           N  
ATOM   2752  CA  LEU A 180     -14.034  15.136  33.946  1.00  0.86           C  
ATOM   2753  C   LEU A 180     -14.019  14.690  32.478  1.00  0.86           C  
ATOM   2754  O   LEU A 180     -12.890  14.601  31.990  1.00  0.86           O  
ATOM   2755  CB  LEU A 180     -12.629  15.525  34.372  1.00  0.86           C  
ATOM   2756  CG  LEU A 180     -12.561  16.074  35.778  1.00  0.86           C  
ATOM   2757  CD1 LEU A 180     -11.128  16.364  36.138  1.00  0.86           C  
ATOM   2758  CD2 LEU A 180     -13.438  17.300  35.856  1.00  0.86           C  
ATOM   2759  H   LEU A 180     -13.846  13.439  35.233  1.00  0.86           H  
ATOM   2760  HA  LEU A 180     -14.684  16.002  34.032  1.00  0.86           H  
ATOM   2761 1HB  LEU A 180     -11.997  14.637  34.330  1.00  0.86           H  
ATOM   2762 2HB  LEU A 180     -12.238  16.273  33.684  1.00  0.86           H  
ATOM   2763  HG  LEU A 180     -12.931  15.325  36.480  1.00  0.86           H  
ATOM   2764 1HD1 LEU A 180     -11.079  16.747  37.157  1.00  0.86           H  
ATOM   2765 2HD1 LEU A 180     -10.549  15.441  36.069  1.00  0.86           H  
ATOM   2766 3HD1 LEU A 180     -10.720  17.103  35.452  1.00  0.86           H  
ATOM   2767 1HD2 LEU A 180     -13.416  17.699  36.870  1.00  0.86           H  
ATOM   2768 2HD2 LEU A 180     -13.082  18.056  35.157  1.00  0.86           H  
ATOM   2769 3HD2 LEU A 180     -14.454  17.014  35.598  1.00  0.86           H  
ATOM   2770  N   ILE A 181     -14.880  13.705  32.273  1.00  0.88           N  
ATOM   2771  CA  ILE A 181     -15.547  13.592  30.994  1.00  0.88           C  
ATOM   2772  C   ILE A 181     -16.891  14.275  31.083  1.00  0.88           C  
ATOM   2773  O   ILE A 181     -17.247  15.073  30.215  1.00  0.88           O  
ATOM   2774  CB  ILE A 181     -15.697  12.128  30.513  1.00  0.88           C  
ATOM   2775  CG1 ILE A 181     -14.301  11.508  30.206  1.00  0.88           C  
ATOM   2776  CG2 ILE A 181     -16.603  12.086  29.294  1.00  0.88           C  
ATOM   2777  CD1 ILE A 181     -14.305  10.025  29.979  1.00  0.88           C  
ATOM   2778  H   ILE A 181     -14.515  12.814  32.578  1.00  0.88           H  
ATOM   2779  HA  ILE A 181     -14.955  14.116  30.258  1.00  0.88           H  
ATOM   2780  HB  ILE A 181     -16.144  11.536  31.316  1.00  0.88           H  
ATOM   2781 1HG1 ILE A 181     -13.919  11.964  29.312  1.00  0.88           H  
ATOM   2782 2HG1 ILE A 181     -13.630  11.737  31.009  1.00  0.88           H  
ATOM   2783 1HG2 ILE A 181     -16.728  11.067  28.985  1.00  0.88           H  
ATOM   2784 2HG2 ILE A 181     -17.571  12.504  29.550  1.00  0.88           H  
ATOM   2785 3HG2 ILE A 181     -16.162  12.665  28.483  1.00  0.88           H  
ATOM   2786 1HD1 ILE A 181     -13.292   9.692  29.758  1.00  0.88           H  
ATOM   2787 2HD1 ILE A 181     -14.666   9.518  30.875  1.00  0.88           H  
ATOM   2788 3HD1 ILE A 181     -14.945   9.795  29.139  1.00  0.88           H  
ATOM   2789  N   VAL A 182     -17.635  14.015  32.155  1.00  0.91           N  
ATOM   2790  CA  VAL A 182     -18.959  14.609  32.249  1.00  0.91           C  
ATOM   2791  C   VAL A 182     -18.915  16.123  32.313  1.00  0.91           C  
ATOM   2792  O   VAL A 182     -19.664  16.805  31.611  1.00  0.91           O  
ATOM   2793  CB  VAL A 182     -19.712  14.134  33.493  1.00  0.91           C  
ATOM   2794  CG1 VAL A 182     -21.045  14.933  33.626  1.00  0.91           C  
ATOM   2795  CG2 VAL A 182     -19.967  12.691  33.390  1.00  0.91           C  
ATOM   2796  H   VAL A 182     -17.300  13.360  32.869  1.00  0.91           H  
ATOM   2797  HA  VAL A 182     -19.516  14.310  31.379  1.00  0.91           H  
ATOM   2798  HB  VAL A 182     -19.109  14.333  34.383  1.00  0.91           H  
ATOM   2799 1HG1 VAL A 182     -21.574  14.607  34.504  1.00  0.91           H  
ATOM   2800 2HG1 VAL A 182     -20.833  15.995  33.707  1.00  0.91           H  
ATOM   2801 3HG1 VAL A 182     -21.667  14.752  32.743  1.00  0.91           H  
ATOM   2802 1HG2 VAL A 182     -20.498  12.353  34.262  1.00  0.91           H  
ATOM   2803 2HG2 VAL A 182     -20.553  12.524  32.534  1.00  0.91           H  
ATOM   2804 3HG2 VAL A 182     -19.030  12.156  33.304  1.00  0.91           H  
ATOM   2805  N   PHE A 183     -18.041  16.674  33.148  1.00  0.94           N  
ATOM   2806  CA  PHE A 183     -18.029  18.125  33.270  1.00  0.94           C  
ATOM   2807  C   PHE A 183     -17.588  18.806  31.981  1.00  0.94           C  
ATOM   2808  O   PHE A 183     -18.193  19.786  31.539  1.00  0.94           O  
ATOM   2809  CB  PHE A 183     -17.098  18.558  34.393  1.00  0.94           C  
ATOM   2810  CG  PHE A 183     -17.583  18.168  35.761  1.00  0.94           C  
ATOM   2811  CD1 PHE A 183     -18.862  17.668  35.951  1.00  0.94           C  
ATOM   2812  CD2 PHE A 183     -16.763  18.315  36.863  1.00  0.94           C  
ATOM   2813  CE1 PHE A 183     -19.290  17.316  37.210  1.00  0.94           C  
ATOM   2814  CE2 PHE A 183     -17.193  17.966  38.119  1.00  0.94           C  
ATOM   2815  CZ  PHE A 183     -18.461  17.462  38.292  1.00  0.94           C  
ATOM   2816  H   PHE A 183     -17.432  16.080  33.715  1.00  0.94           H  
ATOM   2817  HA  PHE A 183     -19.041  18.455  33.503  1.00  0.94           H  
ATOM   2818 1HB  PHE A 183     -16.123  18.109  34.239  1.00  0.94           H  
ATOM   2819 2HB  PHE A 183     -16.971  19.638  34.367  1.00  0.94           H  
ATOM   2820  HD1 PHE A 183     -19.524  17.549  35.097  1.00  0.94           H  
ATOM   2821  HD2 PHE A 183     -15.763  18.715  36.728  1.00  0.94           H  
ATOM   2822  HE1 PHE A 183     -20.279  16.921  37.353  1.00  0.94           H  
ATOM   2823  HE2 PHE A 183     -16.531  18.086  38.976  1.00  0.94           H  
ATOM   2824  HZ  PHE A 183     -18.807  17.179  39.286  1.00  0.94           H  
ATOM   2825  N   ILE A 184     -16.566  18.253  31.343  1.00  0.99           N  
ATOM   2826  CA  ILE A 184     -16.033  18.854  30.136  1.00  0.99           C  
ATOM   2827  C   ILE A 184     -17.033  18.776  29.004  1.00  0.99           C  
ATOM   2828  O   ILE A 184     -17.276  19.776  28.316  1.00  0.99           O  
ATOM   2829  CB  ILE A 184     -14.736  18.165  29.715  1.00  0.99           C  
ATOM   2830  CG1 ILE A 184     -13.645  18.432  30.750  1.00  0.99           C  
ATOM   2831  CG2 ILE A 184     -14.311  18.622  28.327  1.00  0.99           C  
ATOM   2832  CD1 ILE A 184     -12.418  17.585  30.548  1.00  0.99           C  
ATOM   2833  H   ILE A 184     -16.142  17.421  31.722  1.00  0.99           H  
ATOM   2834  HA  ILE A 184     -15.823  19.903  30.336  1.00  0.99           H  
ATOM   2835  HB  ILE A 184     -14.911  17.103  29.718  1.00  0.99           H  
ATOM   2836 1HG1 ILE A 184     -13.358  19.481  30.711  1.00  0.99           H  
ATOM   2837 2HG1 ILE A 184     -14.044  18.215  31.743  1.00  0.99           H  
ATOM   2838 1HG2 ILE A 184     -13.396  18.105  28.038  1.00  0.99           H  
ATOM   2839 2HG2 ILE A 184     -15.098  18.390  27.609  1.00  0.99           H  
ATOM   2840 3HG2 ILE A 184     -14.132  19.698  28.334  1.00  0.99           H  
ATOM   2841 1HD1 ILE A 184     -11.685  17.808  31.322  1.00  0.99           H  
ATOM   2842 2HD1 ILE A 184     -12.686  16.545  30.596  1.00  0.99           H  
ATOM   2843 3HD1 ILE A 184     -11.988  17.795  29.571  1.00  0.99           H  
ATOM   2844  N   ALA A 185     -17.619  17.590  28.796  1.00  1.04           N  
ATOM   2845  CA  ALA A 185     -18.596  17.427  27.737  1.00  1.04           C  
ATOM   2846  C   ALA A 185     -19.774  18.337  27.966  1.00  1.04           C  
ATOM   2847  O   ALA A 185     -20.255  18.977  27.035  1.00  1.04           O  
ATOM   2848  CB  ALA A 185     -19.083  16.008  27.678  1.00  1.04           C  
ATOM   2849  H   ALA A 185     -17.397  16.784  29.379  1.00  1.04           H  
ATOM   2850  HA  ALA A 185     -18.124  17.687  26.796  1.00  1.04           H  
ATOM   2851 1HB  ALA A 185     -19.813  15.894  26.876  1.00  1.04           H  
ATOM   2852 2HB  ALA A 185     -18.243  15.334  27.507  1.00  1.04           H  
ATOM   2853 3HB  ALA A 185     -19.541  15.787  28.630  1.00  1.04           H  
ATOM   2854  N   ARG A 186     -20.192  18.473  29.227  1.00  1.09           N  
ATOM   2855  CA  ARG A 186     -21.305  19.339  29.539  1.00  1.09           C  
ATOM   2856  C   ARG A 186     -21.051  20.741  29.046  1.00  1.09           C  
ATOM   2857  O   ARG A 186     -21.894  21.318  28.371  1.00  1.09           O  
ATOM   2858  CB  ARG A 186     -21.545  19.396  31.030  1.00  1.09           C  
ATOM   2859  CG  ARG A 186     -22.677  20.266  31.458  1.00  1.09           C  
ATOM   2860  CD  ARG A 186     -22.783  20.259  32.925  1.00  1.09           C  
ATOM   2861  NE  ARG A 186     -23.961  20.968  33.406  1.00  1.09           N  
ATOM   2862  CZ  ARG A 186     -24.010  22.286  33.599  1.00  1.09           C  
ATOM   2863  NH1 ARG A 186     -22.947  22.990  33.326  1.00  1.09           N  
ATOM   2864  NH2 ARG A 186     -25.110  22.858  34.056  1.00  1.09           N  
ATOM   2865  H   ARG A 186     -19.768  17.940  29.988  1.00  1.09           H  
ATOM   2866  HA  ARG A 186     -22.195  18.944  29.054  1.00  1.09           H  
ATOM   2867 1HB  ARG A 186     -21.744  18.392  31.401  1.00  1.09           H  
ATOM   2868 2HB  ARG A 186     -20.656  19.755  31.532  1.00  1.09           H  
ATOM   2869 1HG  ARG A 186     -22.479  21.286  31.133  1.00  1.09           H  
ATOM   2870 2HG  ARG A 186     -23.596  19.922  31.011  1.00  1.09           H  
ATOM   2871 1HD  ARG A 186     -22.816  19.238  33.269  1.00  1.09           H  
ATOM   2872 2HD  ARG A 186     -21.900  20.744  33.342  1.00  1.09           H  
ATOM   2873  HE  ARG A 186     -24.787  20.425  33.619  1.00  1.09           H  
ATOM   2874 1HH1 ARG A 186     -22.134  22.497  32.976  1.00  1.09           H  
ATOM   2875 2HH1 ARG A 186     -22.941  23.991  33.461  1.00  1.09           H  
ATOM   2876 1HH2 ARG A 186     -25.918  22.290  34.272  1.00  1.09           H  
ATOM   2877 2HH2 ARG A 186     -25.136  23.857  34.203  1.00  1.09           H  
ATOM   2878  N   TYR A 187     -19.864  21.288  29.307  1.00  1.14           N  
ATOM   2879  CA  TYR A 187     -19.618  22.657  28.868  1.00  1.14           C  
ATOM   2880  C   TYR A 187     -19.412  22.737  27.357  1.00  1.14           C  
ATOM   2881  O   TYR A 187     -19.909  23.662  26.699  1.00  1.14           O  
ATOM   2882  CB  TYR A 187     -18.382  23.229  29.568  1.00  1.14           C  
ATOM   2883  CG  TYR A 187     -18.545  23.509  31.046  1.00  1.14           C  
ATOM   2884  CD1 TYR A 187     -17.802  22.786  31.965  1.00  1.14           C  
ATOM   2885  CD2 TYR A 187     -19.424  24.491  31.484  1.00  1.14           C  
ATOM   2886  CE1 TYR A 187     -17.930  23.032  33.314  1.00  1.14           C  
ATOM   2887  CE2 TYR A 187     -19.554  24.744  32.840  1.00  1.14           C  
ATOM   2888  CZ  TYR A 187     -18.809  24.017  33.753  1.00  1.14           C  
ATOM   2889  OH  TYR A 187     -18.932  24.269  35.102  1.00  1.14           O  
ATOM   2890  H   TYR A 187     -19.168  20.773  29.854  1.00  1.14           H  
ATOM   2891  HA  TYR A 187     -20.488  23.263  29.122  1.00  1.14           H  
ATOM   2892 1HB  TYR A 187     -17.556  22.518  29.452  1.00  1.14           H  
ATOM   2893 2HB  TYR A 187     -18.085  24.153  29.078  1.00  1.14           H  
ATOM   2894  HD1 TYR A 187     -17.112  22.019  31.615  1.00  1.14           H  
ATOM   2895  HD2 TYR A 187     -20.007  25.062  30.760  1.00  1.14           H  
ATOM   2896  HE1 TYR A 187     -17.340  22.458  34.029  1.00  1.14           H  
ATOM   2897  HE2 TYR A 187     -20.242  25.516  33.187  1.00  1.14           H  
ATOM   2898  HH  TYR A 187     -18.320  23.711  35.589  1.00  1.14           H  
ATOM   2899  N   THR A 188     -18.734  21.728  26.804  1.00  1.21           N  
ATOM   2900  CA  THR A 188     -18.400  21.669  25.390  1.00  1.21           C  
ATOM   2901  C   THR A 188     -19.641  21.669  24.525  1.00  1.21           C  
ATOM   2902  O   THR A 188     -19.706  22.361  23.505  1.00  1.21           O  
ATOM   2903  CB  THR A 188     -17.609  20.388  25.085  1.00  1.21           C  
ATOM   2904  OG1 THR A 188     -16.377  20.396  25.821  1.00  1.21           O  
ATOM   2905  CG2 THR A 188     -17.347  20.246  23.603  1.00  1.21           C  
ATOM   2906  H   THR A 188     -18.384  20.981  27.404  1.00  1.21           H  
ATOM   2907  HA  THR A 188     -17.793  22.535  25.143  1.00  1.21           H  
ATOM   2908  HB  THR A 188     -18.194  19.537  25.408  1.00  1.21           H  
ATOM   2909  HG1 THR A 188     -16.596  20.370  26.783  1.00  1.21           H  
ATOM   2910 1HG2 THR A 188     -16.802  19.323  23.423  1.00  1.21           H  
ATOM   2911 2HG2 THR A 188     -18.300  20.215  23.075  1.00  1.21           H  
ATOM   2912 3HG2 THR A 188     -16.761  21.088  23.252  1.00  1.21           H  
ATOM   2913  N   LEU A 189     -20.610  20.864  24.935  1.00  1.28           N  
ATOM   2914  CA  LEU A 189     -21.859  20.683  24.237  1.00  1.28           C  
ATOM   2915  C   LEU A 189     -22.959  21.666  24.640  1.00  1.28           C  
ATOM   2916  O   LEU A 189     -23.689  22.144  23.784  1.00  1.28           O  
ATOM   2917  CB  LEU A 189     -22.303  19.254  24.481  1.00  1.28           C  
ATOM   2918  CG  LEU A 189     -21.431  18.196  23.915  1.00  1.28           C  
ATOM   2919  CD1 LEU A 189     -21.881  16.885  24.413  1.00  1.28           C  
ATOM   2920  CD2 LEU A 189     -21.526  18.244  22.414  1.00  1.28           C  
ATOM   2921  H   LEU A 189     -20.457  20.319  25.782  1.00  1.28           H  
ATOM   2922  HA  LEU A 189     -21.666  20.808  23.176  1.00  1.28           H  
ATOM   2923 1HB  LEU A 189     -22.305  19.093  25.540  1.00  1.28           H  
ATOM   2924 2HB  LEU A 189     -23.294  19.123  24.107  1.00  1.28           H  
ATOM   2925  HG  LEU A 189     -20.399  18.349  24.238  1.00  1.28           H  
ATOM   2926 1HD1 LEU A 189     -21.235  16.133  23.997  1.00  1.28           H  
ATOM   2927 2HD1 LEU A 189     -21.816  16.865  25.507  1.00  1.28           H  
ATOM   2928 3HD1 LEU A 189     -22.908  16.704  24.104  1.00  1.28           H  
ATOM   2929 1HD2 LEU A 189     -20.917  17.480  21.984  1.00  1.28           H  
ATOM   2930 2HD2 LEU A 189     -22.558  18.092  22.101  1.00  1.28           H  
ATOM   2931 3HD2 LEU A 189     -21.184  19.204  22.083  1.00  1.28           H  
ATOM   2932  N   ALA A 190     -23.074  22.015  25.928  1.00  1.37           N  
ATOM   2933  CA  ALA A 190     -24.143  22.921  26.366  1.00  1.37           C  
ATOM   2934  C   ALA A 190     -24.033  24.274  25.674  1.00  1.37           C  
ATOM   2935  O   ALA A 190     -25.037  24.927  25.407  1.00  1.37           O  
ATOM   2936  CB  ALA A 190     -24.115  23.116  27.872  1.00  1.37           C  
ATOM   2937  H   ALA A 190     -22.450  21.646  26.641  1.00  1.37           H  
ATOM   2938  HA  ALA A 190     -25.099  22.477  26.086  1.00  1.37           H  
ATOM   2939 1HB  ALA A 190     -24.932  23.771  28.168  1.00  1.37           H  
ATOM   2940 2HB  ALA A 190     -24.230  22.154  28.366  1.00  1.37           H  
ATOM   2941 3HB  ALA A 190     -23.163  23.565  28.161  1.00  1.37           H  
ATOM   2942  N   ARG A 191     -22.805  24.714  25.387  1.00  1.45           N  
ATOM   2943  CA  ARG A 191     -22.596  25.990  24.714  1.00  1.45           C  
ATOM   2944  C   ARG A 191     -22.995  25.976  23.228  1.00  1.45           C  
ATOM   2945  O   ARG A 191     -23.007  27.028  22.585  1.00  1.45           O  
ATOM   2946  CB  ARG A 191     -21.139  26.389  24.804  1.00  1.45           C  
ATOM   2947  CG  ARG A 191     -20.262  25.469  24.040  1.00  1.45           C  
ATOM   2948  CD  ARG A 191     -18.825  25.757  24.186  1.00  1.45           C  
ATOM   2949  NE  ARG A 191     -18.036  24.772  23.467  1.00  1.45           N  
ATOM   2950  CZ  ARG A 191     -16.719  24.868  23.212  1.00  1.45           C  
ATOM   2951  NH1 ARG A 191     -16.048  25.933  23.600  1.00  1.45           N  
ATOM   2952  NH2 ARG A 191     -16.098  23.896  22.572  1.00  1.45           N  
ATOM   2953  H   ARG A 191     -21.983  24.169  25.661  1.00  1.45           H  
ATOM   2954  HA  ARG A 191     -23.196  26.742  25.225  1.00  1.45           H  
ATOM   2955 1HB  ARG A 191     -21.000  27.398  24.425  1.00  1.45           H  
ATOM   2956 2HB  ARG A 191     -20.815  26.368  25.846  1.00  1.45           H  
ATOM   2957 1HG  ARG A 191     -20.454  24.474  24.393  1.00  1.45           H  
ATOM   2958 2HG  ARG A 191     -20.509  25.520  22.982  1.00  1.45           H  
ATOM   2959 1HD  ARG A 191     -18.597  26.742  23.787  1.00  1.45           H  
ATOM   2960 2HD  ARG A 191     -18.553  25.709  25.242  1.00  1.45           H  
ATOM   2961  HE  ARG A 191     -18.530  23.912  23.183  1.00  1.45           H  
ATOM   2962 1HH1 ARG A 191     -16.525  26.676  24.091  1.00  1.45           H  
ATOM   2963 2HH1 ARG A 191     -15.060  26.006  23.408  1.00  1.45           H  
ATOM   2964 1HH2 ARG A 191     -16.614  23.078  22.273  1.00  1.45           H  
ATOM   2965 2HH2 ARG A 191     -15.112  23.967  22.383  1.00  1.45           H  
ATOM   2966  N   MET A 192     -23.265  24.801  22.657  1.00  1.50           N  
ATOM   2967  CA  MET A 192     -23.619  24.724  21.251  1.00  1.50           C  
ATOM   2968  C   MET A 192     -25.112  25.079  21.127  1.00  1.50           C  
ATOM   2969  O   MET A 192     -25.938  24.494  21.825  1.00  1.50           O  
ATOM   2970  CB  MET A 192     -23.295  23.325  20.743  1.00  1.50           C  
ATOM   2971  CG  MET A 192     -21.802  23.009  20.767  1.00  1.50           C  
ATOM   2972  SD  MET A 192     -21.459  21.343  20.235  1.00  1.50           S  
ATOM   2973  CE  MET A 192     -19.673  21.197  20.221  1.00  1.50           C  
ATOM   2974  H   MET A 192     -23.275  23.944  23.209  1.00  1.50           H  
ATOM   2975  HA  MET A 192     -23.002  25.442  20.723  1.00  1.50           H  
ATOM   2976 1HB  MET A 192     -23.805  22.584  21.352  1.00  1.50           H  
ATOM   2977 2HB  MET A 192     -23.647  23.204  19.721  1.00  1.50           H  
ATOM   2978 1HG  MET A 192     -21.268  23.701  20.122  1.00  1.50           H  
ATOM   2979 2HG  MET A 192     -21.429  23.132  21.786  1.00  1.50           H  
ATOM   2980 1HE  MET A 192     -19.397  20.190  19.903  1.00  1.50           H  
ATOM   2981 2HE  MET A 192     -19.252  21.929  19.534  1.00  1.50           H  
ATOM   2982 3HE  MET A 192     -19.286  21.379  21.217  1.00  1.50           H  
ATOM   2983  N   PRO A 193     -25.512  25.900  20.146  1.00  1.51           N  
ATOM   2984  CA  PRO A 193     -26.857  26.440  19.966  1.00  1.51           C  
ATOM   2985  C   PRO A 193     -27.962  25.419  19.737  1.00  1.51           C  
ATOM   2986  O   PRO A 193     -29.137  25.731  19.928  1.00  1.51           O  
ATOM   2987  CB  PRO A 193     -26.690  27.323  18.722  1.00  1.51           C  
ATOM   2988  CG  PRO A 193     -25.489  26.763  18.004  1.00  1.51           C  
ATOM   2989  CD  PRO A 193     -24.570  26.290  19.100  1.00  1.51           C  
ATOM   2990  HA  PRO A 193     -27.099  27.060  20.842  1.00  1.51           H  
ATOM   2991 1HB  PRO A 193     -27.606  27.279  18.114  1.00  1.51           H  
ATOM   2992 2HB  PRO A 193     -26.557  28.372  19.026  1.00  1.51           H  
ATOM   2993 1HG  PRO A 193     -25.802  25.949  17.336  1.00  1.51           H  
ATOM   2994 2HG  PRO A 193     -25.032  27.536  17.368  1.00  1.51           H  
ATOM   2995 1HD  PRO A 193     -24.006  25.430  18.751  1.00  1.51           H  
ATOM   2996 2HD  PRO A 193     -23.920  27.112  19.445  1.00  1.51           H  
ATOM   2997  N   LYS A 194     -27.606  24.216  19.302  1.00  1.48           N  
ATOM   2998  CA  LYS A 194     -28.615  23.206  19.035  1.00  1.48           C  
ATOM   2999  C   LYS A 194     -28.612  22.046  20.025  1.00  1.48           C  
ATOM   3000  O   LYS A 194     -29.323  21.062  19.807  1.00  1.48           O  
ATOM   3001  CB  LYS A 194     -28.453  22.670  17.626  1.00  1.48           C  
ATOM   3002  CG  LYS A 194     -28.643  23.706  16.533  1.00  1.48           C  
ATOM   3003  CD  LYS A 194     -28.576  23.042  15.194  1.00  1.48           C  
ATOM   3004  CE  LYS A 194     -28.736  23.998  14.038  1.00  1.48           C  
ATOM   3005  NZ  LYS A 194     -28.639  23.276  12.736  1.00  1.48           N  
ATOM   3006  H   LYS A 194     -26.633  23.994  19.162  1.00  1.48           H  
ATOM   3007  HA  LYS A 194     -29.595  23.679  19.101  1.00  1.48           H  
ATOM   3008 1HB  LYS A 194     -27.462  22.241  17.517  1.00  1.48           H  
ATOM   3009 2HB  LYS A 194     -29.175  21.872  17.453  1.00  1.48           H  
ATOM   3010 1HG  LYS A 194     -29.609  24.197  16.650  1.00  1.48           H  
ATOM   3011 2HG  LYS A 194     -27.859  24.458  16.599  1.00  1.48           H  
ATOM   3012 1HD  LYS A 194     -27.627  22.512  15.094  1.00  1.48           H  
ATOM   3013 2HD  LYS A 194     -29.383  22.314  15.139  1.00  1.48           H  
ATOM   3014 1HE  LYS A 194     -29.707  24.488  14.102  1.00  1.48           H  
ATOM   3015 2HE  LYS A 194     -27.952  24.755  14.085  1.00  1.48           H  
ATOM   3016 1HZ  LYS A 194     -28.744  23.926  11.973  1.00  1.48           H  
ATOM   3017 2HZ  LYS A 194     -27.736  22.820  12.671  1.00  1.48           H  
ATOM   3018 3HZ  LYS A 194     -29.367  22.572  12.684  1.00  1.48           H  
ATOM   3019  N   VAL A 195     -27.832  22.140  21.104  1.00  1.40           N  
ATOM   3020  CA  VAL A 195     -27.791  21.034  22.059  1.00  1.40           C  
ATOM   3021  C   VAL A 195     -28.301  21.485  23.428  1.00  1.40           C  
ATOM   3022  O   VAL A 195     -27.832  22.466  23.995  1.00  1.40           O  
ATOM   3023  CB  VAL A 195     -26.359  20.470  22.186  1.00  1.40           C  
ATOM   3024  CG1 VAL A 195     -26.326  19.314  23.208  1.00  1.40           C  
ATOM   3025  CG2 VAL A 195     -25.845  20.002  20.796  1.00  1.40           C  
ATOM   3026  H   VAL A 195     -27.265  22.976  21.278  1.00  1.40           H  
ATOM   3027  HA  VAL A 195     -28.438  20.233  21.701  1.00  1.40           H  
ATOM   3028  HB  VAL A 195     -25.704  21.258  22.561  1.00  1.40           H  
ATOM   3029 1HG1 VAL A 195     -25.323  18.940  23.296  1.00  1.40           H  
ATOM   3030 2HG1 VAL A 195     -26.663  19.672  24.178  1.00  1.40           H  
ATOM   3031 3HG1 VAL A 195     -26.978  18.509  22.872  1.00  1.40           H  
ATOM   3032 1HG2 VAL A 195     -24.826  19.624  20.895  1.00  1.40           H  
ATOM   3033 2HG2 VAL A 195     -26.491  19.209  20.413  1.00  1.40           H  
ATOM   3034 3HG2 VAL A 195     -25.849  20.841  20.101  1.00  1.40           H  
ATOM   3035  N   LYS A 196     -29.282  20.763  23.957  1.00  1.31           N  
ATOM   3036  CA  LYS A 196     -29.858  21.095  25.254  1.00  1.31           C  
ATOM   3037  C   LYS A 196     -28.919  20.672  26.367  1.00  1.31           C  
ATOM   3038  O   LYS A 196     -28.191  19.686  26.224  1.00  1.31           O  
ATOM   3039  CB  LYS A 196     -31.232  20.446  25.428  1.00  1.31           C  
ATOM   3040  CG  LYS A 196     -32.294  20.995  24.483  1.00  1.31           C  
ATOM   3041  CD  LYS A 196     -33.659  20.359  24.729  1.00  1.31           C  
ATOM   3042  CE  LYS A 196     -34.708  20.925  23.779  1.00  1.31           C  
ATOM   3043  NZ  LYS A 196     -36.047  20.310  23.995  1.00  1.31           N  
ATOM   3044  H   LYS A 196     -29.637  19.969  23.442  1.00  1.31           H  
ATOM   3045  HA  LYS A 196     -29.980  22.178  25.314  1.00  1.31           H  
ATOM   3046 1HB  LYS A 196     -31.152  19.368  25.256  1.00  1.31           H  
ATOM   3047 2HB  LYS A 196     -31.577  20.591  26.451  1.00  1.31           H  
ATOM   3048 1HG  LYS A 196     -32.375  22.075  24.619  1.00  1.31           H  
ATOM   3049 2HG  LYS A 196     -31.993  20.799  23.453  1.00  1.31           H  
ATOM   3050 1HD  LYS A 196     -33.592  19.279  24.582  1.00  1.31           H  
ATOM   3051 2HD  LYS A 196     -33.973  20.550  25.756  1.00  1.31           H  
ATOM   3052 1HE  LYS A 196     -34.783  22.000  23.934  1.00  1.31           H  
ATOM   3053 2HE  LYS A 196     -34.394  20.737  22.753  1.00  1.31           H  
ATOM   3054 1HZ  LYS A 196     -36.710  20.712  23.346  1.00  1.31           H  
ATOM   3055 2HZ  LYS A 196     -35.990  19.313  23.843  1.00  1.31           H  
ATOM   3056 3HZ  LYS A 196     -36.353  20.489  24.941  1.00  1.31           H  
ATOM   3057  N   THR A 197     -28.979  21.374  27.494  1.00  1.21           N  
ATOM   3058  CA  THR A 197     -28.113  21.063  28.623  1.00  1.21           C  
ATOM   3059  C   THR A 197     -28.251  19.620  29.102  1.00  1.21           C  
ATOM   3060  O   THR A 197     -27.245  18.964  29.350  1.00  1.21           O  
ATOM   3061  CB  THR A 197     -28.349  22.026  29.789  1.00  1.21           C  
ATOM   3062  OG1 THR A 197     -28.064  23.368  29.368  1.00  1.21           O  
ATOM   3063  CG2 THR A 197     -27.427  21.654  30.925  1.00  1.21           C  
ATOM   3064  H   THR A 197     -29.609  22.162  27.554  1.00  1.21           H  
ATOM   3065  HA  THR A 197     -27.082  21.202  28.296  1.00  1.21           H  
ATOM   3066  HB  THR A 197     -29.375  21.961  30.117  1.00  1.21           H  
ATOM   3067  HG1 THR A 197     -27.999  23.944  30.135  1.00  1.21           H  
ATOM   3068 1HG2 THR A 197     -27.571  22.328  31.761  1.00  1.21           H  
ATOM   3069 2HG2 THR A 197     -27.658  20.647  31.226  1.00  1.21           H  
ATOM   3070 3HG2 THR A 197     -26.390  21.710  30.592  1.00  1.21           H  
ATOM   3071  N   VAL A 198     -29.465  19.088  29.211  1.00  1.13           N  
ATOM   3072  CA  VAL A 198     -29.564  17.707  29.686  1.00  1.13           C  
ATOM   3073  C   VAL A 198     -28.842  16.737  28.768  1.00  1.13           C  
ATOM   3074  O   VAL A 198     -28.171  15.822  29.244  1.00  1.13           O  
ATOM   3075  CB  VAL A 198     -31.007  17.238  29.832  1.00  1.13           C  
ATOM   3076  CG1 VAL A 198     -31.012  15.764  30.099  1.00  1.13           C  
ATOM   3077  CG2 VAL A 198     -31.645  17.953  30.956  1.00  1.13           C  
ATOM   3078  H   VAL A 198     -30.287  19.630  28.989  1.00  1.13           H  
ATOM   3079  HA  VAL A 198     -29.102  17.653  30.668  1.00  1.13           H  
ATOM   3080  HB  VAL A 198     -31.554  17.419  28.905  1.00  1.13           H  
ATOM   3081 1HG1 VAL A 198     -32.033  15.417  30.207  1.00  1.13           H  
ATOM   3082 2HG1 VAL A 198     -30.537  15.243  29.268  1.00  1.13           H  
ATOM   3083 3HG1 VAL A 198     -30.458  15.572  31.012  1.00  1.13           H  
ATOM   3084 1HG2 VAL A 198     -32.661  17.603  31.051  1.00  1.13           H  
ATOM   3085 2HG2 VAL A 198     -31.101  17.759  31.882  1.00  1.13           H  
ATOM   3086 3HG2 VAL A 198     -31.639  19.007  30.740  1.00  1.13           H  
ATOM   3087  N   ASP A 199     -28.998  16.911  27.458  1.00  1.08           N  
ATOM   3088  CA  ASP A 199     -28.330  16.046  26.501  1.00  1.08           C  
ATOM   3089  C   ASP A 199     -26.825  16.244  26.537  1.00  1.08           C  
ATOM   3090  O   ASP A 199     -26.063  15.291  26.363  1.00  1.08           O  
ATOM   3091  CB  ASP A 199     -28.910  16.265  25.115  1.00  1.08           C  
ATOM   3092  CG  ASP A 199     -30.274  15.623  25.026  1.00  1.08           C  
ATOM   3093  OD1 ASP A 199     -30.537  14.771  25.849  1.00  1.08           O  
ATOM   3094  OD2 ASP A 199     -31.056  15.976  24.180  1.00  1.08           O  
ATOM   3095  H   ASP A 199     -29.555  17.685  27.127  1.00  1.08           H  
ATOM   3096  HA  ASP A 199     -28.536  15.014  26.778  1.00  1.08           H  
ATOM   3097 1HB  ASP A 199     -28.994  17.340  24.920  1.00  1.08           H  
ATOM   3098 2HB  ASP A 199     -28.249  15.837  24.358  1.00  1.08           H  
ATOM   3099  N   ALA A 200     -26.380  17.476  26.784  1.00  1.04           N  
ATOM   3100  CA  ALA A 200     -24.952  17.743  26.899  1.00  1.04           C  
ATOM   3101  C   ALA A 200     -24.361  16.955  28.072  1.00  1.04           C  
ATOM   3102  O   ALA A 200     -23.281  16.355  27.974  1.00  1.04           O  
ATOM   3103  CB  ALA A 200     -24.736  19.227  27.109  1.00  1.04           C  
ATOM   3104  H   ALA A 200     -27.044  18.246  26.881  1.00  1.04           H  
ATOM   3105  HA  ALA A 200     -24.463  17.421  25.982  1.00  1.04           H  
ATOM   3106 1HB  ALA A 200     -23.685  19.440  27.197  1.00  1.04           H  
ATOM   3107 2HB  ALA A 200     -25.154  19.778  26.267  1.00  1.04           H  
ATOM   3108 3HB  ALA A 200     -25.226  19.539  28.019  1.00  1.04           H  
ATOM   3109  N   ILE A 201     -25.117  16.923  29.172  1.00  1.02           N  
ATOM   3110  CA  ILE A 201     -24.717  16.236  30.389  1.00  1.02           C  
ATOM   3111  C   ILE A 201     -24.757  14.735  30.187  1.00  1.02           C  
ATOM   3112  O   ILE A 201     -23.802  14.017  30.521  1.00  1.02           O  
ATOM   3113  CB  ILE A 201     -25.662  16.597  31.533  1.00  1.02           C  
ATOM   3114  CG1 ILE A 201     -25.546  18.036  31.879  1.00  1.02           C  
ATOM   3115  CG2 ILE A 201     -25.283  15.785  32.731  1.00  1.02           C  
ATOM   3116  CD1 ILE A 201     -26.660  18.514  32.747  1.00  1.02           C  
ATOM   3117  H   ILE A 201     -25.995  17.446  29.174  1.00  1.02           H  
ATOM   3118  HA  ILE A 201     -23.702  16.532  30.646  1.00  1.02           H  
ATOM   3119  HB  ILE A 201     -26.693  16.396  31.254  1.00  1.02           H  
ATOM   3120 1HG1 ILE A 201     -24.629  18.169  32.406  1.00  1.02           H  
ATOM   3121 2HG1 ILE A 201     -25.517  18.625  30.976  1.00  1.02           H  
ATOM   3122 1HG2 ILE A 201     -25.930  16.028  33.554  1.00  1.02           H  
ATOM   3123 2HG2 ILE A 201     -25.385  14.739  32.490  1.00  1.02           H  
ATOM   3124 3HG2 ILE A 201     -24.251  15.999  33.012  1.00  1.02           H  
ATOM   3125 1HD1 ILE A 201     -26.524  19.558  32.997  1.00  1.02           H  
ATOM   3126 2HD1 ILE A 201     -27.601  18.387  32.229  1.00  1.02           H  
ATOM   3127 3HD1 ILE A 201     -26.663  17.930  33.628  1.00  1.02           H  
ATOM   3128  N   ALA A 202     -25.872  14.254  29.627  1.00  1.01           N  
ATOM   3129  CA  ALA A 202     -26.034  12.842  29.381  1.00  1.01           C  
ATOM   3130  C   ALA A 202     -24.948  12.362  28.453  1.00  1.01           C  
ATOM   3131  O   ALA A 202     -24.327  11.349  28.729  1.00  1.01           O  
ATOM   3132  CB  ALA A 202     -27.396  12.559  28.785  1.00  1.01           C  
ATOM   3133  H   ALA A 202     -26.627  14.889  29.378  1.00  1.01           H  
ATOM   3134  HA  ALA A 202     -25.938  12.313  30.327  1.00  1.01           H  
ATOM   3135 1HB  ALA A 202     -27.511  11.493  28.614  1.00  1.01           H  
ATOM   3136 2HB  ALA A 202     -28.173  12.905  29.469  1.00  1.01           H  
ATOM   3137 3HB  ALA A 202     -27.489  13.089  27.841  1.00  1.01           H  
ATOM   3138  N   THR A 203     -24.620  13.144  27.419  1.00  1.01           N  
ATOM   3139  CA  THR A 203     -23.579  12.752  26.483  1.00  1.01           C  
ATOM   3140  C   THR A 203     -22.284  12.556  27.212  1.00  1.01           C  
ATOM   3141  O   THR A 203     -21.570  11.591  26.958  1.00  1.01           O  
ATOM   3142  CB  THR A 203     -23.392  13.775  25.363  1.00  1.01           C  
ATOM   3143  OG1 THR A 203     -24.592  13.850  24.587  1.00  1.01           O  
ATOM   3144  CG2 THR A 203     -22.183  13.391  24.496  1.00  1.01           C  
ATOM   3145  H   THR A 203     -25.138  13.998  27.235  1.00  1.01           H  
ATOM   3146  HA  THR A 203     -23.861  11.805  26.028  1.00  1.01           H  
ATOM   3147  HB  THR A 203     -23.220  14.750  25.806  1.00  1.01           H  
ATOM   3148  HG1 THR A 203     -25.294  14.252  25.150  1.00  1.01           H  
ATOM   3149 1HG2 THR A 203     -22.058  14.108  23.704  1.00  1.01           H  
ATOM   3150 2HG2 THR A 203     -21.295  13.372  25.125  1.00  1.01           H  
ATOM   3151 3HG2 THR A 203     -22.314  12.437  24.065  1.00  1.01           H  
ATOM   3152  N   GLY A 204     -21.968  13.455  28.130  1.00  1.03           N  
ATOM   3153  CA  GLY A 204     -20.766  13.304  28.917  1.00  1.03           C  
ATOM   3154  C   GLY A 204     -20.737  11.957  29.634  1.00  1.03           C  
ATOM   3155  O   GLY A 204     -19.773  11.195  29.498  1.00  1.03           O  
ATOM   3156  H   GLY A 204     -22.571  14.267  28.278  1.00  1.03           H  
ATOM   3157 1HA  GLY A 204     -19.889  13.394  28.275  1.00  1.03           H  
ATOM   3158 2HA  GLY A 204     -20.743  14.109  29.644  1.00  1.03           H  
ATOM   3159  N   GLY A 205     -21.787  11.660  30.399  1.00  1.06           N  
ATOM   3160  CA  GLY A 205     -21.820  10.400  31.146  1.00  1.06           C  
ATOM   3161  C   GLY A 205     -21.804   9.191  30.255  1.00  1.06           C  
ATOM   3162  O   GLY A 205     -21.124   8.202  30.534  1.00  1.06           O  
ATOM   3163  H   GLY A 205     -22.563  12.328  30.452  1.00  1.06           H  
ATOM   3164 1HA  GLY A 205     -20.969  10.364  31.817  1.00  1.06           H  
ATOM   3165 2HA  GLY A 205     -22.714  10.352  31.751  1.00  1.06           H  
ATOM   3166  N   LEU A 206     -22.550   9.272  29.169  1.00  1.11           N  
ATOM   3167  CA  LEU A 206     -22.659   8.180  28.242  1.00  1.11           C  
ATOM   3168  C   LEU A 206     -21.301   7.932  27.590  1.00  1.11           C  
ATOM   3169  O   LEU A 206     -20.847   6.798  27.501  1.00  1.11           O  
ATOM   3170  CB  LEU A 206     -23.714   8.551  27.204  1.00  1.11           C  
ATOM   3171  CG  LEU A 206     -25.157   8.666  27.723  1.00  1.11           C  
ATOM   3172  CD1 LEU A 206     -26.075   9.262  26.679  1.00  1.11           C  
ATOM   3173  CD2 LEU A 206     -25.582   7.434  28.028  1.00  1.11           C  
ATOM   3174  H   LEU A 206     -23.078  10.120  28.992  1.00  1.11           H  
ATOM   3175  HA  LEU A 206     -22.970   7.288  28.778  1.00  1.11           H  
ATOM   3176 1HB  LEU A 206     -23.438   9.493  26.738  1.00  1.11           H  
ATOM   3177 2HB  LEU A 206     -23.724   7.783  26.475  1.00  1.11           H  
ATOM   3178  HG  LEU A 206     -25.186   9.259  28.601  1.00  1.11           H  
ATOM   3179 1HD1 LEU A 206     -27.090   9.309  27.076  1.00  1.11           H  
ATOM   3180 2HD1 LEU A 206     -25.742  10.264  26.419  1.00  1.11           H  
ATOM   3181 3HD1 LEU A 206     -26.069   8.640  25.804  1.00  1.11           H  
ATOM   3182 1HD2 LEU A 206     -26.594   7.470  28.398  1.00  1.11           H  
ATOM   3183 2HD2 LEU A 206     -25.541   6.856  27.122  1.00  1.11           H  
ATOM   3184 3HD2 LEU A 206     -24.925   7.020  28.783  1.00  1.11           H  
ATOM   3185  N   PHE A 207     -20.594   9.006  27.235  1.00  1.18           N  
ATOM   3186  CA  PHE A 207     -19.283   8.912  26.609  1.00  1.18           C  
ATOM   3187  C   PHE A 207     -18.336   8.220  27.587  1.00  1.18           C  
ATOM   3188  O   PHE A 207     -17.673   7.233  27.260  1.00  1.18           O  
ATOM   3189  CB  PHE A 207     -18.743  10.316  26.272  1.00  1.18           C  
ATOM   3190  CG  PHE A 207     -17.479  10.339  25.452  1.00  1.18           C  
ATOM   3191  CD1 PHE A 207     -17.564  10.410  24.068  1.00  1.18           C  
ATOM   3192  CD2 PHE A 207     -16.223  10.244  26.023  1.00  1.18           C  
ATOM   3193  CE1 PHE A 207     -16.424  10.411  23.289  1.00  1.18           C  
ATOM   3194  CE2 PHE A 207     -15.096  10.231  25.243  1.00  1.18           C  
ATOM   3195  CZ  PHE A 207     -15.200  10.319  23.881  1.00  1.18           C  
ATOM   3196  H   PHE A 207     -20.997   9.928  27.352  1.00  1.18           H  
ATOM   3197  HA  PHE A 207     -19.356   8.318  25.702  1.00  1.18           H  
ATOM   3198 1HB  PHE A 207     -19.505  10.863  25.725  1.00  1.18           H  
ATOM   3199 2HB  PHE A 207     -18.562  10.865  27.194  1.00  1.18           H  
ATOM   3200  HD1 PHE A 207     -18.549  10.469  23.599  1.00  1.18           H  
ATOM   3201  HD2 PHE A 207     -16.129  10.164  27.092  1.00  1.18           H  
ATOM   3202  HE1 PHE A 207     -16.501  10.471  22.204  1.00  1.18           H  
ATOM   3203  HE2 PHE A 207     -14.116  10.144  25.711  1.00  1.18           H  
ATOM   3204  HZ  PHE A 207     -14.317  10.301  23.280  1.00  1.18           H  
ATOM   3205  N   GLY A 208     -18.361   8.678  28.837  1.00  1.27           N  
ATOM   3206  CA  GLY A 208     -17.475   8.171  29.867  1.00  1.27           C  
ATOM   3207  C   GLY A 208     -17.842   6.777  30.352  1.00  1.27           C  
ATOM   3208  O   GLY A 208     -17.155   6.230  31.209  1.00  1.27           O  
ATOM   3209  H   GLY A 208     -18.974   9.461  29.068  1.00  1.27           H  
ATOM   3210 1HA  GLY A 208     -16.467   8.137  29.464  1.00  1.27           H  
ATOM   3211 2HA  GLY A 208     -17.455   8.870  30.700  1.00  1.27           H  
ATOM   3212  N   ALA A 209     -18.917   6.192  29.806  1.00  1.38           N  
ATOM   3213  CA  ALA A 209     -19.321   4.838  30.136  1.00  1.38           C  
ATOM   3214  C   ALA A 209     -18.211   3.857  29.752  1.00  1.38           C  
ATOM   3215  O   ALA A 209     -18.086   2.800  30.359  1.00  1.38           O  
ATOM   3216  CB  ALA A 209     -20.605   4.478  29.433  1.00  1.38           C  
ATOM   3217  H   ALA A 209     -19.473   6.675  29.101  1.00  1.38           H  
ATOM   3218  HA  ALA A 209     -19.491   4.781  31.209  1.00  1.38           H  
ATOM   3219 1HB  ALA A 209     -20.897   3.472  29.715  1.00  1.38           H  
ATOM   3220 2HB  ALA A 209     -21.375   5.181  29.723  1.00  1.38           H  
ATOM   3221 3HB  ALA A 209     -20.450   4.526  28.358  1.00  1.38           H  
ATOM   3222  N   VAL A 210     -17.422   4.236  28.723  1.00  1.47           N  
ATOM   3223  CA  VAL A 210     -16.299   3.478  28.155  1.00  1.47           C  
ATOM   3224  C   VAL A 210     -16.777   2.342  27.247  1.00  1.47           C  
ATOM   3225  O   VAL A 210     -17.717   1.613  27.579  1.00  1.47           O  
ATOM   3226  CB  VAL A 210     -15.372   2.858  29.242  1.00  1.47           C  
ATOM   3227  CG1 VAL A 210     -14.229   2.072  28.562  1.00  1.47           C  
ATOM   3228  CG2 VAL A 210     -14.818   3.928  30.168  1.00  1.47           C  
ATOM   3229  H   VAL A 210     -17.607   5.151  28.296  1.00  1.47           H  
ATOM   3230  HA  VAL A 210     -15.704   4.168  27.556  1.00  1.47           H  
ATOM   3231  HB  VAL A 210     -15.926   2.139  29.815  1.00  1.47           H  
ATOM   3232 1HG1 VAL A 210     -13.619   1.610  29.317  1.00  1.47           H  
ATOM   3233 2HG1 VAL A 210     -14.601   1.307  27.924  1.00  1.47           H  
ATOM   3234 3HG1 VAL A 210     -13.629   2.752  27.979  1.00  1.47           H  
ATOM   3235 1HG2 VAL A 210     -14.188   3.456  30.913  1.00  1.47           H  
ATOM   3236 2HG2 VAL A 210     -14.236   4.645  29.589  1.00  1.47           H  
ATOM   3237 3HG2 VAL A 210     -15.616   4.444  30.668  1.00  1.47           H  
ATOM   3238  N   SER A 211     -16.142   2.205  26.089  1.00  1.53           N  
ATOM   3239  CA  SER A 211     -16.449   1.101  25.188  1.00  1.53           C  
ATOM   3240  C   SER A 211     -15.550  -0.081  25.419  1.00  1.53           C  
ATOM   3241  O   SER A 211     -14.325   0.045  25.368  1.00  1.53           O  
ATOM   3242  CB  SER A 211     -16.259   1.482  23.754  1.00  1.53           C  
ATOM   3243  OG  SER A 211     -16.419   0.357  22.894  1.00  1.53           O  
ATOM   3244  H   SER A 211     -15.396   2.860  25.887  1.00  1.53           H  
ATOM   3245  HA  SER A 211     -17.477   0.791  25.358  1.00  1.53           H  
ATOM   3246 1HB  SER A 211     -16.907   2.280  23.477  1.00  1.53           H  
ATOM   3247 2HB  SER A 211     -15.284   1.842  23.638  1.00  1.53           H  
ATOM   3248  HG  SER A 211     -16.597   0.733  22.015  1.00  1.53           H  
ATOM   3249  N   GLY A 212     -16.143  -1.256  25.600  1.00  1.57           N  
ATOM   3250  CA  GLY A 212     -15.335  -2.449  25.785  1.00  1.57           C  
ATOM   3251  C   GLY A 212     -14.831  -2.961  24.442  1.00  1.57           C  
ATOM   3252  O   GLY A 212     -13.958  -3.825  24.382  1.00  1.57           O  
ATOM   3253  H   GLY A 212     -17.154  -1.308  25.633  1.00  1.57           H  
ATOM   3254 1HA  GLY A 212     -14.495  -2.225  26.443  1.00  1.57           H  
ATOM   3255 2HA  GLY A 212     -15.924  -3.218  26.269  1.00  1.57           H  
ATOM   3256  N   SER A 213     -15.373  -2.406  23.350  1.00  1.56           N  
ATOM   3257  CA  SER A 213     -14.983  -2.816  22.013  1.00  1.56           C  
ATOM   3258  C   SER A 213     -13.701  -2.078  21.695  1.00  1.56           C  
ATOM   3259  O   SER A 213     -12.715  -2.670  21.253  1.00  1.56           O  
ATOM   3260  CB  SER A 213     -16.073  -2.502  21.001  1.00  1.56           C  
ATOM   3261  OG  SER A 213     -15.698  -2.901  19.707  1.00  1.56           O  
ATOM   3262  H   SER A 213     -16.029  -1.634  23.437  1.00  1.56           H  
ATOM   3263  HA  SER A 213     -14.785  -3.890  22.005  1.00  1.56           H  
ATOM   3264 1HB  SER A 213     -16.990  -3.001  21.294  1.00  1.56           H  
ATOM   3265 2HB  SER A 213     -16.270  -1.436  21.002  1.00  1.56           H  
ATOM   3266  HG  SER A 213     -14.864  -2.460  19.527  1.00  1.56           H  
ATOM   3267  N   THR A 214     -13.722  -0.768  21.946  1.00  1.51           N  
ATOM   3268  CA  THR A 214     -12.558   0.069  21.689  1.00  1.51           C  
ATOM   3269  C   THR A 214     -11.426  -0.352  22.627  1.00  1.51           C  
ATOM   3270  O   THR A 214     -10.277  -0.466  22.198  1.00  1.51           O  
ATOM   3271  CB  THR A 214     -12.877   1.557  21.874  1.00  1.51           C  
ATOM   3272  OG1 THR A 214     -13.932   1.943  20.983  1.00  1.51           O  
ATOM   3273  CG2 THR A 214     -11.665   2.412  21.576  1.00  1.51           C  
ATOM   3274  H   THR A 214     -14.575  -0.358  22.316  1.00  1.51           H  
ATOM   3275  HA  THR A 214     -12.227  -0.102  20.672  1.00  1.51           H  
ATOM   3276  HB  THR A 214     -13.173   1.718  22.894  1.00  1.51           H  
ATOM   3277  HG1 THR A 214     -13.708   1.672  20.088  1.00  1.51           H  
ATOM   3278 1HG2 THR A 214     -11.905   3.463  21.732  1.00  1.51           H  
ATOM   3279 2HG2 THR A 214     -10.885   2.117  22.239  1.00  1.51           H  
ATOM   3280 3HG2 THR A 214     -11.337   2.278  20.563  1.00  1.51           H  
ATOM   3281  N   MET A 215     -11.743  -0.595  23.912  1.00  1.44           N  
ATOM   3282  CA  MET A 215     -10.712  -1.049  24.834  1.00  1.44           C  
ATOM   3283  C   MET A 215     -10.112  -2.362  24.328  1.00  1.44           C  
ATOM   3284  O   MET A 215      -8.889  -2.485  24.255  1.00  1.44           O  
ATOM   3285  CB  MET A 215     -11.266  -1.202  26.256  1.00  1.44           C  
ATOM   3286  CG  MET A 215     -10.241  -1.688  27.292  1.00  1.44           C  
ATOM   3287  SD  MET A 215     -10.924  -1.843  28.977  1.00  1.44           S  
ATOM   3288  CE  MET A 215     -12.028  -3.256  28.886  1.00  1.44           C  
ATOM   3289  H   MET A 215     -12.694  -0.459  24.259  1.00  1.44           H  
ATOM   3290  HA  MET A 215      -9.916  -0.306  24.857  1.00  1.44           H  
ATOM   3291 1HB  MET A 215     -11.678  -0.248  26.593  1.00  1.44           H  
ATOM   3292 2HB  MET A 215     -12.084  -1.919  26.241  1.00  1.44           H  
ATOM   3293 1HG  MET A 215      -9.855  -2.659  26.985  1.00  1.44           H  
ATOM   3294 2HG  MET A 215      -9.409  -0.988  27.327  1.00  1.44           H  
ATOM   3295 1HE  MET A 215     -12.483  -3.425  29.868  1.00  1.44           H  
ATOM   3296 2HE  MET A 215     -12.810  -3.062  28.151  1.00  1.44           H  
ATOM   3297 3HE  MET A 215     -11.463  -4.140  28.593  1.00  1.44           H  
ATOM   3298  N   ALA A 216     -10.954  -3.334  23.929  1.00  1.38           N  
ATOM   3299  CA  ALA A 216     -10.422  -4.587  23.406  1.00  1.38           C  
ATOM   3300  C   ALA A 216      -9.563  -4.350  22.170  1.00  1.38           C  
ATOM   3301  O   ALA A 216      -8.517  -4.991  21.997  1.00  1.38           O  
ATOM   3302  CB  ALA A 216     -11.553  -5.534  23.059  1.00  1.38           C  
ATOM   3303  H   ALA A 216     -11.968  -3.236  24.003  1.00  1.38           H  
ATOM   3304  HA  ALA A 216      -9.800  -5.038  24.170  1.00  1.38           H  
ATOM   3305 1HB  ALA A 216     -11.143  -6.471  22.690  1.00  1.38           H  
ATOM   3306 2HB  ALA A 216     -12.155  -5.722  23.947  1.00  1.38           H  
ATOM   3307 3HB  ALA A 216     -12.179  -5.080  22.290  1.00  1.38           H  
ATOM   3308  N   ALA A 217      -9.981  -3.422  21.302  1.00  1.33           N  
ATOM   3309  CA  ALA A 217      -9.201  -3.126  20.114  1.00  1.33           C  
ATOM   3310  C   ALA A 217      -7.829  -2.603  20.508  1.00  1.33           C  
ATOM   3311  O   ALA A 217      -6.823  -2.988  19.915  1.00  1.33           O  
ATOM   3312  CB  ALA A 217      -9.923  -2.117  19.242  1.00  1.33           C  
ATOM   3313  H   ALA A 217     -10.864  -2.936  21.456  1.00  1.33           H  
ATOM   3314  HA  ALA A 217      -9.070  -4.051  19.554  1.00  1.33           H  
ATOM   3315 1HB  ALA A 217      -9.336  -1.920  18.347  1.00  1.33           H  
ATOM   3316 2HB  ALA A 217     -10.900  -2.512  18.959  1.00  1.33           H  
ATOM   3317 3HB  ALA A 217     -10.056  -1.197  19.794  1.00  1.33           H  
ATOM   3318  N   ALA A 218      -7.772  -1.756  21.540  1.00  1.27           N  
ATOM   3319  CA  ALA A 218      -6.495  -1.224  22.000  1.00  1.27           C  
ATOM   3320  C   ALA A 218      -5.607  -2.317  22.507  1.00  1.27           C  
ATOM   3321  O   ALA A 218      -4.411  -2.346  22.216  1.00  1.27           O  
ATOM   3322  CB  ALA A 218      -6.704  -0.221  23.098  1.00  1.27           C  
ATOM   3323  H   ALA A 218      -8.638  -1.457  21.994  1.00  1.27           H  
ATOM   3324  HA  ALA A 218      -5.999  -0.752  21.159  1.00  1.27           H  
ATOM   3325 1HB  ALA A 218      -5.748   0.186  23.419  1.00  1.27           H  
ATOM   3326 2HB  ALA A 218      -7.311   0.550  22.703  1.00  1.27           H  
ATOM   3327 3HB  ALA A 218      -7.199  -0.686  23.945  1.00  1.27           H  
ATOM   3328  N   LEU A 219      -6.196  -3.260  23.229  1.00  1.24           N  
ATOM   3329  CA  LEU A 219      -5.413  -4.339  23.784  1.00  1.24           C  
ATOM   3330  C   LEU A 219      -4.828  -5.160  22.638  1.00  1.24           C  
ATOM   3331  O   LEU A 219      -3.642  -5.500  22.652  1.00  1.24           O  
ATOM   3332  CB  LEU A 219      -6.316  -5.161  24.706  1.00  1.24           C  
ATOM   3333  CG  LEU A 219      -6.767  -4.379  25.975  1.00  1.24           C  
ATOM   3334  CD1 LEU A 219      -7.829  -5.149  26.747  1.00  1.24           C  
ATOM   3335  CD2 LEU A 219      -5.601  -4.154  26.814  1.00  1.24           C  
ATOM   3336  H   LEU A 219      -7.196  -3.187  23.433  1.00  1.24           H  
ATOM   3337  HA  LEU A 219      -4.596  -3.922  24.367  1.00  1.24           H  
ATOM   3338 1HB  LEU A 219      -7.203  -5.460  24.160  1.00  1.24           H  
ATOM   3339 2HB  LEU A 219      -5.778  -6.055  25.025  1.00  1.24           H  
ATOM   3340  HG  LEU A 219      -7.180  -3.422  25.681  1.00  1.24           H  
ATOM   3341 1HD1 LEU A 219      -8.120  -4.575  27.628  1.00  1.24           H  
ATOM   3342 2HD1 LEU A 219      -8.694  -5.304  26.123  1.00  1.24           H  
ATOM   3343 3HD1 LEU A 219      -7.425  -6.111  27.056  1.00  1.24           H  
ATOM   3344 1HD2 LEU A 219      -5.892  -3.599  27.702  1.00  1.24           H  
ATOM   3345 2HD2 LEU A 219      -5.220  -5.104  27.095  1.00  1.24           H  
ATOM   3346 3HD2 LEU A 219      -4.850  -3.605  26.255  1.00  1.24           H  
ATOM   3347  N   THR A 220      -5.632  -5.379  21.591  1.00  1.21           N  
ATOM   3348  CA  THR A 220      -5.172  -6.115  20.424  1.00  1.21           C  
ATOM   3349  C   THR A 220      -4.048  -5.368  19.716  1.00  1.21           C  
ATOM   3350  O   THR A 220      -3.032  -5.961  19.361  1.00  1.21           O  
ATOM   3351  CB  THR A 220      -6.317  -6.361  19.429  1.00  1.21           C  
ATOM   3352  OG1 THR A 220      -7.341  -7.153  20.054  1.00  1.21           O  
ATOM   3353  CG2 THR A 220      -5.784  -7.068  18.192  1.00  1.21           C  
ATOM   3354  H   THR A 220      -6.602  -5.063  21.632  1.00  1.21           H  
ATOM   3355  HA  THR A 220      -4.783  -7.079  20.754  1.00  1.21           H  
ATOM   3356  HB  THR A 220      -6.748  -5.408  19.131  1.00  1.21           H  
ATOM   3357  HG1 THR A 220      -7.723  -6.641  20.794  1.00  1.21           H  
ATOM   3358 1HG2 THR A 220      -6.596  -7.232  17.488  1.00  1.21           H  
ATOM   3359 2HG2 THR A 220      -5.017  -6.447  17.721  1.00  1.21           H  
ATOM   3360 3HG2 THR A 220      -5.349  -8.025  18.476  1.00  1.21           H  
ATOM   3361  N   LEU A 221      -4.220  -4.062  19.516  1.00  1.20           N  
ATOM   3362  CA  LEU A 221      -3.215  -3.265  18.823  1.00  1.20           C  
ATOM   3363  C   LEU A 221      -1.900  -3.235  19.602  1.00  1.20           C  
ATOM   3364  O   LEU A 221      -0.819  -3.324  19.013  1.00  1.20           O  
ATOM   3365  CB  LEU A 221      -3.777  -1.869  18.564  1.00  1.20           C  
ATOM   3366  CG  LEU A 221      -4.916  -1.835  17.504  1.00  1.20           C  
ATOM   3367  CD1 LEU A 221      -5.582  -0.462  17.476  1.00  1.20           C  
ATOM   3368  CD2 LEU A 221      -4.313  -2.174  16.159  1.00  1.20           C  
ATOM   3369  H   LEU A 221      -5.084  -3.621  19.829  1.00  1.20           H  
ATOM   3370  HA  LEU A 221      -3.025  -3.731  17.857  1.00  1.20           H  
ATOM   3371 1HB  LEU A 221      -4.162  -1.463  19.502  1.00  1.20           H  
ATOM   3372 2HB  LEU A 221      -2.973  -1.241  18.206  1.00  1.20           H  
ATOM   3373  HG  LEU A 221      -5.673  -2.576  17.749  1.00  1.20           H  
ATOM   3374 1HD1 LEU A 221      -6.373  -0.453  16.728  1.00  1.20           H  
ATOM   3375 2HD1 LEU A 221      -6.013  -0.275  18.443  1.00  1.20           H  
ATOM   3376 3HD1 LEU A 221      -4.848   0.309  17.236  1.00  1.20           H  
ATOM   3377 1HD2 LEU A 221      -5.091  -2.171  15.397  1.00  1.20           H  
ATOM   3378 2HD2 LEU A 221      -3.551  -1.438  15.901  1.00  1.20           H  
ATOM   3379 3HD2 LEU A 221      -3.858  -3.169  16.205  1.00  1.20           H  
ATOM   3380  N   LEU A 222      -1.980  -3.181  20.929  1.00  1.19           N  
ATOM   3381  CA  LEU A 222      -0.784  -3.245  21.750  1.00  1.19           C  
ATOM   3382  C   LEU A 222      -0.095  -4.594  21.547  1.00  1.19           C  
ATOM   3383  O   LEU A 222       1.133  -4.664  21.431  1.00  1.19           O  
ATOM   3384  CB  LEU A 222      -1.173  -3.009  23.213  1.00  1.19           C  
ATOM   3385  CG  LEU A 222      -1.577  -1.558  23.534  1.00  1.19           C  
ATOM   3386  CD1 LEU A 222      -2.226  -1.469  24.832  1.00  1.19           C  
ATOM   3387  CD2 LEU A 222      -0.339  -0.735  23.599  1.00  1.19           C  
ATOM   3388  H   LEU A 222      -2.889  -3.081  21.381  1.00  1.19           H  
ATOM   3389  HA  LEU A 222      -0.103  -2.454  21.437  1.00  1.19           H  
ATOM   3390 1HB  LEU A 222      -2.014  -3.656  23.459  1.00  1.19           H  
ATOM   3391 2HB  LEU A 222      -0.328  -3.281  23.851  1.00  1.19           H  
ATOM   3392  HG  LEU A 222      -2.253  -1.184  22.768  1.00  1.19           H  
ATOM   3393 1HD1 LEU A 222      -2.476  -0.428  25.017  1.00  1.19           H  
ATOM   3394 2HD1 LEU A 222      -3.130  -2.073  24.819  1.00  1.19           H  
ATOM   3395 3HD1 LEU A 222      -1.565  -1.821  25.595  1.00  1.19           H  
ATOM   3396 1HD2 LEU A 222      -0.590   0.289  23.833  1.00  1.19           H  
ATOM   3397 2HD2 LEU A 222       0.302  -1.134  24.378  1.00  1.19           H  
ATOM   3398 3HD2 LEU A 222       0.168  -0.779  22.650  1.00  1.19           H  
ATOM   3399  N   GLU A 223      -0.869  -5.683  21.440  1.00  1.19           N  
ATOM   3400  CA  GLU A 223      -0.225  -6.969  21.195  1.00  1.19           C  
ATOM   3401  C   GLU A 223       0.428  -7.004  19.805  1.00  1.19           C  
ATOM   3402  O   GLU A 223       1.572  -7.441  19.664  1.00  1.19           O  
ATOM   3403  CB  GLU A 223      -1.224  -8.130  21.336  1.00  1.19           C  
ATOM   3404  CG  GLU A 223      -1.698  -8.363  22.752  1.00  1.19           C  
ATOM   3405  CD  GLU A 223      -2.684  -9.486  22.920  1.00  1.19           C  
ATOM   3406  OE1 GLU A 223      -3.035 -10.113  21.946  1.00  1.19           O  
ATOM   3407  OE2 GLU A 223      -3.109  -9.704  24.039  1.00  1.19           O  
ATOM   3408  H   GLU A 223      -1.882  -5.618  21.562  1.00  1.19           H  
ATOM   3409  HA  GLU A 223       0.558  -7.104  21.941  1.00  1.19           H  
ATOM   3410 1HB  GLU A 223      -2.101  -7.937  20.719  1.00  1.19           H  
ATOM   3411 2HB  GLU A 223      -0.767  -9.050  20.976  1.00  1.19           H  
ATOM   3412 1HG  GLU A 223      -0.828  -8.569  23.370  1.00  1.19           H  
ATOM   3413 2HG  GLU A 223      -2.152  -7.445  23.101  1.00  1.19           H  
ATOM   3414  N   GLU A 224      -0.257  -6.457  18.790  1.00  1.18           N  
ATOM   3415  CA  GLU A 224       0.266  -6.460  17.417  1.00  1.18           C  
ATOM   3416  C   GLU A 224       1.569  -5.673  17.298  1.00  1.18           C  
ATOM   3417  O   GLU A 224       2.481  -6.068  16.568  1.00  1.18           O  
ATOM   3418  CB  GLU A 224      -0.764  -5.898  16.420  1.00  1.18           C  
ATOM   3419  CG  GLU A 224      -1.993  -6.794  16.172  1.00  1.18           C  
ATOM   3420  CD  GLU A 224      -3.001  -6.193  15.205  1.00  1.18           C  
ATOM   3421  OE1 GLU A 224      -2.813  -5.074  14.782  1.00  1.18           O  
ATOM   3422  OE2 GLU A 224      -3.961  -6.861  14.892  1.00  1.18           O  
ATOM   3423  H   GLU A 224      -1.191  -6.091  18.975  1.00  1.18           H  
ATOM   3424  HA  GLU A 224       0.474  -7.493  17.139  1.00  1.18           H  
ATOM   3425 1HB  GLU A 224      -1.125  -4.937  16.786  1.00  1.18           H  
ATOM   3426 2HB  GLU A 224      -0.280  -5.718  15.462  1.00  1.18           H  
ATOM   3427 1HG  GLU A 224      -1.654  -7.748  15.774  1.00  1.18           H  
ATOM   3428 2HG  GLU A 224      -2.481  -6.988  17.121  1.00  1.18           H  
ATOM   3429  N   GLN A 225       1.671  -4.576  18.048  1.00  1.17           N  
ATOM   3430  CA  GLN A 225       2.861  -3.733  18.042  1.00  1.17           C  
ATOM   3431  C   GLN A 225       3.918  -4.184  19.048  1.00  1.17           C  
ATOM   3432  O   GLN A 225       4.935  -3.510  19.217  1.00  1.17           O  
ATOM   3433  CB  GLN A 225       2.517  -2.263  18.305  1.00  1.17           C  
ATOM   3434  CG  GLN A 225       1.682  -1.607  17.217  1.00  1.17           C  
ATOM   3435  CD  GLN A 225       1.472  -0.117  17.447  1.00  1.17           C  
ATOM   3436  OE1 GLN A 225       1.616   0.398  18.556  1.00  1.17           O  
ATOM   3437  NE2 GLN A 225       1.135   0.593  16.369  1.00  1.17           N  
ATOM   3438  H   GLN A 225       0.866  -4.291  18.609  1.00  1.17           H  
ATOM   3439  HA  GLN A 225       3.307  -3.796  17.051  1.00  1.17           H  
ATOM   3440 1HB  GLN A 225       1.945  -2.200  19.236  1.00  1.17           H  
ATOM   3441 2HB  GLN A 225       3.431  -1.689  18.440  1.00  1.17           H  
ATOM   3442 1HG  GLN A 225       2.177  -1.745  16.258  1.00  1.17           H  
ATOM   3443 2HG  GLN A 225       0.700  -2.091  17.203  1.00  1.17           H  
ATOM   3444 1HE2 GLN A 225       0.989   1.581  16.433  1.00  1.17           H  
ATOM   3445 2HE2 GLN A 225       1.033   0.135  15.485  1.00  1.17           H  
ATOM   3446  N   LYS A 226       3.666  -5.299  19.739  1.00  1.16           N  
ATOM   3447  CA  LYS A 226       4.552  -5.842  20.760  1.00  1.16           C  
ATOM   3448  C   LYS A 226       4.826  -4.867  21.906  1.00  1.16           C  
ATOM   3449  O   LYS A 226       5.960  -4.757  22.378  1.00  1.16           O  
ATOM   3450  CB  LYS A 226       5.870  -6.308  20.129  1.00  1.16           C  
ATOM   3451  CG  LYS A 226       5.696  -7.409  19.080  1.00  1.16           C  
ATOM   3452  CD  LYS A 226       7.040  -7.889  18.539  1.00  1.16           C  
ATOM   3453  CE  LYS A 226       6.859  -8.965  17.474  1.00  1.16           C  
ATOM   3454  NZ  LYS A 226       8.165  -9.412  16.909  1.00  1.16           N  
ATOM   3455  H   LYS A 226       2.818  -5.832  19.551  1.00  1.16           H  
ATOM   3456  HA  LYS A 226       4.057  -6.714  21.189  1.00  1.16           H  
ATOM   3457 1HB  LYS A 226       6.382  -5.472  19.663  1.00  1.16           H  
ATOM   3458 2HB  LYS A 226       6.524  -6.692  20.909  1.00  1.16           H  
ATOM   3459 1HG  LYS A 226       5.165  -8.252  19.525  1.00  1.16           H  
ATOM   3460 2HG  LYS A 226       5.094  -7.027  18.251  1.00  1.16           H  
ATOM   3461 1HD  LYS A 226       7.578  -7.044  18.105  1.00  1.16           H  
ATOM   3462 2HD  LYS A 226       7.636  -8.295  19.356  1.00  1.16           H  
ATOM   3463 1HE  LYS A 226       6.355  -9.822  17.917  1.00  1.16           H  
ATOM   3464 2HE  LYS A 226       6.242  -8.569  16.667  1.00  1.16           H  
ATOM   3465 1HZ  LYS A 226       8.005 -10.124  16.211  1.00  1.16           H  
ATOM   3466 2HZ  LYS A 226       8.638  -8.626  16.486  1.00  1.16           H  
ATOM   3467 3HZ  LYS A 226       8.740  -9.790  17.649  1.00  1.16           H  
ATOM   3468  N   ILE A 227       3.780  -4.181  22.367  1.00  1.17           N  
ATOM   3469  CA  ILE A 227       3.891  -3.263  23.491  1.00  1.17           C  
ATOM   3470  C   ILE A 227       3.273  -3.908  24.736  1.00  1.17           C  
ATOM   3471  O   ILE A 227       2.081  -4.206  24.734  1.00  1.17           O  
ATOM   3472  CB  ILE A 227       3.148  -1.954  23.196  1.00  1.17           C  
ATOM   3473  CG1 ILE A 227       3.743  -1.284  21.961  1.00  1.17           C  
ATOM   3474  CG2 ILE A 227       3.197  -1.032  24.424  1.00  1.17           C  
ATOM   3475  CD1 ILE A 227       2.926  -0.122  21.445  1.00  1.17           C  
ATOM   3476  H   ILE A 227       2.870  -4.314  21.927  1.00  1.17           H  
ATOM   3477  HA  ILE A 227       4.932  -3.015  23.635  1.00  1.17           H  
ATOM   3478  HB  ILE A 227       2.116  -2.192  22.956  1.00  1.17           H  
ATOM   3479 1HG1 ILE A 227       4.741  -0.930  22.203  1.00  1.17           H  
ATOM   3480 2HG1 ILE A 227       3.824  -2.021  21.165  1.00  1.17           H  
ATOM   3481 1HG2 ILE A 227       2.653  -0.112  24.218  1.00  1.17           H  
ATOM   3482 2HG2 ILE A 227       2.741  -1.539  25.272  1.00  1.17           H  
ATOM   3483 3HG2 ILE A 227       4.232  -0.796  24.660  1.00  1.17           H  
ATOM   3484 1HD1 ILE A 227       3.404   0.300  20.571  1.00  1.17           H  
ATOM   3485 2HD1 ILE A 227       1.938  -0.475  21.170  1.00  1.17           H  
ATOM   3486 3HD1 ILE A 227       2.841   0.643  22.214  1.00  1.17           H  
ATOM   3487  N   PRO A 228       4.046  -4.182  25.801  1.00  1.18           N  
ATOM   3488  CA  PRO A 228       3.556  -4.790  27.022  1.00  1.18           C  
ATOM   3489  C   PRO A 228       2.478  -3.905  27.611  1.00  1.18           C  
ATOM   3490  O   PRO A 228       2.603  -2.686  27.579  1.00  1.18           O  
ATOM   3491  CB  PRO A 228       4.804  -4.798  27.915  1.00  1.18           C  
ATOM   3492  CG  PRO A 228       5.963  -4.823  26.947  1.00  1.18           C  
ATOM   3493  CD  PRO A 228       5.506  -3.977  25.773  1.00  1.18           C  
ATOM   3494  HA  PRO A 228       3.183  -5.798  26.821  1.00  1.18           H  
ATOM   3495 1HB  PRO A 228       4.807  -3.913  28.566  1.00  1.18           H  
ATOM   3496 2HB  PRO A 228       4.780  -5.679  28.574  1.00  1.18           H  
ATOM   3497 1HG  PRO A 228       6.867  -4.421  27.432  1.00  1.18           H  
ATOM   3498 2HG  PRO A 228       6.192  -5.857  26.657  1.00  1.18           H  
ATOM   3499 1HD  PRO A 228       5.760  -2.917  25.913  1.00  1.18           H  
ATOM   3500 2HD  PRO A 228       5.965  -4.410  24.873  1.00  1.18           H  
ATOM   3501  N   TYR A 229       1.463  -4.520  28.207  1.00  1.21           N  
ATOM   3502  CA  TYR A 229       0.370  -3.780  28.829  1.00  1.21           C  
ATOM   3503  C   TYR A 229      -0.087  -4.514  30.067  1.00  1.21           C  
ATOM   3504  O   TYR A 229       0.236  -5.686  30.257  1.00  1.21           O  
ATOM   3505  CB  TYR A 229      -0.808  -3.585  27.876  1.00  1.21           C  
ATOM   3506  CG  TYR A 229      -1.473  -4.853  27.489  1.00  1.21           C  
ATOM   3507  CD1 TYR A 229      -2.530  -5.332  28.232  1.00  1.21           C  
ATOM   3508  CD2 TYR A 229      -1.033  -5.547  26.380  1.00  1.21           C  
ATOM   3509  CE1 TYR A 229      -3.139  -6.518  27.887  1.00  1.21           C  
ATOM   3510  CE2 TYR A 229      -1.650  -6.730  26.028  1.00  1.21           C  
ATOM   3511  CZ  TYR A 229      -2.702  -7.223  26.776  1.00  1.21           C  
ATOM   3512  OH  TYR A 229      -3.335  -8.414  26.443  1.00  1.21           O  
ATOM   3513  H   TYR A 229       1.431  -5.529  28.209  1.00  1.21           H  
ATOM   3514  HA  TYR A 229       0.732  -2.804  29.138  1.00  1.21           H  
ATOM   3515 1HB  TYR A 229      -1.550  -2.918  28.319  1.00  1.21           H  
ATOM   3516 2HB  TYR A 229      -0.438  -3.123  26.975  1.00  1.21           H  
ATOM   3517  HD1 TYR A 229      -2.879  -4.777  29.100  1.00  1.21           H  
ATOM   3518  HD2 TYR A 229      -0.196  -5.165  25.787  1.00  1.21           H  
ATOM   3519  HE1 TYR A 229      -3.970  -6.893  28.485  1.00  1.21           H  
ATOM   3520  HE2 TYR A 229      -1.299  -7.268  25.173  1.00  1.21           H  
ATOM   3521  HH  TYR A 229      -3.050  -8.738  25.553  1.00  1.21           H  
ATOM   3522  N   GLU A 230      -0.830  -3.821  30.911  1.00  1.25           N  
ATOM   3523  CA  GLU A 230      -1.272  -4.425  32.146  1.00  1.25           C  
ATOM   3524  C   GLU A 230      -2.675  -4.979  32.036  1.00  1.25           C  
ATOM   3525  O   GLU A 230      -3.566  -4.307  31.513  1.00  1.25           O  
ATOM   3526  CB  GLU A 230      -1.263  -3.353  33.221  1.00  1.25           C  
ATOM   3527  CG  GLU A 230       0.063  -2.670  33.362  1.00  1.25           C  
ATOM   3528  CD  GLU A 230       1.145  -3.506  33.974  1.00  1.25           C  
ATOM   3529  OE1 GLU A 230       0.862  -4.554  34.502  1.00  1.25           O  
ATOM   3530  OE2 GLU A 230       2.270  -3.055  33.947  1.00  1.25           O  
ATOM   3531  H   GLU A 230      -1.075  -2.867  30.696  1.00  1.25           H  
ATOM   3532  HA  GLU A 230      -0.592  -5.233  32.410  1.00  1.25           H  
ATOM   3533 1HB  GLU A 230      -2.019  -2.596  33.000  1.00  1.25           H  
ATOM   3534 2HB  GLU A 230      -1.507  -3.799  34.182  1.00  1.25           H  
ATOM   3535 1HG  GLU A 230       0.381  -2.380  32.369  1.00  1.25           H  
ATOM   3536 2HG  GLU A 230      -0.074  -1.761  33.922  1.00  1.25           H  
ATOM   3537  N   ALA A 231      -2.905  -6.150  32.649  1.00  1.29           N  
ATOM   3538  CA  ALA A 231      -4.244  -6.733  32.695  1.00  1.29           C  
ATOM   3539  C   ALA A 231      -5.160  -5.746  33.385  1.00  1.29           C  
ATOM   3540  O   ALA A 231      -6.311  -5.558  32.986  1.00  1.29           O  
ATOM   3541  CB  ALA A 231      -4.238  -8.064  33.434  1.00  1.29           C  
ATOM   3542  H   ALA A 231      -2.126  -6.647  33.060  1.00  1.29           H  
ATOM   3543  HA  ALA A 231      -4.598  -6.882  31.675  1.00  1.29           H  
ATOM   3544 1HB  ALA A 231      -5.248  -8.469  33.454  1.00  1.29           H  
ATOM   3545 2HB  ALA A 231      -3.579  -8.765  32.925  1.00  1.29           H  
ATOM   3546 3HB  ALA A 231      -3.892  -7.917  34.458  1.00  1.29           H  
ATOM   3547  N   TRP A 232      -4.586  -5.063  34.382  1.00  1.31           N  
ATOM   3548  CA  TRP A 232      -5.208  -4.043  35.216  1.00  1.31           C  
ATOM   3549  C   TRP A 232      -6.094  -3.079  34.453  1.00  1.31           C  
ATOM   3550  O   TRP A 232      -7.120  -2.632  34.969  1.00  1.31           O  
ATOM   3551  CB  TRP A 232      -4.146  -3.286  35.992  1.00  1.31           C  
ATOM   3552  CG  TRP A 232      -4.662  -2.132  36.687  1.00  1.31           C  
ATOM   3553  CD1 TRP A 232      -4.282  -0.865  36.459  1.00  1.31           C  
ATOM   3554  CD2 TRP A 232      -5.702  -2.066  37.680  1.00  1.31           C  
ATOM   3555  NE1 TRP A 232      -4.973  -0.032  37.239  1.00  1.31           N  
ATOM   3556  CE2 TRP A 232      -5.860  -0.744  37.993  1.00  1.31           C  
ATOM   3557  CE3 TRP A 232      -6.506  -3.010  38.306  1.00  1.31           C  
ATOM   3558  CZ2 TRP A 232      -6.791  -0.313  38.915  1.00  1.31           C  
ATOM   3559  CZ3 TRP A 232      -7.458  -2.559  39.223  1.00  1.31           C  
ATOM   3560  CH2 TRP A 232      -7.588  -1.249  39.510  1.00  1.31           C  
ATOM   3561  H   TRP A 232      -3.624  -5.294  34.586  1.00  1.31           H  
ATOM   3562  HA  TRP A 232      -5.814  -4.536  35.966  1.00  1.31           H  
ATOM   3563 1HB  TRP A 232      -3.674  -3.949  36.720  1.00  1.31           H  
ATOM   3564 2HB  TRP A 232      -3.374  -2.941  35.314  1.00  1.31           H  
ATOM   3565  HD1 TRP A 232      -3.519  -0.561  35.747  1.00  1.31           H  
ATOM   3566  HE1 TRP A 232      -4.862   0.968  37.240  1.00  1.31           H  
ATOM   3567  HE3 TRP A 232      -6.408  -4.078  38.081  1.00  1.31           H  
ATOM   3568  HZ2 TRP A 232      -6.908   0.733  39.165  1.00  1.31           H  
ATOM   3569  HZ3 TRP A 232      -8.090  -3.289  39.704  1.00  1.31           H  
ATOM   3570  HH2 TRP A 232      -8.332  -0.929  40.233  1.00  1.31           H  
ATOM   3571  N   ALA A 233      -5.723  -2.732  33.232  1.00  1.30           N  
ATOM   3572  CA  ALA A 233      -6.521  -1.758  32.522  1.00  1.30           C  
ATOM   3573  C   ALA A 233      -7.983  -2.226  32.382  1.00  1.30           C  
ATOM   3574  O   ALA A 233      -8.915  -1.412  32.366  1.00  1.30           O  
ATOM   3575  CB  ALA A 233      -5.915  -1.495  31.186  1.00  1.30           C  
ATOM   3576  H   ALA A 233      -4.908  -3.161  32.787  1.00  1.30           H  
ATOM   3577  HA  ALA A 233      -6.514  -0.843  33.100  1.00  1.30           H  
ATOM   3578 1HB  ALA A 233      -6.510  -0.739  30.723  1.00  1.30           H  
ATOM   3579 2HB  ALA A 233      -4.890  -1.139  31.305  1.00  1.30           H  
ATOM   3580 3HB  ALA A 233      -5.915  -2.408  30.590  1.00  1.30           H  
ATOM   3581  N   GLY A 234      -8.192  -3.542  32.277  1.00  1.26           N  
ATOM   3582  CA  GLY A 234      -9.526  -4.109  32.138  1.00  1.26           C  
ATOM   3583  C   GLY A 234     -10.396  -3.770  33.347  1.00  1.26           C  
ATOM   3584  O   GLY A 234     -11.622  -3.716  33.253  1.00  1.26           O  
ATOM   3585  H   GLY A 234      -7.401  -4.180  32.344  1.00  1.26           H  
ATOM   3586 1HA  GLY A 234      -9.992  -3.733  31.229  1.00  1.26           H  
ATOM   3587 2HA  GLY A 234      -9.443  -5.187  32.041  1.00  1.26           H  
ATOM   3588  N   ALA A 235      -9.751  -3.586  34.502  1.00  1.22           N  
ATOM   3589  CA  ALA A 235     -10.409  -3.256  35.752  1.00  1.22           C  
ATOM   3590  C   ALA A 235     -10.668  -1.776  35.845  1.00  1.22           C  
ATOM   3591  O   ALA A 235     -11.559  -1.346  36.569  1.00  1.22           O  
ATOM   3592  CB  ALA A 235      -9.565  -3.686  36.901  1.00  1.22           C  
ATOM   3593  H   ALA A 235      -8.737  -3.613  34.510  1.00  1.22           H  
ATOM   3594  HA  ALA A 235     -11.367  -3.770  35.788  1.00  1.22           H  
ATOM   3595 1HB  ALA A 235     -10.059  -3.444  37.837  1.00  1.22           H  
ATOM   3596 2HB  ALA A 235      -9.385  -4.746  36.842  1.00  1.22           H  
ATOM   3597 3HB  ALA A 235      -8.655  -3.157  36.812  1.00  1.22           H  
ATOM   3598  N   LEU A 236      -9.904  -0.981  35.102  1.00  1.17           N  
ATOM   3599  CA  LEU A 236     -10.129   0.456  35.118  1.00  1.17           C  
ATOM   3600  C   LEU A 236     -11.476   0.789  34.481  1.00  1.17           C  
ATOM   3601  O   LEU A 236     -12.168   1.715  34.913  1.00  1.17           O  
ATOM   3602  CB  LEU A 236      -8.989   1.206  34.444  1.00  1.17           C  
ATOM   3603  CG  LEU A 236      -7.680   1.135  35.212  1.00  1.17           C  
ATOM   3604  CD1 LEU A 236      -6.565   1.841  34.440  1.00  1.17           C  
ATOM   3605  CD2 LEU A 236      -7.904   1.759  36.573  1.00  1.17           C  
ATOM   3606  H   LEU A 236      -9.142  -1.387  34.553  1.00  1.17           H  
ATOM   3607  HA  LEU A 236     -10.144   0.788  36.145  1.00  1.17           H  
ATOM   3608 1HB  LEU A 236      -8.824   0.795  33.459  1.00  1.17           H  
ATOM   3609 2HB  LEU A 236      -9.264   2.257  34.337  1.00  1.17           H  
ATOM   3610  HG  LEU A 236      -7.385   0.087  35.331  1.00  1.17           H  
ATOM   3611 1HD1 LEU A 236      -5.635   1.772  34.994  1.00  1.17           H  
ATOM   3612 2HD1 LEU A 236      -6.434   1.389  33.464  1.00  1.17           H  
ATOM   3613 3HD1 LEU A 236      -6.827   2.870  34.323  1.00  1.17           H  
ATOM   3614 1HD2 LEU A 236      -7.010   1.733  37.134  1.00  1.17           H  
ATOM   3615 2HD2 LEU A 236      -8.194   2.768  36.468  1.00  1.17           H  
ATOM   3616 3HD2 LEU A 236      -8.688   1.215  37.102  1.00  1.17           H  
ATOM   3617  N   TYR A 237     -11.877  -0.015  33.493  1.00  1.13           N  
ATOM   3618  CA  TYR A 237     -13.158   0.197  32.807  1.00  1.13           C  
ATOM   3619  C   TYR A 237     -14.302   0.631  33.793  1.00  1.13           C  
ATOM   3620  O   TYR A 237     -14.745   1.785  33.703  1.00  1.13           O  
ATOM   3621  CB  TYR A 237     -13.566  -1.067  32.004  1.00  1.13           C  
ATOM   3622  CG  TYR A 237     -14.883  -0.966  31.215  1.00  1.13           C  
ATOM   3623  CD1 TYR A 237     -14.835  -0.831  29.862  1.00  1.13           C  
ATOM   3624  CD2 TYR A 237     -16.137  -0.928  31.846  1.00  1.13           C  
ATOM   3625  CE1 TYR A 237     -15.990  -0.699  29.144  1.00  1.13           C  
ATOM   3626  CE2 TYR A 237     -17.279  -0.770  31.099  1.00  1.13           C  
ATOM   3627  CZ  TYR A 237     -17.205  -0.666  29.764  1.00  1.13           C  
ATOM   3628  OH  TYR A 237     -18.350  -0.518  29.021  1.00  1.13           O  
ATOM   3629  H   TYR A 237     -11.229  -0.749  33.184  1.00  1.13           H  
ATOM   3630  HA  TYR A 237     -13.021   1.008  32.093  1.00  1.13           H  
ATOM   3631 1HB  TYR A 237     -12.788  -1.214  31.267  1.00  1.13           H  
ATOM   3632 2HB  TYR A 237     -13.556  -1.969  32.564  1.00  1.13           H  
ATOM   3633  HD1 TYR A 237     -13.876  -0.838  29.345  1.00  1.13           H  
ATOM   3634  HD2 TYR A 237     -16.233  -1.009  32.908  1.00  1.13           H  
ATOM   3635  HE1 TYR A 237     -15.942  -0.603  28.087  1.00  1.13           H  
ATOM   3636  HE2 TYR A 237     -18.248  -0.720  31.576  1.00  1.13           H  
ATOM   3637  HH  TYR A 237     -18.202   0.193  28.368  1.00  1.13           H  
ATOM   3638  N   PRO A 238     -14.758  -0.201  34.792  1.00  1.11           N  
ATOM   3639  CA  PRO A 238     -15.824   0.127  35.725  1.00  1.11           C  
ATOM   3640  C   PRO A 238     -15.559   1.334  36.615  1.00  1.11           C  
ATOM   3641  O   PRO A 238     -16.511   1.965  37.077  1.00  1.11           O  
ATOM   3642  CB  PRO A 238     -15.944  -1.146  36.580  1.00  1.11           C  
ATOM   3643  CG  PRO A 238     -14.648  -1.854  36.417  1.00  1.11           C  
ATOM   3644  CD  PRO A 238     -14.256  -1.578  34.996  1.00  1.11           C  
ATOM   3645  HA  PRO A 238     -16.750   0.263  35.154  1.00  1.11           H  
ATOM   3646 1HB  PRO A 238     -16.136  -0.868  37.628  1.00  1.11           H  
ATOM   3647 2HB  PRO A 238     -16.786  -1.733  36.248  1.00  1.11           H  
ATOM   3648 1HG  PRO A 238     -13.921  -1.468  37.147  1.00  1.11           H  
ATOM   3649 2HG  PRO A 238     -14.764  -2.926  36.622  1.00  1.11           H  
ATOM   3650 1HD  PRO A 238     -13.213  -1.678  34.870  1.00  1.11           H  
ATOM   3651 2HD  PRO A 238     -14.805  -2.279  34.360  1.00  1.11           H  
ATOM   3652  N   PHE A 239     -14.289   1.695  36.832  1.00  1.09           N  
ATOM   3653  CA  PHE A 239     -13.988   2.839  37.683  1.00  1.09           C  
ATOM   3654  C   PHE A 239     -14.294   4.128  36.954  1.00  1.09           C  
ATOM   3655  O   PHE A 239     -14.564   5.149  37.576  1.00  1.09           O  
ATOM   3656  CB  PHE A 239     -12.533   2.834  38.144  1.00  1.09           C  
ATOM   3657  CG  PHE A 239     -12.213   1.830  39.211  1.00  1.09           C  
ATOM   3658  CD1 PHE A 239     -11.504   0.694  38.915  1.00  1.09           C  
ATOM   3659  CD2 PHE A 239     -12.612   2.033  40.517  1.00  1.09           C  
ATOM   3660  CE1 PHE A 239     -11.191  -0.238  39.867  1.00  1.09           C  
ATOM   3661  CE2 PHE A 239     -12.303   1.106  41.497  1.00  1.09           C  
ATOM   3662  CZ  PHE A 239     -11.587  -0.037  41.167  1.00  1.09           C  
ATOM   3663  H   PHE A 239     -13.516   1.212  36.385  1.00  1.09           H  
ATOM   3664  HA  PHE A 239     -14.626   2.789  38.567  1.00  1.09           H  
ATOM   3665 1HB  PHE A 239     -11.889   2.630  37.291  1.00  1.09           H  
ATOM   3666 2HB  PHE A 239     -12.267   3.823  38.515  1.00  1.09           H  
ATOM   3667  HD1 PHE A 239     -11.203   0.541  37.918  1.00  1.09           H  
ATOM   3668  HD2 PHE A 239     -13.172   2.937  40.770  1.00  1.09           H  
ATOM   3669  HE1 PHE A 239     -10.634  -1.132  39.588  1.00  1.09           H  
ATOM   3670  HE2 PHE A 239     -12.621   1.272  42.528  1.00  1.09           H  
ATOM   3671  HZ  PHE A 239     -11.344  -0.770  41.938  1.00  1.09           H  
ATOM   3672  N   MET A 240     -14.249   4.091  35.625  1.00  1.08           N  
ATOM   3673  CA  MET A 240     -14.567   5.290  34.870  1.00  1.08           C  
ATOM   3674  C   MET A 240     -16.061   5.320  34.574  1.00  1.08           C  
ATOM   3675  O   MET A 240     -16.713   6.370  34.652  1.00  1.08           O  
ATOM   3676  CB  MET A 240     -13.775   5.326  33.593  1.00  1.08           C  
ATOM   3677  CG  MET A 240     -13.863   6.636  32.912  1.00  1.08           C  
ATOM   3678  SD  MET A 240     -12.858   6.706  31.522  1.00  1.08           S  
ATOM   3679  CE  MET A 240     -11.266   6.382  32.281  1.00  1.08           C  
ATOM   3680  H   MET A 240     -14.003   3.220  35.137  1.00  1.08           H  
ATOM   3681  HA  MET A 240     -14.322   6.165  35.469  1.00  1.08           H  
ATOM   3682 1HB  MET A 240     -12.735   5.107  33.799  1.00  1.08           H  
ATOM   3683 2HB  MET A 240     -14.145   4.561  32.928  1.00  1.08           H  
ATOM   3684 1HG  MET A 240     -14.895   6.826  32.611  1.00  1.08           H  
ATOM   3685 2HG  MET A 240     -13.549   7.411  33.597  1.00  1.08           H  
ATOM   3686 1HE  MET A 240     -10.487   6.407  31.523  1.00  1.08           H  
ATOM   3687 2HE  MET A 240     -11.061   7.111  33.028  1.00  1.08           H  
ATOM   3688 3HE  MET A 240     -11.277   5.398  32.752  1.00  1.08           H  
ATOM   3689  N   ASP A 241     -16.603   4.133  34.282  1.00  1.06           N  
ATOM   3690  CA  ASP A 241     -18.001   3.945  33.917  1.00  1.06           C  
ATOM   3691  C   ASP A 241     -18.932   4.409  35.017  1.00  1.06           C  
ATOM   3692  O   ASP A 241     -19.821   5.238  34.801  1.00  1.06           O  
ATOM   3693  CB  ASP A 241     -18.261   2.460  33.628  1.00  1.06           C  
ATOM   3694  CG  ASP A 241     -19.679   2.079  33.170  1.00  1.06           C  
ATOM   3695  OD1 ASP A 241     -20.400   2.925  32.728  1.00  1.06           O  
ATOM   3696  OD2 ASP A 241     -20.031   0.923  33.310  1.00  1.06           O  
ATOM   3697  H   ASP A 241     -15.990   3.315  34.255  1.00  1.06           H  
ATOM   3698  HA  ASP A 241     -18.194   4.531  33.022  1.00  1.06           H  
ATOM   3699 1HB  ASP A 241     -17.544   2.114  32.874  1.00  1.06           H  
ATOM   3700 2HB  ASP A 241     -18.065   1.910  34.530  1.00  1.06           H  
ATOM   3701  N   ILE A 242     -18.737   3.879  36.224  1.00  1.04           N  
ATOM   3702  CA  ILE A 242     -19.637   4.229  37.298  1.00  1.04           C  
ATOM   3703  C   ILE A 242     -19.787   5.742  37.505  1.00  1.04           C  
ATOM   3704  O   ILE A 242     -20.895   6.243  37.311  1.00  1.04           O  
ATOM   3705  CB  ILE A 242     -19.253   3.529  38.621  1.00  1.04           C  
ATOM   3706  CG1 ILE A 242     -19.477   2.065  38.522  1.00  1.04           C  
ATOM   3707  CG2 ILE A 242     -20.076   4.110  39.745  1.00  1.04           C  
ATOM   3708  CD1 ILE A 242     -18.844   1.307  39.675  1.00  1.04           C  
ATOM   3709  H   ILE A 242     -17.980   3.215  36.395  1.00  1.04           H  
ATOM   3710  HA  ILE A 242     -20.620   3.845  37.029  1.00  1.04           H  
ATOM   3711  HB  ILE A 242     -18.209   3.628  38.820  1.00  1.04           H  
ATOM   3712 1HG1 ILE A 242     -20.536   1.884  38.517  1.00  1.04           H  
ATOM   3713 2HG1 ILE A 242     -19.055   1.697  37.583  1.00  1.04           H  
ATOM   3714 1HG2 ILE A 242     -19.818   3.609  40.675  1.00  1.04           H  
ATOM   3715 2HG2 ILE A 242     -19.896   5.169  39.857  1.00  1.04           H  
ATOM   3716 3HG2 ILE A 242     -21.120   3.952  39.513  1.00  1.04           H  
ATOM   3717 1HD1 ILE A 242     -19.029   0.249  39.575  1.00  1.04           H  
ATOM   3718 2HD1 ILE A 242     -17.767   1.485  39.666  1.00  1.04           H  
ATOM   3719 3HD1 ILE A 242     -19.267   1.659  40.614  1.00  1.04           H  
ATOM   3720  N   PRO A 243     -18.750   6.521  37.894  1.00  1.02           N  
ATOM   3721  CA  PRO A 243     -18.875   7.937  38.106  1.00  1.02           C  
ATOM   3722  C   PRO A 243     -19.242   8.715  36.867  1.00  1.02           C  
ATOM   3723  O   PRO A 243     -19.876   9.755  36.991  1.00  1.02           O  
ATOM   3724  CB  PRO A 243     -17.483   8.332  38.584  1.00  1.02           C  
ATOM   3725  CG  PRO A 243     -16.604   7.258  38.083  1.00  1.02           C  
ATOM   3726  CD  PRO A 243     -17.412   6.018  38.127  1.00  1.02           C  
ATOM   3727  HA  PRO A 243     -19.609   8.110  38.903  1.00  1.02           H  
ATOM   3728 1HB  PRO A 243     -17.214   9.310  38.170  1.00  1.02           H  
ATOM   3729 2HB  PRO A 243     -17.467   8.426  39.679  1.00  1.02           H  
ATOM   3730 1HG  PRO A 243     -16.228   7.493  37.076  1.00  1.02           H  
ATOM   3731 2HG  PRO A 243     -15.752   7.159  38.714  1.00  1.02           H  
ATOM   3732 1HD  PRO A 243     -17.063   5.358  37.354  1.00  1.02           H  
ATOM   3733 2HD  PRO A 243     -17.312   5.589  39.125  1.00  1.02           H  
ATOM   3734  N   ALA A 244     -18.939   8.227  35.658  1.00  0.99           N  
ATOM   3735  CA  ALA A 244     -19.362   9.018  34.511  1.00  0.99           C  
ATOM   3736  C   ALA A 244     -20.878   9.022  34.410  1.00  0.99           C  
ATOM   3737  O   ALA A 244     -21.524  10.063  34.240  1.00  0.99           O  
ATOM   3738  CB  ALA A 244     -18.771   8.468  33.236  1.00  0.99           C  
ATOM   3739  H   ALA A 244     -18.394   7.374  35.502  1.00  0.99           H  
ATOM   3740  HA  ALA A 244     -19.021  10.042  34.653  1.00  0.99           H  
ATOM   3741 1HB  ALA A 244     -19.093   9.078  32.401  1.00  0.99           H  
ATOM   3742 2HB  ALA A 244     -17.687   8.477  33.298  1.00  0.99           H  
ATOM   3743 3HB  ALA A 244     -19.115   7.439  33.089  1.00  0.99           H  
ATOM   3744  N   LEU A 245     -21.473   7.851  34.587  1.00  0.97           N  
ATOM   3745  CA  LEU A 245     -22.912   7.761  34.470  1.00  0.97           C  
ATOM   3746  C   LEU A 245     -23.593   8.349  35.695  1.00  0.97           C  
ATOM   3747  O   LEU A 245     -24.594   9.059  35.574  1.00  0.97           O  
ATOM   3748  CB  LEU A 245     -23.297   6.307  34.250  1.00  0.97           C  
ATOM   3749  CG  LEU A 245     -22.824   5.729  32.893  1.00  0.97           C  
ATOM   3750  CD1 LEU A 245     -23.070   4.241  32.843  1.00  0.97           C  
ATOM   3751  CD2 LEU A 245     -23.576   6.403  31.775  1.00  0.97           C  
ATOM   3752  H   LEU A 245     -20.918   7.004  34.759  1.00  0.97           H  
ATOM   3753  HA  LEU A 245     -23.222   8.334  33.597  1.00  0.97           H  
ATOM   3754 1HB  LEU A 245     -22.853   5.703  35.046  1.00  0.97           H  
ATOM   3755 2HB  LEU A 245     -24.370   6.229  34.302  1.00  0.97           H  
ATOM   3756  HG  LEU A 245     -21.746   5.907  32.782  1.00  0.97           H  
ATOM   3757 1HD1 LEU A 245     -22.718   3.847  31.888  1.00  0.97           H  
ATOM   3758 2HD1 LEU A 245     -22.520   3.761  33.654  1.00  0.97           H  
ATOM   3759 3HD1 LEU A 245     -24.120   4.029  32.946  1.00  0.97           H  
ATOM   3760 1HD2 LEU A 245     -23.238   6.010  30.830  1.00  0.97           H  
ATOM   3761 2HD2 LEU A 245     -24.628   6.198  31.897  1.00  0.97           H  
ATOM   3762 3HD2 LEU A 245     -23.401   7.469  31.808  1.00  0.97           H  
ATOM   3763  N   VAL A 246     -23.022   8.111  36.878  1.00  0.94           N  
ATOM   3764  CA  VAL A 246     -23.610   8.643  38.095  1.00  0.94           C  
ATOM   3765  C   VAL A 246     -23.525  10.159  38.128  1.00  0.94           C  
ATOM   3766  O   VAL A 246     -24.505  10.831  38.455  1.00  0.94           O  
ATOM   3767  CB  VAL A 246     -22.927   8.073  39.348  1.00  0.94           C  
ATOM   3768  CG1 VAL A 246     -23.422   8.796  40.537  1.00  0.94           C  
ATOM   3769  CG2 VAL A 246     -23.251   6.578  39.502  1.00  0.94           C  
ATOM   3770  H   VAL A 246     -22.185   7.529  36.939  1.00  0.94           H  
ATOM   3771  HA  VAL A 246     -24.662   8.355  38.119  1.00  0.94           H  
ATOM   3772  HB  VAL A 246     -21.857   8.218  39.270  1.00  0.94           H  
ATOM   3773 1HG1 VAL A 246     -22.932   8.397  41.422  1.00  0.94           H  
ATOM   3774 2HG1 VAL A 246     -23.195   9.859  40.444  1.00  0.94           H  
ATOM   3775 3HG1 VAL A 246     -24.500   8.658  40.613  1.00  0.94           H  
ATOM   3776 1HG2 VAL A 246     -22.766   6.188  40.396  1.00  0.94           H  
ATOM   3777 2HG2 VAL A 246     -24.315   6.457  39.592  1.00  0.94           H  
ATOM   3778 3HG2 VAL A 246     -22.901   6.029  38.636  1.00  0.94           H  
ATOM   3779  N   THR A 247     -22.360  10.709  37.783  1.00  0.93           N  
ATOM   3780  CA  THR A 247     -22.173  12.142  37.803  1.00  0.93           C  
ATOM   3781  C   THR A 247     -23.116  12.788  36.817  1.00  0.93           C  
ATOM   3782  O   THR A 247     -23.791  13.748  37.170  1.00  0.93           O  
ATOM   3783  CB  THR A 247     -20.718  12.521  37.469  1.00  0.93           C  
ATOM   3784  OG1 THR A 247     -19.853  11.945  38.439  1.00  0.93           O  
ATOM   3785  CG2 THR A 247     -20.520  14.014  37.454  1.00  0.93           C  
ATOM   3786  H   THR A 247     -21.572  10.135  37.507  1.00  0.93           H  
ATOM   3787  HA  THR A 247     -22.408  12.513  38.799  1.00  0.93           H  
ATOM   3788  HB  THR A 247     -20.465  12.126  36.494  1.00  0.93           H  
ATOM   3789  HG1 THR A 247     -19.777  10.992  38.231  1.00  0.93           H  
ATOM   3790 1HG2 THR A 247     -19.481  14.236  37.206  1.00  0.93           H  
ATOM   3791 2HG2 THR A 247     -21.169  14.456  36.714  1.00  0.93           H  
ATOM   3792 3HG2 THR A 247     -20.758  14.425  38.431  1.00  0.93           H  
ATOM   3793  N   ALA A 248     -23.221  12.245  35.600  1.00  0.93           N  
ATOM   3794  CA  ALA A 248     -24.130  12.829  34.624  1.00  0.93           C  
ATOM   3795  C   ALA A 248     -25.565  12.832  35.113  1.00  0.93           C  
ATOM   3796  O   ALA A 248     -26.279  13.818  34.937  1.00  0.93           O  
ATOM   3797  CB  ALA A 248     -24.053  12.063  33.335  1.00  0.93           C  
ATOM   3798  H   ALA A 248     -22.653  11.439  35.328  1.00  0.93           H  
ATOM   3799  HA  ALA A 248     -23.830  13.859  34.455  1.00  0.93           H  
ATOM   3800 1HB  ALA A 248     -24.706  12.503  32.594  1.00  0.93           H  
ATOM   3801 2HB  ALA A 248     -23.033  12.116  33.002  1.00  0.93           H  
ATOM   3802 3HB  ALA A 248     -24.344  11.025  33.507  1.00  0.93           H  
ATOM   3803  N   ILE A 249     -26.000  11.761  35.770  1.00  0.94           N  
ATOM   3804  CA  ILE A 249     -27.362  11.746  36.270  1.00  0.94           C  
ATOM   3805  C   ILE A 249     -27.534  12.777  37.382  1.00  0.94           C  
ATOM   3806  O   ILE A 249     -28.499  13.544  37.380  1.00  0.94           O  
ATOM   3807  CB  ILE A 249     -27.776  10.340  36.714  1.00  0.94           C  
ATOM   3808  CG1 ILE A 249     -27.853   9.442  35.487  1.00  0.94           C  
ATOM   3809  CG2 ILE A 249     -29.116  10.388  37.385  1.00  0.94           C  
ATOM   3810  CD1 ILE A 249     -27.955   8.001  35.786  1.00  0.94           C  
ATOM   3811  H   ILE A 249     -25.401  10.941  35.897  1.00  0.94           H  
ATOM   3812  HA  ILE A 249     -28.022  12.026  35.453  1.00  0.94           H  
ATOM   3813  HB  ILE A 249     -27.022   9.934  37.399  1.00  0.94           H  
ATOM   3814 1HG1 ILE A 249     -28.732   9.720  34.927  1.00  0.94           H  
ATOM   3815 2HG1 ILE A 249     -26.975   9.605  34.863  1.00  0.94           H  
ATOM   3816 1HG2 ILE A 249     -29.406   9.386  37.701  1.00  0.94           H  
ATOM   3817 2HG2 ILE A 249     -29.039  11.030  38.229  1.00  0.94           H  
ATOM   3818 3HG2 ILE A 249     -29.858  10.777  36.700  1.00  0.94           H  
ATOM   3819 1HD1 ILE A 249     -28.031   7.467  34.857  1.00  0.94           H  
ATOM   3820 2HD1 ILE A 249     -27.064   7.680  36.333  1.00  0.94           H  
ATOM   3821 3HD1 ILE A 249     -28.834   7.804  36.389  1.00  0.94           H  
ATOM   3822  N   VAL A 250     -26.597  12.845  38.324  1.00  0.97           N  
ATOM   3823  CA  VAL A 250     -26.745  13.828  39.390  1.00  0.97           C  
ATOM   3824  C   VAL A 250     -26.739  15.255  38.850  1.00  0.97           C  
ATOM   3825  O   VAL A 250     -27.592  16.060  39.227  1.00  0.97           O  
ATOM   3826  CB  VAL A 250     -25.634  13.698  40.444  1.00  0.97           C  
ATOM   3827  CG1 VAL A 250     -25.722  14.882  41.392  1.00  0.97           C  
ATOM   3828  CG2 VAL A 250     -25.788  12.383  41.235  1.00  0.97           C  
ATOM   3829  H   VAL A 250     -25.797  12.211  38.308  1.00  0.97           H  
ATOM   3830  HA  VAL A 250     -27.696  13.653  39.879  1.00  0.97           H  
ATOM   3831  HB  VAL A 250     -24.661  13.713  39.943  1.00  0.97           H  
ATOM   3832 1HG1 VAL A 250     -24.934  14.814  42.142  1.00  0.97           H  
ATOM   3833 2HG1 VAL A 250     -25.605  15.806  40.829  1.00  0.97           H  
ATOM   3834 3HG1 VAL A 250     -26.695  14.881  41.880  1.00  0.97           H  
ATOM   3835 1HG2 VAL A 250     -24.992  12.308  41.967  1.00  0.97           H  
ATOM   3836 2HG2 VAL A 250     -26.742  12.383  41.744  1.00  0.97           H  
ATOM   3837 3HG2 VAL A 250     -25.734  11.534  40.556  1.00  0.97           H  
ATOM   3838  N   VAL A 251     -25.810  15.565  37.946  1.00  1.01           N  
ATOM   3839  CA  VAL A 251     -25.713  16.909  37.392  1.00  1.01           C  
ATOM   3840  C   VAL A 251     -26.973  17.247  36.607  1.00  1.01           C  
ATOM   3841  O   VAL A 251     -27.473  18.374  36.684  1.00  1.01           O  
ATOM   3842  CB  VAL A 251     -24.472  17.052  36.504  1.00  1.01           C  
ATOM   3843  CG1 VAL A 251     -24.483  18.372  35.820  1.00  1.01           C  
ATOM   3844  CG2 VAL A 251     -23.231  16.940  37.332  1.00  1.01           C  
ATOM   3845  H   VAL A 251     -25.142  14.856  37.651  1.00  1.01           H  
ATOM   3846  HA  VAL A 251     -25.620  17.612  38.214  1.00  1.01           H  
ATOM   3847  HB  VAL A 251     -24.486  16.264  35.746  1.00  1.01           H  
ATOM   3848 1HG1 VAL A 251     -23.610  18.441  35.197  1.00  1.01           H  
ATOM   3849 2HG1 VAL A 251     -25.357  18.462  35.234  1.00  1.01           H  
ATOM   3850 3HG1 VAL A 251     -24.467  19.170  36.563  1.00  1.01           H  
ATOM   3851 1HG2 VAL A 251     -22.375  17.034  36.678  1.00  1.01           H  
ATOM   3852 2HG2 VAL A 251     -23.220  17.734  38.076  1.00  1.01           H  
ATOM   3853 3HG2 VAL A 251     -23.203  15.983  37.834  1.00  1.01           H  
ATOM   3854  N   ALA A 252     -27.473  16.294  35.814  1.00  1.08           N  
ATOM   3855  CA  ALA A 252     -28.708  16.486  35.070  1.00  1.08           C  
ATOM   3856  C   ALA A 252     -29.860  16.733  36.022  1.00  1.08           C  
ATOM   3857  O   ALA A 252     -30.706  17.585  35.751  1.00  1.08           O  
ATOM   3858  CB  ALA A 252     -28.977  15.300  34.191  1.00  1.08           C  
ATOM   3859  H   ALA A 252     -27.005  15.392  35.732  1.00  1.08           H  
ATOM   3860  HA  ALA A 252     -28.613  17.370  34.450  1.00  1.08           H  
ATOM   3861 1HB  ALA A 252     -29.898  15.451  33.635  1.00  1.08           H  
ATOM   3862 2HB  ALA A 252     -28.157  15.153  33.496  1.00  1.08           H  
ATOM   3863 3HB  ALA A 252     -29.057  14.442  34.827  1.00  1.08           H  
ATOM   3864  N   ASN A 253     -29.873  16.065  37.185  1.00  1.17           N  
ATOM   3865  CA  ASN A 253     -30.953  16.335  38.114  1.00  1.17           C  
ATOM   3866  C   ASN A 253     -30.788  17.727  38.704  1.00  1.17           C  
ATOM   3867  O   ASN A 253     -31.779  18.426  38.890  1.00  1.17           O  
ATOM   3868  CB  ASN A 253     -31.032  15.291  39.218  1.00  1.17           C  
ATOM   3869  CG  ASN A 253     -31.633  13.999  38.774  1.00  1.17           C  
ATOM   3870  OD1 ASN A 253     -32.852  13.902  38.574  1.00  1.17           O  
ATOM   3871  ND2 ASN A 253     -30.822  13.016  38.615  1.00  1.17           N  
ATOM   3872  H   ASN A 253     -29.178  15.348  37.391  1.00  1.17           H  
ATOM   3873  HA  ASN A 253     -31.893  16.318  37.567  1.00  1.17           H  
ATOM   3874 1HB  ASN A 253     -30.025  15.096  39.594  1.00  1.17           H  
ATOM   3875 2HB  ASN A 253     -31.614  15.680  40.048  1.00  1.17           H  
ATOM   3876 1HD2 ASN A 253     -31.155  12.133  38.294  1.00  1.17           H  
ATOM   3877 2HD2 ASN A 253     -29.833  13.154  38.759  1.00  1.17           H  
ATOM   3878  N   ILE A 254     -29.560  18.189  38.904  1.00  1.28           N  
ATOM   3879  CA  ILE A 254     -29.382  19.542  39.420  1.00  1.28           C  
ATOM   3880  C   ILE A 254     -29.923  20.530  38.400  1.00  1.28           C  
ATOM   3881  O   ILE A 254     -30.695  21.433  38.743  1.00  1.28           O  
ATOM   3882  CB  ILE A 254     -27.909  19.819  39.764  1.00  1.28           C  
ATOM   3883  CG1 ILE A 254     -27.494  18.945  40.973  1.00  1.28           C  
ATOM   3884  CG2 ILE A 254     -27.729  21.282  40.065  1.00  1.28           C  
ATOM   3885  CD1 ILE A 254     -26.019  18.892  41.232  1.00  1.28           C  
ATOM   3886  H   ILE A 254     -28.757  17.579  38.753  1.00  1.28           H  
ATOM   3887  HA  ILE A 254     -29.969  19.671  40.315  1.00  1.28           H  
ATOM   3888  HB  ILE A 254     -27.278  19.541  38.925  1.00  1.28           H  
ATOM   3889 1HG1 ILE A 254     -27.977  19.333  41.865  1.00  1.28           H  
ATOM   3890 2HG1 ILE A 254     -27.844  17.934  40.802  1.00  1.28           H  
ATOM   3891 1HG2 ILE A 254     -26.686  21.476  40.307  1.00  1.28           H  
ATOM   3892 2HG2 ILE A 254     -28.018  21.865  39.191  1.00  1.28           H  
ATOM   3893 3HG2 ILE A 254     -28.358  21.551  40.910  1.00  1.28           H  
ATOM   3894 1HD1 ILE A 254     -25.829  18.256  42.095  1.00  1.28           H  
ATOM   3895 2HD1 ILE A 254     -25.512  18.485  40.364  1.00  1.28           H  
ATOM   3896 3HD1 ILE A 254     -25.650  19.896  41.430  1.00  1.28           H  
ATOM   3897  N   TYR A 255     -29.577  20.329  37.131  1.00  1.42           N  
ATOM   3898  CA  TYR A 255     -30.106  21.186  36.086  1.00  1.42           C  
ATOM   3899  C   TYR A 255     -31.631  21.194  36.071  1.00  1.42           C  
ATOM   3900  O   TYR A 255     -32.248  22.262  36.072  1.00  1.42           O  
ATOM   3901  CB  TYR A 255     -29.591  20.770  34.712  1.00  1.42           C  
ATOM   3902  CG  TYR A 255     -30.293  21.524  33.608  1.00  1.42           C  
ATOM   3903  CD1 TYR A 255     -29.947  22.826  33.302  1.00  1.42           C  
ATOM   3904  CD2 TYR A 255     -31.305  20.903  32.916  1.00  1.42           C  
ATOM   3905  CE1 TYR A 255     -30.625  23.499  32.300  1.00  1.42           C  
ATOM   3906  CE2 TYR A 255     -31.980  21.566  31.919  1.00  1.42           C  
ATOM   3907  CZ  TYR A 255     -31.647  22.859  31.609  1.00  1.42           C  
ATOM   3908  OH  TYR A 255     -32.321  23.524  30.611  1.00  1.42           O  
ATOM   3909  H   TYR A 255     -28.934  19.570  36.901  1.00  1.42           H  
ATOM   3910  HA  TYR A 255     -29.774  22.204  36.284  1.00  1.42           H  
ATOM   3911 1HB  TYR A 255     -28.520  20.953  34.640  1.00  1.42           H  
ATOM   3912 2HB  TYR A 255     -29.758  19.706  34.562  1.00  1.42           H  
ATOM   3913  HD1 TYR A 255     -29.148  23.324  33.851  1.00  1.42           H  
ATOM   3914  HD2 TYR A 255     -31.577  19.882  33.165  1.00  1.42           H  
ATOM   3915  HE1 TYR A 255     -30.358  24.525  32.056  1.00  1.42           H  
ATOM   3916  HE2 TYR A 255     -32.783  21.064  31.380  1.00  1.42           H  
ATOM   3917  HH  TYR A 255     -32.008  24.430  30.562  1.00  1.42           H  
ATOM   3918  N   LEU A 256     -32.241  20.011  36.066  1.00  1.61           N  
ATOM   3919  CA  LEU A 256     -33.688  19.887  36.000  1.00  1.61           C  
ATOM   3920  C   LEU A 256     -34.403  20.488  37.206  1.00  1.61           C  
ATOM   3921  O   LEU A 256     -35.458  21.107  37.061  1.00  1.61           O  
ATOM   3922  CB  LEU A 256     -34.043  18.418  35.828  1.00  1.61           C  
ATOM   3923  CG  LEU A 256     -33.658  17.858  34.459  1.00  1.61           C  
ATOM   3924  CD1 LEU A 256     -33.828  16.361  34.449  1.00  1.61           C  
ATOM   3925  CD2 LEU A 256     -34.534  18.536  33.408  1.00  1.61           C  
ATOM   3926  H   LEU A 256     -31.677  19.161  36.083  1.00  1.61           H  
ATOM   3927  HA  LEU A 256     -34.023  20.418  35.111  1.00  1.61           H  
ATOM   3928 1HB  LEU A 256     -33.516  17.846  36.588  1.00  1.61           H  
ATOM   3929 2HB  LEU A 256     -35.115  18.288  35.972  1.00  1.61           H  
ATOM   3930  HG  LEU A 256     -32.617  18.073  34.251  1.00  1.61           H  
ATOM   3931 1HD1 LEU A 256     -33.543  15.993  33.477  1.00  1.61           H  
ATOM   3932 2HD1 LEU A 256     -33.181  15.924  35.211  1.00  1.61           H  
ATOM   3933 3HD1 LEU A 256     -34.863  16.101  34.652  1.00  1.61           H  
ATOM   3934 1HD2 LEU A 256     -34.290  18.165  32.429  1.00  1.61           H  
ATOM   3935 2HD2 LEU A 256     -35.581  18.321  33.616  1.00  1.61           H  
ATOM   3936 3HD2 LEU A 256     -34.368  19.611  33.440  1.00  1.61           H  
ATOM   3937  N   ASN A 257     -33.826  20.369  38.396  1.00  1.85           N  
ATOM   3938  CA  ASN A 257     -34.470  20.957  39.561  1.00  1.85           C  
ATOM   3939  C   ASN A 257     -34.385  22.474  39.485  1.00  1.85           C  
ATOM   3940  O   ASN A 257     -35.360  23.173  39.791  1.00  1.85           O  
ATOM   3941  CB  ASN A 257     -33.838  20.425  40.821  1.00  1.85           C  
ATOM   3942  CG  ASN A 257     -34.273  19.023  41.113  1.00  1.85           C  
ATOM   3943  OD1 ASN A 257     -35.291  18.780  41.731  1.00  1.85           O  
ATOM   3944  ND2 ASN A 257     -33.565  18.093  40.635  1.00  1.85           N  
ATOM   3945  H   ASN A 257     -32.959  19.840  38.503  1.00  1.85           H  
ATOM   3946  HA  ASN A 257     -35.523  20.685  39.554  1.00  1.85           H  
ATOM   3947 1HB  ASN A 257     -32.748  20.445  40.712  1.00  1.85           H  
ATOM   3948 2HB  ASN A 257     -34.098  21.067  41.666  1.00  1.85           H  
ATOM   3949 1HD2 ASN A 257     -33.812  17.143  40.772  1.00  1.85           H  
ATOM   3950 2HD2 ASN A 257     -32.756  18.325  40.094  1.00  1.85           H  
ATOM   3951  N   LYS A 258     -33.252  22.997  39.003  1.00  2.15           N  
ATOM   3952  CA  LYS A 258     -33.134  24.437  38.849  1.00  2.15           C  
ATOM   3953  C   LYS A 258     -34.097  24.919  37.770  1.00  2.15           C  
ATOM   3954  O   LYS A 258     -34.747  25.953  37.930  1.00  2.15           O  
ATOM   3955  CB  LYS A 258     -31.695  24.838  38.527  1.00  2.15           C  
ATOM   3956  CG  LYS A 258     -30.720  24.691  39.705  1.00  2.15           C  
ATOM   3957  CD  LYS A 258     -29.306  25.089  39.307  1.00  2.15           C  
ATOM   3958  CE  LYS A 258     -28.350  25.012  40.489  1.00  2.15           C  
ATOM   3959  NZ  LYS A 258     -26.956  25.363  40.097  1.00  2.15           N  
ATOM   3960  H   LYS A 258     -32.459  22.397  38.763  1.00  2.15           H  
ATOM   3961  HA  LYS A 258     -33.417  24.910  39.788  1.00  2.15           H  
ATOM   3962 1HB  LYS A 258     -31.325  24.207  37.713  1.00  2.15           H  
ATOM   3963 2HB  LYS A 258     -31.669  25.868  38.184  1.00  2.15           H  
ATOM   3964 1HG  LYS A 258     -31.049  25.317  40.532  1.00  2.15           H  
ATOM   3965 2HG  LYS A 258     -30.714  23.652  40.038  1.00  2.15           H  
ATOM   3966 1HD  LYS A 258     -28.954  24.410  38.525  1.00  2.15           H  
ATOM   3967 2HD  LYS A 258     -29.306  26.102  38.913  1.00  2.15           H  
ATOM   3968 1HE  LYS A 258     -28.684  25.703  41.260  1.00  2.15           H  
ATOM   3969 2HE  LYS A 258     -28.362  24.007  40.893  1.00  2.15           H  
ATOM   3970 1HZ  LYS A 258     -26.351  25.304  40.903  1.00  2.15           H  
ATOM   3971 2HZ  LYS A 258     -26.634  24.720  39.387  1.00  2.15           H  
ATOM   3972 3HZ  LYS A 258     -26.936  26.305  39.730  1.00  2.15           H  
ATOM   3973  N   LYS A 259     -34.238  24.140  36.691  1.00  2.52           N  
ATOM   3974  CA  LYS A 259     -35.147  24.491  35.609  1.00  2.52           C  
ATOM   3975  C   LYS A 259     -36.564  24.597  36.143  1.00  2.52           C  
ATOM   3976  O   LYS A 259     -37.230  25.609  35.936  1.00  2.52           O  
ATOM   3977  CB  LYS A 259     -35.086  23.436  34.500  1.00  2.52           C  
ATOM   3978  CG  LYS A 259     -35.968  23.682  33.280  1.00  2.52           C  
ATOM   3979  CD  LYS A 259     -35.790  22.539  32.267  1.00  2.52           C  
ATOM   3980  CE  LYS A 259     -36.550  22.783  30.963  1.00  2.52           C  
ATOM   3981  NZ  LYS A 259     -38.027  22.749  31.154  1.00  2.52           N  
ATOM   3982  H   LYS A 259     -33.668  23.302  36.601  1.00  2.52           H  
ATOM   3983  HA  LYS A 259     -34.858  25.460  35.205  1.00  2.52           H  
ATOM   3984 1HB  LYS A 259     -34.053  23.321  34.162  1.00  2.52           H  
ATOM   3985 2HB  LYS A 259     -35.391  22.480  34.909  1.00  2.52           H  
ATOM   3986 1HG  LYS A 259     -37.019  23.732  33.588  1.00  2.52           H  
ATOM   3987 2HG  LYS A 259     -35.697  24.625  32.810  1.00  2.52           H  
ATOM   3988 1HD  LYS A 259     -34.736  22.436  32.042  1.00  2.52           H  
ATOM   3989 2HD  LYS A 259     -36.137  21.607  32.715  1.00  2.52           H  
ATOM   3990 1HE  LYS A 259     -36.269  23.757  30.566  1.00  2.52           H  
ATOM   3991 2HE  LYS A 259     -36.272  22.014  30.243  1.00  2.52           H  
ATOM   3992 1HZ  LYS A 259     -38.497  22.919  30.283  1.00  2.52           H  
ATOM   3993 2HZ  LYS A 259     -38.315  21.859  31.514  1.00  2.52           H  
ATOM   3994 3HZ  LYS A 259     -38.312  23.482  31.819  1.00  2.52           H  
ATOM   3995  N   LYS A 260     -37.014  23.569  36.868  1.00  2.99           N  
ATOM   3996  CA  LYS A 260     -38.369  23.561  37.403  1.00  2.99           C  
ATOM   3997  C   LYS A 260     -38.589  24.724  38.370  1.00  2.99           C  
ATOM   3998  O   LYS A 260     -39.644  25.368  38.346  1.00  2.99           O  
ATOM   3999  CB  LYS A 260     -38.645  22.206  38.070  1.00  2.99           C  
ATOM   4000  CG  LYS A 260     -38.843  21.048  37.044  1.00  2.99           C  
ATOM   4001  CD  LYS A 260     -38.829  19.628  37.681  1.00  2.99           C  
ATOM   4002  CE  LYS A 260     -40.031  19.350  38.592  1.00  2.99           C  
ATOM   4003  NZ  LYS A 260     -40.043  17.915  39.080  1.00  2.99           N  
ATOM   4004  H   LYS A 260     -36.411  22.759  37.024  1.00  2.99           H  
ATOM   4005  HA  LYS A 260     -39.064  23.681  36.570  1.00  2.99           H  
ATOM   4006 1HB  LYS A 260     -37.801  21.943  38.714  1.00  2.99           H  
ATOM   4007 2HB  LYS A 260     -39.534  22.274  38.694  1.00  2.99           H  
ATOM   4008 1HG  LYS A 260     -39.788  21.192  36.521  1.00  2.99           H  
ATOM   4009 2HG  LYS A 260     -38.036  21.101  36.311  1.00  2.99           H  
ATOM   4010 1HD  LYS A 260     -38.817  18.881  36.886  1.00  2.99           H  
ATOM   4011 2HD  LYS A 260     -37.913  19.514  38.266  1.00  2.99           H  
ATOM   4012 1HE  LYS A 260     -39.975  20.011  39.452  1.00  2.99           H  
ATOM   4013 2HE  LYS A 260     -40.960  19.545  38.056  1.00  2.99           H  
ATOM   4014 1HZ  LYS A 260     -40.855  17.725  39.711  1.00  2.99           H  
ATOM   4015 2HZ  LYS A 260     -40.115  17.255  38.304  1.00  2.99           H  
ATOM   4016 3HZ  LYS A 260     -39.196  17.706  39.576  1.00  2.99           H  
ATOM   4017  N   ARG A 261     -37.584  25.032  39.195  1.00  3.57           N  
ATOM   4018  CA  ARG A 261     -37.697  26.153  40.117  1.00  3.57           C  
ATOM   4019  C   ARG A 261     -37.870  27.455  39.328  1.00  3.57           C  
ATOM   4020  O   ARG A 261     -38.724  28.285  39.653  1.00  3.57           O  
ATOM   4021  CB  ARG A 261     -36.468  26.231  41.006  1.00  3.57           C  
ATOM   4022  CG  ARG A 261     -36.515  27.265  42.115  1.00  3.57           C  
ATOM   4023  CD  ARG A 261     -35.260  27.230  42.921  1.00  3.57           C  
ATOM   4024  NE  ARG A 261     -35.307  28.131  44.064  1.00  3.57           N  
ATOM   4025  CZ  ARG A 261     -34.991  29.437  44.045  1.00  3.57           C  
ATOM   4026  NH1 ARG A 261     -34.601  30.015  42.925  1.00  3.57           N  
ATOM   4027  NH2 ARG A 261     -35.072  30.143  45.158  1.00  3.57           N  
ATOM   4028  H   ARG A 261     -36.733  24.468  39.202  1.00  3.57           H  
ATOM   4029  HA  ARG A 261     -38.575  26.003  40.748  1.00  3.57           H  
ATOM   4030 1HB  ARG A 261     -36.297  25.257  41.470  1.00  3.57           H  
ATOM   4031 2HB  ARG A 261     -35.595  26.451  40.391  1.00  3.57           H  
ATOM   4032 1HG  ARG A 261     -36.634  28.258  41.685  1.00  3.57           H  
ATOM   4033 2HG  ARG A 261     -37.357  27.046  42.782  1.00  3.57           H  
ATOM   4034 1HD  ARG A 261     -35.102  26.216  43.295  1.00  3.57           H  
ATOM   4035 2HD  ARG A 261     -34.419  27.516  42.293  1.00  3.57           H  
ATOM   4036  HE  ARG A 261     -35.597  27.719  44.969  1.00  3.57           H  
ATOM   4037 1HH1 ARG A 261     -34.539  29.475  42.073  1.00  3.57           H  
ATOM   4038 2HH1 ARG A 261     -34.364  30.997  42.919  1.00  3.57           H  
ATOM   4039 1HH2 ARG A 261     -35.374  29.698  46.019  1.00  3.57           H  
ATOM   4040 2HH2 ARG A 261     -34.838  31.122  45.153  1.00  3.57           H  
ATOM   4041  N   LYS A 262     -37.077  27.622  38.263  1.00  4.27           N  
ATOM   4042  CA  LYS A 262     -37.173  28.810  37.425  1.00  4.27           C  
ATOM   4043  C   LYS A 262     -38.517  28.884  36.708  1.00  4.27           C  
ATOM   4044  O   LYS A 262     -39.059  29.971  36.534  1.00  4.27           O  
ATOM   4045  CB  LYS A 262     -36.022  28.870  36.424  1.00  4.27           C  
ATOM   4046  CG  LYS A 262     -34.661  29.185  37.055  1.00  4.27           C  
ATOM   4047  CD  LYS A 262     -33.553  29.199  36.012  1.00  4.27           C  
ATOM   4048  CE  LYS A 262     -32.201  29.493  36.646  1.00  4.27           C  
ATOM   4049  NZ  LYS A 262     -31.102  29.496  35.637  1.00  4.27           N  
ATOM   4050  H   LYS A 262     -36.379  26.913  38.035  1.00  4.27           H  
ATOM   4051  HA  LYS A 262     -37.096  29.683  38.069  1.00  4.27           H  
ATOM   4052 1HB  LYS A 262     -35.937  27.904  35.922  1.00  4.27           H  
ATOM   4053 2HB  LYS A 262     -36.235  29.618  35.664  1.00  4.27           H  
ATOM   4054 1HG  LYS A 262     -34.710  30.160  37.536  1.00  4.27           H  
ATOM   4055 2HG  LYS A 262     -34.433  28.441  37.813  1.00  4.27           H  
ATOM   4056 1HD  LYS A 262     -33.511  28.225  35.521  1.00  4.27           H  
ATOM   4057 2HD  LYS A 262     -33.766  29.958  35.260  1.00  4.27           H  
ATOM   4058 1HE  LYS A 262     -32.238  30.467  37.131  1.00  4.27           H  
ATOM   4059 2HE  LYS A 262     -31.989  28.730  37.397  1.00  4.27           H  
ATOM   4060 1HZ  LYS A 262     -30.223  29.693  36.094  1.00  4.27           H  
ATOM   4061 2HZ  LYS A 262     -31.053  28.592  35.189  1.00  4.27           H  
ATOM   4062 3HZ  LYS A 262     -31.285  30.206  34.942  1.00  4.27           H  
ATOM   4063  N   GLU A 263     -39.071  27.742  36.288  1.00  5.09           N  
ATOM   4064  CA  GLU A 263     -40.388  27.767  35.655  1.00  5.09           C  
ATOM   4065  C   GLU A 263     -41.450  28.234  36.658  1.00  5.09           C  
ATOM   4066  O   GLU A 263     -42.376  28.964  36.304  1.00  5.09           O  
ATOM   4067  CB  GLU A 263     -40.764  26.392  35.082  1.00  5.09           C  
ATOM   4068  CG  GLU A 263     -39.949  25.974  33.852  1.00  5.09           C  
ATOM   4069  CD  GLU A 263     -40.277  24.593  33.329  1.00  5.09           C  
ATOM   4070  OE1 GLU A 263     -41.078  23.908  33.918  1.00  5.09           O  
ATOM   4071  OE2 GLU A 263     -39.699  24.220  32.322  1.00  5.09           O  
ATOM   4072  H   GLU A 263     -38.569  26.863  36.404  1.00  5.09           H  
ATOM   4073  HA  GLU A 263     -40.361  28.484  34.834  1.00  5.09           H  
ATOM   4074 1HB  GLU A 263     -40.620  25.634  35.850  1.00  5.09           H  
ATOM   4075 2HB  GLU A 263     -41.818  26.386  34.810  1.00  5.09           H  
ATOM   4076 1HG  GLU A 263     -40.129  26.695  33.059  1.00  5.09           H  
ATOM   4077 2HG  GLU A 263     -38.895  26.017  34.101  1.00  5.09           H  
ATOM   4078  N   ALA A 264     -41.325  27.789  37.914  1.00  6.00           N  
ATOM   4079  CA  ALA A 264     -42.235  28.208  38.976  1.00  6.00           C  
ATOM   4080  C   ALA A 264     -42.101  29.711  39.249  1.00  6.00           C  
ATOM   4081  O   ALA A 264     -43.103  30.414  39.473  1.00  6.00           O  
ATOM   4082  CB  ALA A 264     -41.957  27.418  40.245  1.00  6.00           C  
ATOM   4083  H   ALA A 264     -40.569  27.139  38.136  1.00  6.00           H  
ATOM   4084  HA  ALA A 264     -43.254  28.014  38.642  1.00  6.00           H  
ATOM   4085 1HB  ALA A 264     -42.655  27.715  41.023  1.00  6.00           H  
ATOM   4086 2HB  ALA A 264     -42.072  26.352  40.040  1.00  6.00           H  
ATOM   4087 3HB  ALA A 264     -40.943  27.606  40.581  1.00  6.00           H  
ATOM   4088  N   ALA A 265     -40.856  30.200  39.221  1.00  6.93           N  
ATOM   4089  CA  ALA A 265     -40.577  31.608  39.450  1.00  6.93           C  
ATOM   4090  C   ALA A 265     -41.270  32.429  38.396  1.00  6.93           C  
ATOM   4091  O   ALA A 265     -41.399  32.010  37.252  1.00  6.93           O  
ATOM   4092  CB  ALA A 265     -39.090  31.884  39.441  1.00  6.93           C  
ATOM   4093  H   ALA A 265     -40.074  29.564  39.057  1.00  6.93           H  
ATOM   4094  HA  ALA A 265     -40.986  31.881  40.424  1.00  6.93           H  
ATOM   4095 1HB  ALA A 265     -38.915  32.941  39.628  1.00  6.93           H  
ATOM   4096 2HB  ALA A 265     -38.609  31.285  40.212  1.00  6.93           H  
ATOM   4097 3HB  ALA A 265     -38.685  31.618  38.470  1.00  6.93           H  
ATOM   4098  N   PHE A 266     -41.783  33.581  38.786  1.00  7.84           N  
ATOM   4099  CA  PHE A 266     -42.472  34.565  37.931  1.00  7.84           C  
ATOM   4100  C   PHE A 266     -43.847  34.078  37.427  1.00  7.84           C  
ATOM   4101  O   PHE A 266     -44.806  34.850  37.450  1.00  7.84           O  
ATOM   4102  CB  PHE A 266     -41.607  34.894  36.717  1.00  7.84           C  
ATOM   4103  CG  PHE A 266     -40.210  35.295  37.085  1.00  7.84           C  
ATOM   4104  CD1 PHE A 266     -39.139  34.491  36.710  1.00  7.84           C  
ATOM   4105  CD2 PHE A 266     -39.960  36.435  37.814  1.00  7.84           C  
ATOM   4106  CE1 PHE A 266     -37.851  34.825  37.056  1.00  7.84           C  
ATOM   4107  CE2 PHE A 266     -38.669  36.775  38.162  1.00  7.84           C  
ATOM   4108  CZ  PHE A 266     -37.614  35.967  37.781  1.00  7.84           C  
ATOM   4109  H   PHE A 266     -41.656  33.830  39.756  1.00  7.84           H  
ATOM   4110  HA  PHE A 266     -42.622  35.475  38.513  1.00  7.84           H  
ATOM   4111 1HB  PHE A 266     -41.564  34.057  36.025  1.00  7.84           H  
ATOM   4112 2HB  PHE A 266     -42.059  35.725  36.178  1.00  7.84           H  
ATOM   4113  HD1 PHE A 266     -39.336  33.577  36.138  1.00  7.84           H  
ATOM   4114  HD2 PHE A 266     -40.793  37.071  38.116  1.00  7.84           H  
ATOM   4115  HE1 PHE A 266     -37.023  34.182  36.754  1.00  7.84           H  
ATOM   4116  HE2 PHE A 266     -38.482  37.681  38.738  1.00  7.84           H  
ATOM   4117  HZ  PHE A 266     -36.594  36.236  38.057  1.00  7.84           H  
ATOM   4118  N   ALA A 267     -43.984  32.777  37.137  1.00  8.69           N  
ATOM   4119  CA  ALA A 267     -45.264  32.178  36.802  1.00  8.69           C  
ATOM   4120  C   ALA A 267     -46.164  32.300  37.999  1.00  8.69           C  
ATOM   4121  O   ALA A 267     -47.357  32.598  37.882  1.00  8.69           O  
ATOM   4122  CB  ALA A 267     -45.102  30.721  36.422  1.00  8.69           C  
ATOM   4123  H   ALA A 267     -43.148  32.204  37.106  1.00  8.69           H  
ATOM   4124  HA  ALA A 267     -45.703  32.724  35.970  1.00  8.69           H  
ATOM   4125 1HB  ALA A 267     -46.073  30.299  36.181  1.00  8.69           H  
ATOM   4126 2HB  ALA A 267     -44.443  30.642  35.556  1.00  8.69           H  
ATOM   4127 3HB  ALA A 267     -44.662  30.175  37.255  1.00  8.69           H  
ATOM   4128  N   SER A 268     -45.562  32.124  39.180  1.00  9.40           N  
ATOM   4129  CA  SER A 268     -46.291  32.212  40.422  1.00  9.40           C  
ATOM   4130  C   SER A 268     -46.926  33.573  40.571  1.00  9.40           C  
ATOM   4131  O   SER A 268     -48.087  33.683  40.969  1.00  9.40           O  
ATOM   4132  CB  SER A 268     -45.349  31.958  41.584  1.00  9.40           C  
ATOM   4133  OG  SER A 268     -44.863  30.639  41.566  1.00  9.40           O  
ATOM   4134  H   SER A 268     -44.578  31.840  39.201  1.00  9.40           H  
ATOM   4135  HA  SER A 268     -47.069  31.478  40.424  1.00  9.40           H  
ATOM   4136 1HB  SER A 268     -44.514  32.654  41.527  1.00  9.40           H  
ATOM   4137 2HB  SER A 268     -45.872  32.144  42.521  1.00  9.40           H  
ATOM   4138  HG  SER A 268     -44.322  30.557  40.745  1.00  9.40           H  
ATOM   4139  N   ALA A 269     -46.174  34.615  40.225  1.00  9.95           N  
ATOM   4140  CA  ALA A 269     -46.668  35.979  40.299  1.00  9.95           C  
ATOM   4141  C   ALA A 269     -47.794  36.218  39.297  1.00  9.95           C  
ATOM   4142  O   ALA A 269     -48.805  36.844  39.618  1.00  9.95           O  
ATOM   4143  CB  ALA A 269     -45.526  36.950  40.040  1.00  9.95           C  
ATOM   4144  H   ALA A 269     -45.240  34.448  39.883  1.00  9.95           H  
ATOM   4145  HA  ALA A 269     -47.064  36.146  41.300  1.00  9.95           H  
ATOM   4146 1HB  ALA A 269     -45.894  37.972  40.120  1.00  9.95           H  
ATOM   4147 2HB  ALA A 269     -44.739  36.788  40.774  1.00  9.95           H  
ATOM   4148 3HB  ALA A 269     -45.132  36.786  39.042  1.00  9.95           H  
ATOM   4149  N   GLN A 270     -47.634  35.674  38.087  1.00 10.39           N  
ATOM   4150  CA  GLN A 270     -48.608  35.862  37.017  1.00 10.39           C  
ATOM   4151  C   GLN A 270     -49.958  35.207  37.298  1.00 10.39           C  
ATOM   4152  O   GLN A 270     -51.009  35.788  37.016  1.00 10.39           O  
ATOM   4153  CB  GLN A 270     -48.041  35.286  35.713  1.00 10.39           C  
ATOM   4154  CG  GLN A 270     -46.872  36.065  35.139  1.00 10.39           C  
ATOM   4155  CD  GLN A 270     -46.223  35.361  33.949  1.00 10.39           C  
ATOM   4156  OE1 GLN A 270     -46.439  34.167  33.709  1.00 10.39           O  
ATOM   4157  NE2 GLN A 270     -45.416  36.103  33.197  1.00 10.39           N  
ATOM   4158  H   GLN A 270     -46.774  35.160  37.889  1.00 10.39           H  
ATOM   4159  HA  GLN A 270     -48.770  36.931  36.891  1.00 10.39           H  
ATOM   4160 1HB  GLN A 270     -47.705  34.268  35.889  1.00 10.39           H  
ATOM   4161 2HB  GLN A 270     -48.826  35.244  34.961  1.00 10.39           H  
ATOM   4162 1HG  GLN A 270     -47.239  37.029  34.798  1.00 10.39           H  
ATOM   4163 2HG  GLN A 270     -46.126  36.209  35.910  1.00 10.39           H  
ATOM   4164 1HE2 GLN A 270     -44.959  35.700  32.403  1.00 10.39           H  
ATOM   4165 2HE2 GLN A 270     -45.264  37.065  33.425  1.00 10.39           H  
ATOM   4166  N   GLY A 271     -49.931  33.999  37.861  1.00 10.73           N  
ATOM   4167  CA  GLY A 271     -51.158  33.261  38.156  1.00 10.73           C  
ATOM   4168  C   GLY A 271     -51.537  33.242  39.636  1.00 10.73           C  
ATOM   4169  O   GLY A 271     -52.499  32.576  40.020  1.00 10.73           O  
ATOM   4170  H   GLY A 271     -49.025  33.566  38.051  1.00 10.73           H  
ATOM   4171 1HA  GLY A 271     -51.978  33.689  37.583  1.00 10.73           H  
ATOM   4172 2HA  GLY A 271     -51.043  32.238  37.807  1.00 10.73           H  
ATOM   4173  N   ALA A 272     -50.794  33.971  40.473  1.00 10.99           N  
ATOM   4174  CA  ALA A 272     -51.000  33.976  41.929  1.00 10.99           C  
ATOM   4175  C   ALA A 272     -51.028  32.542  42.456  1.00 10.99           C  
ATOM   4176  O   ALA A 272     -51.832  32.177  43.319  1.00 10.99           O  
ATOM   4177  CB  ALA A 272     -52.283  34.703  42.293  1.00 10.99           C  
ATOM   4178  H   ALA A 272     -50.029  34.518  40.092  1.00 10.99           H  
ATOM   4179  HA  ALA A 272     -50.156  34.493  42.388  1.00 10.99           H  
ATOM   4180 1HB  ALA A 272     -52.387  34.705  43.370  1.00 10.99           H  
ATOM   4181 2HB  ALA A 272     -52.233  35.726  41.926  1.00 10.99           H  
ATOM   4182 3HB  ALA A 272     -53.138  34.200  41.848  1.00 10.99           H  
ATOM   4183  N   TYR A 273     -50.088  31.735  41.976  1.00 11.17           N  
ATOM   4184  CA  TYR A 273     -50.044  30.320  42.328  1.00 11.17           C  
ATOM   4185  C   TYR A 273     -49.608  30.150  43.763  1.00 11.17           C  
ATOM   4186  O   TYR A 273     -49.926  29.154  44.401  1.00 11.17           O  
ATOM   4187  CB  TYR A 273     -49.151  29.497  41.397  1.00 11.17           C  
ATOM   4188  CG  TYR A 273     -49.668  29.422  39.957  1.00 11.17           C  
ATOM   4189  CD1 TYR A 273     -48.848  29.765  38.883  1.00 11.17           C  
ATOM   4190  CD2 TYR A 273     -50.980  29.047  39.719  1.00 11.17           C  
ATOM   4191  CE1 TYR A 273     -49.327  29.726  37.599  1.00 11.17           C  
ATOM   4192  CE2 TYR A 273     -51.462  29.004  38.425  1.00 11.17           C  
ATOM   4193  CZ  TYR A 273     -50.639  29.344  37.368  1.00 11.17           C  
ATOM   4194  OH  TYR A 273     -51.118  29.308  36.080  1.00 11.17           O  
ATOM   4195  H   TYR A 273     -49.412  32.147  41.338  1.00 11.17           H  
ATOM   4196  HA  TYR A 273     -51.057  29.920  42.246  1.00 11.17           H  
ATOM   4197 1HB  TYR A 273     -48.153  29.889  41.396  1.00 11.17           H  
ATOM   4198 2HB  TYR A 273     -49.087  28.480  41.779  1.00 11.17           H  
ATOM   4199  HD1 TYR A 273     -47.829  30.059  39.048  1.00 11.17           H  
ATOM   4200  HD2 TYR A 273     -51.633  28.786  40.554  1.00 11.17           H  
ATOM   4201  HE1 TYR A 273     -48.673  29.996  36.768  1.00 11.17           H  
ATOM   4202  HE2 TYR A 273     -52.495  28.710  38.238  1.00 11.17           H  
ATOM   4203  HH  TYR A 273     -50.437  29.621  35.480  1.00 11.17           H  
ATOM   4204  N   SER A 274     -48.907  31.143  44.295  1.00 11.29           N  
ATOM   4205  CA  SER A 274     -48.434  31.103  45.670  1.00 11.29           C  
ATOM   4206  C   SER A 274     -49.597  31.061  46.673  1.00 11.29           C  
ATOM   4207  O   SER A 274     -49.393  30.740  47.843  1.00 11.29           O  
ATOM   4208  CB  SER A 274     -47.551  32.303  45.959  1.00 11.29           C  
ATOM   4209  OG  SER A 274     -48.290  33.490  45.934  1.00 11.29           O  
ATOM   4210  H   SER A 274     -48.690  31.944  43.720  1.00 11.29           H  
ATOM   4211  HA  SER A 274     -47.842  30.196  45.801  1.00 11.29           H  
ATOM   4212 1HB  SER A 274     -47.091  32.183  46.939  1.00 11.29           H  
ATOM   4213 2HB  SER A 274     -46.749  32.351  45.224  1.00 11.29           H  
ATOM   4214  HG  SER A 274     -48.963  33.390  46.613  1.00 11.29           H  
ATOM   4215  N   LYS A 275     -50.815  31.410  46.227  1.00 11.37           N  
ATOM   4216  CA  LYS A 275     -51.980  31.383  47.098  1.00 11.37           C  
ATOM   4217  C   LYS A 275     -52.638  29.995  47.124  1.00 11.37           C  
ATOM   4218  O   LYS A 275     -53.546  29.751  47.920  1.00 11.37           O  
ATOM   4219  CB  LYS A 275     -53.012  32.409  46.630  1.00 11.37           C  
ATOM   4220  CG  LYS A 275     -52.553  33.864  46.714  1.00 11.37           C  
ATOM   4221  CD  LYS A 275     -53.651  34.821  46.240  1.00 11.37           C  
ATOM   4222  CE  LYS A 275     -53.194  36.279  46.301  1.00 11.37           C  
ATOM   4223  NZ  LYS A 275     -54.255  37.218  45.825  1.00 11.37           N  
ATOM   4224  H   LYS A 275     -50.957  31.673  45.251  1.00 11.37           H  
ATOM   4225  HA  LYS A 275     -51.663  31.628  48.111  1.00 11.37           H  
ATOM   4226 1HB  LYS A 275     -53.272  32.205  45.590  1.00 11.37           H  
ATOM   4227 2HB  LYS A 275     -53.921  32.306  47.221  1.00 11.37           H  
ATOM   4228 1HG  LYS A 275     -52.282  34.105  47.741  1.00 11.37           H  
ATOM   4229 2HG  LYS A 275     -51.675  33.994  46.080  1.00 11.37           H  
ATOM   4230 1HD  LYS A 275     -53.933  34.573  45.217  1.00 11.37           H  
ATOM   4231 2HD  LYS A 275     -54.530  34.703  46.873  1.00 11.37           H  
ATOM   4232 1HE  LYS A 275     -52.937  36.529  47.328  1.00 11.37           H  
ATOM   4233 2HE  LYS A 275     -52.310  36.401  45.674  1.00 11.37           H  
ATOM   4234 1HZ  LYS A 275     -53.914  38.168  45.881  1.00 11.37           H  
ATOM   4235 2HZ  LYS A 275     -54.495  37.003  44.867  1.00 11.37           H  
ATOM   4236 3HZ  LYS A 275     -55.076  37.122  46.406  1.00 11.37           H  
ATOM   4237  N   GLN A 276     -52.226  29.107  46.216  1.00 11.44           N  
ATOM   4238  CA  GLN A 276     -52.812  27.777  46.111  1.00 11.44           C  
ATOM   4239  C   GLN A 276     -52.203  26.789  47.120  1.00 11.44           C  
ATOM   4240  O   GLN A 276     -50.983  26.635  47.150  1.00 11.44           O  
ATOM   4241  CB  GLN A 276     -52.594  27.246  44.682  1.00 11.44           C  
ATOM   4242  CG  GLN A 276     -53.040  25.814  44.419  1.00 11.44           C  
ATOM   4243  CD  GLN A 276     -54.533  25.572  44.455  1.00 11.44           C  
ATOM   4244  OE1 GLN A 276     -55.321  26.203  43.738  1.00 11.44           O  
ATOM   4245  NE2 GLN A 276     -54.929  24.628  45.299  1.00 11.44           N  
ATOM   4246  H   GLN A 276     -51.455  29.335  45.591  1.00 11.44           H  
ATOM   4247  HA  GLN A 276     -53.873  27.889  46.270  1.00 11.44           H  
ATOM   4248 1HB  GLN A 276     -53.100  27.899  43.971  1.00 11.44           H  
ATOM   4249 2HB  GLN A 276     -51.534  27.284  44.448  1.00 11.44           H  
ATOM   4250 1HG  GLN A 276     -52.682  25.525  43.433  1.00 11.44           H  
ATOM   4251 2HG  GLN A 276     -52.581  25.177  45.168  1.00 11.44           H  
ATOM   4252 1HE2 GLN A 276     -55.895  24.398  45.386  1.00 11.44           H  
ATOM   4253 2HE2 GLN A 276     -54.224  24.156  45.886  1.00 11.44           H  
ATOM   4254  N   PRO A 277     -52.996  26.117  47.979  1.00 11.48           N  
ATOM   4255  CA  PRO A 277     -52.508  25.090  48.874  1.00 11.48           C  
ATOM   4256  C   PRO A 277     -52.149  23.841  48.080  1.00 11.48           C  
ATOM   4257  O   PRO A 277     -52.779  23.534  47.063  1.00 11.48           O  
ATOM   4258  CB  PRO A 277     -53.689  24.875  49.830  1.00 11.48           C  
ATOM   4259  CG  PRO A 277     -54.910  25.293  49.040  1.00 11.48           C  
ATOM   4260  CD  PRO A 277     -54.433  26.443  48.156  1.00 11.48           C  
ATOM   4261  HA  PRO A 277     -51.629  25.473  49.409  1.00 11.48           H  
ATOM   4262 1HB  PRO A 277     -53.729  23.824  50.146  1.00 11.48           H  
ATOM   4263 2HB  PRO A 277     -53.544  25.479  50.739  1.00 11.48           H  
ATOM   4264 1HG  PRO A 277     -55.291  24.443  48.457  1.00 11.48           H  
ATOM   4265 2HG  PRO A 277     -55.718  25.595  49.724  1.00 11.48           H  
ATOM   4266 1HD  PRO A 277     -54.999  26.407  47.235  1.00 11.48           H  
ATOM   4267 2HD  PRO A 277     -54.544  27.412  48.670  1.00 11.48           H  
ATOM   4268  N   VAL A 278     -51.182  23.078  48.580  1.00 11.51           N  
ATOM   4269  CA  VAL A 278     -50.803  21.825  47.929  1.00 11.51           C  
ATOM   4270  C   VAL A 278     -50.963  20.624  48.857  1.00 11.51           C  
ATOM   4271  O   VAL A 278     -50.543  19.514  48.535  1.00 11.51           O  
ATOM   4272  CB  VAL A 278     -49.353  21.910  47.440  1.00 11.51           C  
ATOM   4273  CG1 VAL A 278     -49.226  23.039  46.408  1.00 11.51           C  
ATOM   4274  CG2 VAL A 278     -48.440  22.116  48.626  1.00 11.51           C  
ATOM   4275  H   VAL A 278     -50.682  23.383  49.402  1.00 11.51           H  
ATOM   4276  HA  VAL A 278     -51.447  21.675  47.061  1.00 11.51           H  
ATOM   4277  HB  VAL A 278     -49.088  20.982  46.936  1.00 11.51           H  
ATOM   4278 1HG1 VAL A 278     -48.201  23.088  46.044  1.00 11.51           H  
ATOM   4279 2HG1 VAL A 278     -49.899  22.842  45.572  1.00 11.51           H  
ATOM   4280 3HG1 VAL A 278     -49.490  23.995  46.864  1.00 11.51           H  
ATOM   4281 1HG2 VAL A 278     -47.405  22.164  48.288  1.00 11.51           H  
ATOM   4282 2HG2 VAL A 278     -48.700  23.045  49.134  1.00 11.51           H  
ATOM   4283 3HG2 VAL A 278     -48.558  21.282  49.302  1.00 11.51           H  
ATOM   4284  N   ALA A 279     -51.542  20.862  50.034  1.00 11.53           N  
ATOM   4285  CA  ALA A 279     -51.723  19.829  51.061  1.00 11.53           C  
ATOM   4286  C   ALA A 279     -50.409  19.144  51.438  1.00 11.53           C  
ATOM   4287  O   ALA A 279     -50.370  17.940  51.673  1.00 11.53           O  
ATOM   4288  CB  ALA A 279     -52.714  18.776  50.586  1.00 11.53           C  
ATOM   4289  H   ALA A 279     -51.884  21.794  50.211  1.00 11.53           H  
ATOM   4290  HA  ALA A 279     -52.122  20.311  51.953  1.00 11.53           H  
ATOM   4291 1HB  ALA A 279     -52.864  18.037  51.382  1.00 11.53           H  
ATOM   4292 2HB  ALA A 279     -53.666  19.249  50.352  1.00 11.53           H  
ATOM   4293 3HB  ALA A 279     -52.337  18.271  49.702  1.00 11.53           H  
ATOM   4294  N   ALA A 280     -49.339  19.923  51.588  1.00 11.52           N  
ATOM   4295  CA  ALA A 280     -48.029  19.369  51.938  1.00 11.52           C  
ATOM   4296  C   ALA A 280     -48.071  18.603  53.254  1.00 11.52           C  
ATOM   4297  O   ALA A 280     -47.329  17.643  53.450  1.00 11.52           O  
ATOM   4298  CB  ALA A 280     -46.989  20.462  52.019  1.00 11.52           C  
ATOM   4299  H   ALA A 280     -49.425  20.911  51.411  1.00 11.52           H  
ATOM   4300  HA  ALA A 280     -47.739  18.681  51.153  1.00 11.52           H  
ATOM   4301 1HB  ALA A 280     -46.020  20.020  52.247  1.00 11.52           H  
ATOM   4302 2HB  ALA A 280     -46.930  20.983  51.069  1.00 11.52           H  
ATOM   4303 3HB  ALA A 280     -47.260  21.165  52.804  1.00 11.52           H  
ATOM   4304  N   GLY A 281     -48.935  19.029  54.172  1.00 11.49           N  
ATOM   4305  CA  GLY A 281     -49.052  18.389  55.476  1.00 11.49           C  
ATOM   4306  C   GLY A 281     -49.498  16.925  55.390  1.00 11.49           C  
ATOM   4307  O   GLY A 281     -49.310  16.165  56.340  1.00 11.49           O  
ATOM   4308  H   GLY A 281     -49.525  19.816  53.955  1.00 11.49           H  
ATOM   4309 1HA  GLY A 281     -48.090  18.443  55.984  1.00 11.49           H  
ATOM   4310 2HA  GLY A 281     -49.762  18.945  56.085  1.00 11.49           H  
ATOM   4311  N   ASP A 282     -50.086  16.529  54.255  1.00 11.43           N  
ATOM   4312  CA  ASP A 282     -50.543  15.165  54.066  1.00 11.43           C  
ATOM   4313  C   ASP A 282     -49.521  14.318  53.306  1.00 11.43           C  
ATOM   4314  O   ASP A 282     -49.755  13.132  53.046  1.00 11.43           O  
ATOM   4315  CB  ASP A 282     -51.872  15.159  53.310  1.00 11.43           C  
ATOM   4316  CG  ASP A 282     -53.023  15.792  54.110  1.00 11.43           C  
ATOM   4317  OD1 ASP A 282     -53.113  15.550  55.293  1.00 11.43           O  
ATOM   4318  OD2 ASP A 282     -53.794  16.517  53.526  1.00 11.43           O  
ATOM   4319  H   ASP A 282     -50.199  17.179  53.478  1.00 11.43           H  
ATOM   4320  HA  ASP A 282     -50.698  14.712  55.045  1.00 11.43           H  
ATOM   4321 1HB  ASP A 282     -51.750  15.715  52.375  1.00 11.43           H  
ATOM   4322 2HB  ASP A 282     -52.142  14.137  53.050  1.00 11.43           H  
ATOM   4323  N   TYR A 283     -48.355  14.887  52.977  1.00 11.32           N  
ATOM   4324  CA  TYR A 283     -47.363  14.159  52.185  1.00 11.32           C  
ATOM   4325  C   TYR A 283     -46.547  13.187  53.029  1.00 11.32           C  
ATOM   4326  O   TYR A 283     -45.333  13.334  53.182  1.00 11.32           O  
ATOM   4327  CB  TYR A 283     -46.401  15.128  51.489  1.00 11.32           C  
ATOM   4328  CG  TYR A 283     -47.000  15.980  50.370  1.00 11.32           C  
ATOM   4329  CD1 TYR A 283     -48.377  16.035  50.143  1.00 11.32           C  
ATOM   4330  CD2 TYR A 283     -46.143  16.711  49.556  1.00 11.32           C  
ATOM   4331  CE1 TYR A 283     -48.872  16.827  49.117  1.00 11.32           C  
ATOM   4332  CE2 TYR A 283     -46.644  17.492  48.534  1.00 11.32           C  
ATOM   4333  CZ  TYR A 283     -47.998  17.554  48.318  1.00 11.32           C  
ATOM   4334  OH  TYR A 283     -48.491  18.331  47.299  1.00 11.32           O  
ATOM   4335  H   TYR A 283     -48.151  15.851  53.243  1.00 11.32           H  
ATOM   4336  HA  TYR A 283     -47.885  13.583  51.422  1.00 11.32           H  
ATOM   4337 1HB  TYR A 283     -45.985  15.804  52.235  1.00 11.32           H  
ATOM   4338 2HB  TYR A 283     -45.568  14.565  51.074  1.00 11.32           H  
ATOM   4339  HD1 TYR A 283     -49.063  15.473  50.765  1.00 11.32           H  
ATOM   4340  HD2 TYR A 283     -45.067  16.663  49.727  1.00 11.32           H  
ATOM   4341  HE1 TYR A 283     -49.948  16.880  48.941  1.00 11.32           H  
ATOM   4342  HE2 TYR A 283     -45.967  18.061  47.899  1.00 11.32           H  
ATOM   4343  HH  TYR A 283     -49.337  18.727  47.591  1.00 11.32           H  
ATOM   4344  N   SER A 284     -47.213  12.183  53.584  1.00 11.17           N  
ATOM   4345  CA  SER A 284     -46.514  11.217  54.416  1.00 11.17           C  
ATOM   4346  C   SER A 284     -45.453  10.569  53.549  1.00 11.17           C  
ATOM   4347  O   SER A 284     -45.763  10.041  52.472  1.00 11.17           O  
ATOM   4348  CB  SER A 284     -47.485  10.185  54.975  1.00 11.17           C  
ATOM   4349  OG  SER A 284     -46.823   9.214  55.769  1.00 11.17           O  
ATOM   4350  H   SER A 284     -48.217  12.135  53.420  1.00 11.17           H  
ATOM   4351  HA  SER A 284     -46.029  11.735  55.244  1.00 11.17           H  
ATOM   4352 1HB  SER A 284     -48.224  10.705  55.583  1.00 11.17           H  
ATOM   4353 2HB  SER A 284     -48.020   9.695  54.160  1.00 11.17           H  
ATOM   4354  HG  SER A 284     -46.783   8.386  55.255  1.00 11.17           H  
ATOM   4355  N   SER A 285     -44.211  10.536  54.028  1.00 10.94           N  
ATOM   4356  CA  SER A 285     -43.125   9.986  53.222  1.00 10.94           C  
ATOM   4357  C   SER A 285     -43.343   8.520  52.884  1.00 10.94           C  
ATOM   4358  O   SER A 285     -42.908   8.043  51.837  1.00 10.94           O  
ATOM   4359  CB  SER A 285     -41.809  10.162  53.954  1.00 10.94           C  
ATOM   4360  OG  SER A 285     -41.779   9.393  55.126  1.00 10.94           O  
ATOM   4361  H   SER A 285     -44.017  10.952  54.929  1.00 10.94           H  
ATOM   4362  HA  SER A 285     -43.077  10.549  52.288  1.00 10.94           H  
ATOM   4363 1HB  SER A 285     -40.987   9.868  53.299  1.00 10.94           H  
ATOM   4364 2HB  SER A 285     -41.670  11.212  54.204  1.00 10.94           H  
ATOM   4365  HG  SER A 285     -40.925   9.567  55.536  1.00 10.94           H  
ATOM   4366  N   SER A 286     -44.137   7.848  53.710  1.00 10.60           N  
ATOM   4367  CA  SER A 286     -44.477   6.446  53.542  1.00 10.60           C  
ATOM   4368  C   SER A 286     -45.235   6.149  52.242  1.00 10.60           C  
ATOM   4369  O   SER A 286     -45.254   5.002  51.794  1.00 10.60           O  
ATOM   4370  CB  SER A 286     -45.338   6.017  54.704  1.00 10.60           C  
ATOM   4371  OG  SER A 286     -46.580   6.680  54.659  1.00 10.60           O  
ATOM   4372  H   SER A 286     -44.469   8.342  54.525  1.00 10.60           H  
ATOM   4373  HA  SER A 286     -43.552   5.870  53.543  1.00 10.60           H  
ATOM   4374 1HB  SER A 286     -45.496   4.943  54.658  1.00 10.60           H  
ATOM   4375 2HB  SER A 286     -44.830   6.242  55.641  1.00 10.60           H  
ATOM   4376  HG  SER A 286     -46.913   6.533  53.763  1.00 10.60           H  
ATOM   4377  N   SER A 287     -45.884   7.161  51.654  1.00 10.12           N  
ATOM   4378  CA  SER A 287     -46.609   6.965  50.404  1.00 10.12           C  
ATOM   4379  C   SER A 287     -46.230   8.026  49.373  1.00 10.12           C  
ATOM   4380  O   SER A 287     -46.510   7.872  48.183  1.00 10.12           O  
ATOM   4381  CB  SER A 287     -48.110   6.961  50.641  1.00 10.12           C  
ATOM   4382  OG  SER A 287     -48.561   8.196  51.120  1.00 10.12           O  
ATOM   4383  H   SER A 287     -45.834   8.096  52.054  1.00 10.12           H  
ATOM   4384  HA  SER A 287     -46.331   5.994  49.992  1.00 10.12           H  
ATOM   4385 1HB  SER A 287     -48.616   6.729  49.705  1.00 10.12           H  
ATOM   4386 2HB  SER A 287     -48.365   6.177  51.352  1.00 10.12           H  
ATOM   4387  HG  SER A 287     -48.117   8.863  50.584  1.00 10.12           H  
ATOM   4388  N   ASP A 288     -45.593   9.106  49.839  1.00  9.49           N  
ATOM   4389  CA  ASP A 288     -45.217  10.219  48.973  1.00  9.49           C  
ATOM   4390  C   ASP A 288     -43.827  10.044  48.358  1.00  9.49           C  
ATOM   4391  O   ASP A 288     -43.579  10.521  47.251  1.00  9.49           O  
ATOM   4392  CB  ASP A 288     -45.249  11.559  49.725  1.00  9.49           C  
ATOM   4393  CG  ASP A 288     -45.193  12.766  48.765  1.00  9.49           C  
ATOM   4394  OD1 ASP A 288     -46.157  12.980  48.057  1.00  9.49           O  
ATOM   4395  OD2 ASP A 288     -44.184  13.448  48.726  1.00  9.49           O  
ATOM   4396  H   ASP A 288     -45.402   9.185  50.832  1.00  9.49           H  
ATOM   4397  HA  ASP A 288     -45.938  10.272  48.158  1.00  9.49           H  
ATOM   4398 1HB  ASP A 288     -46.160  11.620  50.323  1.00  9.49           H  
ATOM   4399 2HB  ASP A 288     -44.407  11.614  50.414  1.00  9.49           H  
ATOM   4400  N   TYR A 289     -42.891   9.417  49.083  1.00  8.77           N  
ATOM   4401  CA  TYR A 289     -41.540   9.312  48.566  1.00  8.77           C  
ATOM   4402  C   TYR A 289     -41.586   8.511  47.254  1.00  8.77           C  
ATOM   4403  O   TYR A 289     -42.232   7.462  47.220  1.00  8.77           O  
ATOM   4404  CB  TYR A 289     -40.640   8.616  49.595  1.00  8.77           C  
ATOM   4405  CG  TYR A 289     -39.197   8.539  49.193  1.00  8.77           C  
ATOM   4406  CD1 TYR A 289     -38.377   9.647  49.358  1.00  8.77           C  
ATOM   4407  CD2 TYR A 289     -38.696   7.388  48.628  1.00  8.77           C  
ATOM   4408  CE1 TYR A 289     -37.063   9.596  48.953  1.00  8.77           C  
ATOM   4409  CE2 TYR A 289     -37.384   7.339  48.221  1.00  8.77           C  
ATOM   4410  CZ  TYR A 289     -36.572   8.437  48.380  1.00  8.77           C  
ATOM   4411  OH  TYR A 289     -35.276   8.391  47.957  1.00  8.77           O  
ATOM   4412  H   TYR A 289     -43.094   9.007  49.994  1.00  8.77           H  
ATOM   4413  HA  TYR A 289     -41.179  10.319  48.392  1.00  8.77           H  
ATOM   4414 1HB  TYR A 289     -40.703   9.144  50.549  1.00  8.77           H  
ATOM   4415 2HB  TYR A 289     -41.002   7.601  49.765  1.00  8.77           H  
ATOM   4416  HD1 TYR A 289     -38.778  10.558  49.800  1.00  8.77           H  
ATOM   4417  HD2 TYR A 289     -39.344   6.523  48.486  1.00  8.77           H  
ATOM   4418  HE1 TYR A 289     -36.418  10.465  49.072  1.00  8.77           H  
ATOM   4419  HE2 TYR A 289     -36.993   6.431  47.762  1.00  8.77           H  
ATOM   4420  HH  TYR A 289     -35.100   7.519  47.594  1.00  8.77           H  
ATOM   4421  N   PRO A 290     -40.935   8.957  46.161  1.00  8.03           N  
ATOM   4422  CA  PRO A 290     -40.914   8.279  44.876  1.00  8.03           C  
ATOM   4423  C   PRO A 290     -40.162   6.962  44.933  1.00  8.03           C  
ATOM   4424  O   PRO A 290     -39.186   6.826  45.666  1.00  8.03           O  
ATOM   4425  CB  PRO A 290     -40.202   9.300  43.983  1.00  8.03           C  
ATOM   4426  CG  PRO A 290     -39.384  10.151  44.915  1.00  8.03           C  
ATOM   4427  CD  PRO A 290     -40.200  10.239  46.175  1.00  8.03           C  
ATOM   4428  HA  PRO A 290     -41.950   8.116  44.535  1.00  8.03           H  
ATOM   4429 1HB  PRO A 290     -39.585   8.781  43.235  1.00  8.03           H  
ATOM   4430 2HB  PRO A 290     -40.948   9.888  43.430  1.00  8.03           H  
ATOM   4431 1HG  PRO A 290     -38.400   9.686  45.080  1.00  8.03           H  
ATOM   4432 2HG  PRO A 290     -39.201  11.134  44.464  1.00  8.03           H  
ATOM   4433 1HD  PRO A 290     -39.513  10.316  46.996  1.00  8.03           H  
ATOM   4434 2HD  PRO A 290     -40.909  11.091  46.133  1.00  8.03           H  
ATOM   4435  N   SER A 291     -40.576   6.002  44.109  1.00  7.34           N  
ATOM   4436  CA  SER A 291     -39.885   4.713  44.041  1.00  7.34           C  
ATOM   4437  C   SER A 291     -38.774   4.683  42.989  1.00  7.34           C  
ATOM   4438  O   SER A 291     -38.061   3.687  42.859  1.00  7.34           O  
ATOM   4439  CB  SER A 291     -40.881   3.598  43.787  1.00  7.34           C  
ATOM   4440  OG  SER A 291     -41.471   3.709  42.522  1.00  7.34           O  
ATOM   4441  H   SER A 291     -41.392   6.157  43.508  1.00  7.34           H  
ATOM   4442  HA  SER A 291     -39.426   4.529  45.012  1.00  7.34           H  
ATOM   4443 1HB  SER A 291     -40.376   2.638  43.872  1.00  7.34           H  
ATOM   4444 2HB  SER A 291     -41.656   3.630  44.551  1.00  7.34           H  
ATOM   4445  HG  SER A 291     -41.943   4.577  42.510  1.00  7.34           H  
ATOM   4446  N   SER A 292     -38.651   5.766  42.227  1.00  6.78           N  
ATOM   4447  CA  SER A 292     -37.667   5.870  41.149  1.00  6.78           C  
ATOM   4448  C   SER A 292     -37.328   7.307  40.802  1.00  6.78           C  
ATOM   4449  O   SER A 292     -38.098   8.226  41.099  1.00  6.78           O  
ATOM   4450  CB  SER A 292     -38.190   5.207  39.885  1.00  6.78           C  
ATOM   4451  OG  SER A 292     -39.318   5.909  39.342  1.00  6.78           O  
ATOM   4452  H   SER A 292     -39.275   6.535  42.410  1.00  6.78           H  
ATOM   4453  HA  SER A 292     -36.747   5.369  41.464  1.00  6.78           H  
ATOM   4454 1HB  SER A 292     -37.386   5.175  39.145  1.00  6.78           H  
ATOM   4455 2HB  SER A 292     -38.469   4.177  40.102  1.00  6.78           H  
ATOM   4456  HG  SER A 292     -40.068   5.674  39.911  1.00  6.78           H  
ATOM   4457  N   ARG A 293     -36.226   7.492  40.075  1.00  6.38           N  
ATOM   4458  CA  ARG A 293     -35.854   8.817  39.588  1.00  6.38           C  
ATOM   4459  C   ARG A 293     -36.900   9.393  38.656  1.00  6.38           C  
ATOM   4460  O   ARG A 293     -37.122  10.605  38.629  1.00  6.38           O  
ATOM   4461  CB  ARG A 293     -34.539   8.787  38.833  1.00  6.38           C  
ATOM   4462  CG  ARG A 293     -33.314   8.604  39.661  1.00  6.38           C  
ATOM   4463  CD  ARG A 293     -33.071   9.755  40.514  1.00  6.38           C  
ATOM   4464  NE  ARG A 293     -33.694   9.610  41.841  1.00  6.38           N  
ATOM   4465  CZ  ARG A 293     -33.888  10.609  42.733  1.00  6.38           C  
ATOM   4466  NH1 ARG A 293     -33.546  11.835  42.443  1.00  6.38           N  
ATOM   4467  NH2 ARG A 293     -34.420  10.347  43.914  1.00  6.38           N  
ATOM   4468  H   ARG A 293     -35.606   6.696  39.902  1.00  6.38           H  
ATOM   4469  HA  ARG A 293     -35.744   9.478  40.447  1.00  6.38           H  
ATOM   4470 1HB  ARG A 293     -34.559   7.977  38.099  1.00  6.38           H  
ATOM   4471 2HB  ARG A 293     -34.426   9.717  38.282  1.00  6.38           H  
ATOM   4472 1HG  ARG A 293     -33.419   7.750  40.305  1.00  6.38           H  
ATOM   4473 2HG  ARG A 293     -32.448   8.464  39.015  1.00  6.38           H  
ATOM   4474 1HD  ARG A 293     -32.020   9.816  40.631  1.00  6.38           H  
ATOM   4475 2HD  ARG A 293     -33.449  10.666  40.046  1.00  6.38           H  
ATOM   4476  HE  ARG A 293     -33.974   8.676  42.119  1.00  6.38           H  
ATOM   4477 1HH1 ARG A 293     -33.151  12.051  41.537  1.00  6.38           H  
ATOM   4478 2HH1 ARG A 293     -33.662  12.557  43.133  1.00  6.38           H  
ATOM   4479 1HH2 ARG A 293     -34.687   9.401  44.149  1.00  6.38           H  
ATOM   4480 2HH2 ARG A 293     -34.557  11.091  44.583  1.00  6.38           H  
ATOM   4481  N   ARG A 294     -37.582   8.537  37.904  1.00  6.15           N  
ATOM   4482  CA  ARG A 294     -38.594   9.069  37.022  1.00  6.15           C  
ATOM   4483  C   ARG A 294     -39.748   9.626  37.841  1.00  6.15           C  
ATOM   4484  O   ARG A 294     -40.243  10.714  37.543  1.00  6.15           O  
ATOM   4485  CB  ARG A 294     -39.074   8.023  36.044  1.00  6.15           C  
ATOM   4486  CG  ARG A 294     -38.042   7.651  34.986  1.00  6.15           C  
ATOM   4487  CD  ARG A 294     -38.565   6.657  34.034  1.00  6.15           C  
ATOM   4488  NE  ARG A 294     -37.644   6.387  32.936  1.00  6.15           N  
ATOM   4489  CZ  ARG A 294     -37.916   5.570  31.912  1.00  6.15           C  
ATOM   4490  NH1 ARG A 294     -39.061   4.923  31.841  1.00  6.15           N  
ATOM   4491  NH2 ARG A 294     -37.020   5.442  30.982  1.00  6.15           N  
ATOM   4492  H   ARG A 294     -37.388   7.546  37.946  1.00  6.15           H  
ATOM   4493  HA  ARG A 294     -38.152   9.883  36.449  1.00  6.15           H  
ATOM   4494 1HB  ARG A 294     -39.339   7.115  36.589  1.00  6.15           H  
ATOM   4495 2HB  ARG A 294     -39.971   8.378  35.537  1.00  6.15           H  
ATOM   4496 1HG  ARG A 294     -37.741   8.528  34.454  1.00  6.15           H  
ATOM   4497 2HG  ARG A 294     -37.165   7.220  35.477  1.00  6.15           H  
ATOM   4498 1HD  ARG A 294     -38.746   5.721  34.562  1.00  6.15           H  
ATOM   4499 2HD  ARG A 294     -39.499   7.022  33.613  1.00  6.15           H  
ATOM   4500  HE  ARG A 294     -36.713   6.846  32.915  1.00  6.15           H  
ATOM   4501 1HH1 ARG A 294     -39.751   5.035  32.569  1.00  6.15           H  
ATOM   4502 2HH1 ARG A 294     -39.247   4.315  31.057  1.00  6.15           H  
ATOM   4503 1HH2 ARG A 294     -36.158   5.990  31.078  1.00  6.15           H  
ATOM   4504 2HH2 ARG A 294     -37.183   4.842  30.190  1.00  6.15           H  
ATOM   4505  N   GLU A 295     -40.143   8.927  38.917  1.00  6.08           N  
ATOM   4506  CA  GLU A 295     -41.224   9.476  39.739  1.00  6.08           C  
ATOM   4507  C   GLU A 295     -40.779  10.786  40.400  1.00  6.08           C  
ATOM   4508  O   GLU A 295     -41.569  11.730  40.516  1.00  6.08           O  
ATOM   4509  CB  GLU A 295     -41.747   8.457  40.767  1.00  6.08           C  
ATOM   4510  CG  GLU A 295     -42.562   7.313  40.133  1.00  6.08           C  
ATOM   4511  CD  GLU A 295     -43.162   6.302  41.114  1.00  6.08           C  
ATOM   4512  OE1 GLU A 295     -42.732   6.206  42.256  1.00  6.08           O  
ATOM   4513  OE2 GLU A 295     -44.068   5.619  40.708  1.00  6.08           O  
ATOM   4514  H   GLU A 295     -39.715   8.025  39.139  1.00  6.08           H  
ATOM   4515  HA  GLU A 295     -42.061   9.706  39.081  1.00  6.08           H  
ATOM   4516 1HB  GLU A 295     -40.903   8.006  41.288  1.00  6.08           H  
ATOM   4517 2HB  GLU A 295     -42.368   8.960  41.506  1.00  6.08           H  
ATOM   4518 1HG  GLU A 295     -43.373   7.756  39.550  1.00  6.08           H  
ATOM   4519 2HG  GLU A 295     -41.914   6.784  39.437  1.00  6.08           H  
ATOM   4520  N   TYR A 296     -39.509  10.858  40.808  1.00  6.17           N  
ATOM   4521  CA  TYR A 296     -38.971  12.082  41.392  1.00  6.17           C  
ATOM   4522  C   TYR A 296     -39.137  13.234  40.411  1.00  6.17           C  
ATOM   4523  O   TYR A 296     -39.635  14.304  40.760  1.00  6.17           O  
ATOM   4524  CB  TYR A 296     -37.495  11.933  41.775  1.00  6.17           C  
ATOM   4525  CG  TYR A 296     -36.870  13.224  42.279  1.00  6.17           C  
ATOM   4526  CD1 TYR A 296     -37.067  13.650  43.587  1.00  6.17           C  
ATOM   4527  CD2 TYR A 296     -36.113  14.001  41.407  1.00  6.17           C  
ATOM   4528  CE1 TYR A 296     -36.506  14.852  44.021  1.00  6.17           C  
ATOM   4529  CE2 TYR A 296     -35.563  15.193  41.835  1.00  6.17           C  
ATOM   4530  CZ  TYR A 296     -35.751  15.624  43.141  1.00  6.17           C  
ATOM   4531  OH  TYR A 296     -35.230  16.839  43.563  1.00  6.17           O  
ATOM   4532  H   TYR A 296     -38.909  10.035  40.715  1.00  6.17           H  
ATOM   4533  HA  TYR A 296     -39.547  12.322  42.286  1.00  6.17           H  
ATOM   4534 1HB  TYR A 296     -37.388  11.168  42.542  1.00  6.17           H  
ATOM   4535 2HB  TYR A 296     -36.930  11.605  40.914  1.00  6.17           H  
ATOM   4536  HD1 TYR A 296     -37.665  13.050  44.273  1.00  6.17           H  
ATOM   4537  HD2 TYR A 296     -35.966  13.669  40.377  1.00  6.17           H  
ATOM   4538  HE1 TYR A 296     -36.670  15.192  45.044  1.00  6.17           H  
ATOM   4539  HE2 TYR A 296     -34.989  15.791  41.142  1.00  6.17           H  
ATOM   4540  HH  TYR A 296     -35.207  17.453  42.802  1.00  6.17           H  
ATOM   4541  N   ALA A 297     -38.701  13.014  39.169  1.00  6.36           N  
ATOM   4542  CA  ALA A 297     -38.786  14.028  38.130  1.00  6.36           C  
ATOM   4543  C   ALA A 297     -40.235  14.469  37.881  1.00  6.36           C  
ATOM   4544  O   ALA A 297     -40.506  15.662  37.675  1.00  6.36           O  
ATOM   4545  CB  ALA A 297     -38.172  13.490  36.846  1.00  6.36           C  
ATOM   4546  H   ALA A 297     -38.290  12.109  38.942  1.00  6.36           H  
ATOM   4547  HA  ALA A 297     -38.219  14.897  38.465  1.00  6.36           H  
ATOM   4548 1HB  ALA A 297     -38.203  14.255  36.074  1.00  6.36           H  
ATOM   4549 2HB  ALA A 297     -37.136  13.200  37.034  1.00  6.36           H  
ATOM   4550 3HB  ALA A 297     -38.736  12.618  36.518  1.00  6.36           H  
ATOM   4551  N   GLN A 298     -41.172  13.514  37.932  1.00  6.63           N  
ATOM   4552  CA  GLN A 298     -42.596  13.790  37.738  1.00  6.63           C  
ATOM   4553  C   GLN A 298     -43.226  14.620  38.865  1.00  6.63           C  
ATOM   4554  O   GLN A 298     -44.103  15.449  38.610  1.00  6.63           O  
ATOM   4555  CB  GLN A 298     -43.370  12.477  37.598  1.00  6.63           C  
ATOM   4556  CG  GLN A 298     -43.085  11.718  36.315  1.00  6.63           C  
ATOM   4557  CD  GLN A 298     -43.723  10.336  36.300  1.00  6.63           C  
ATOM   4558  OE1 GLN A 298     -44.155   9.812  37.333  1.00  6.63           O  
ATOM   4559  NE2 GLN A 298     -43.785   9.732  35.117  1.00  6.63           N  
ATOM   4560  H   GLN A 298     -40.880  12.547  38.082  1.00  6.63           H  
ATOM   4561  HA  GLN A 298     -42.703  14.352  36.813  1.00  6.63           H  
ATOM   4562 1HB  GLN A 298     -43.119  11.827  38.429  1.00  6.63           H  
ATOM   4563 2HB  GLN A 298     -44.438  12.676  37.651  1.00  6.63           H  
ATOM   4564 1HG  GLN A 298     -43.502  12.286  35.485  1.00  6.63           H  
ATOM   4565 2HG  GLN A 298     -42.018  11.615  36.184  1.00  6.63           H  
ATOM   4566 1HE2 GLN A 298     -44.193   8.822  35.040  1.00  6.63           H  
ATOM   4567 2HE2 GLN A 298     -43.425  10.189  34.304  1.00  6.63           H  
ATOM   4568  N   GLN A 299     -42.808  14.387  40.112  1.00  6.89           N  
ATOM   4569  CA  GLN A 299     -43.404  15.089  41.252  1.00  6.89           C  
ATOM   4570  C   GLN A 299     -43.237  16.609  41.174  1.00  6.89           C  
ATOM   4571  O   GLN A 299     -42.139  17.138  40.940  1.00  6.89           O  
ATOM   4572  CB  GLN A 299     -42.831  14.579  42.587  1.00  6.89           C  
ATOM   4573  CG  GLN A 299     -43.524  15.198  43.831  1.00  6.89           C  
ATOM   4574  CD  GLN A 299     -43.050  14.632  45.181  1.00  6.89           C  
ATOM   4575  OE1 GLN A 299     -41.895  14.217  45.343  1.00  6.89           O  
ATOM   4576  NE2 GLN A 299     -43.970  14.620  46.143  1.00  6.89           N  
ATOM   4577  H   GLN A 299     -42.094  13.673  40.272  1.00  6.89           H  
ATOM   4578  HA  GLN A 299     -44.472  14.879  41.248  1.00  6.89           H  
ATOM   4579 1HB  GLN A 299     -42.927  13.492  42.633  1.00  6.89           H  
ATOM   4580 2HB  GLN A 299     -41.764  14.812  42.633  1.00  6.89           H  
ATOM   4581 1HG  GLN A 299     -43.326  16.270  43.838  1.00  6.89           H  
ATOM   4582 2HG  GLN A 299     -44.596  15.026  43.756  1.00  6.89           H  
ATOM   4583 1HE2 GLN A 299     -43.781  14.246  47.088  1.00  6.89           H  
ATOM   4584 2HE2 GLN A 299     -44.893  14.953  45.966  1.00  6.89           H  
ATOM   4585  N   GLU A 300     -44.328  17.324  41.425  1.00  7.05           N  
ATOM   4586  CA  GLU A 300     -44.295  18.779  41.412  1.00  7.05           C  
ATOM   4587  C   GLU A 300     -44.161  19.355  42.816  1.00  7.05           C  
ATOM   4588  O   GLU A 300     -44.696  18.803  43.777  1.00  7.05           O  
ATOM   4589  CB  GLU A 300     -45.560  19.335  40.750  1.00  7.05           C  
ATOM   4590  CG  GLU A 300     -45.705  18.994  39.264  1.00  7.05           C  
ATOM   4591  CD  GLU A 300     -46.965  19.576  38.640  1.00  7.05           C  
ATOM   4592  OE1 GLU A 300     -47.757  20.138  39.361  1.00  7.05           O  
ATOM   4593  OE2 GLU A 300     -47.126  19.466  37.446  1.00  7.05           O  
ATOM   4594  H   GLU A 300     -45.201  16.850  41.606  1.00  7.05           H  
ATOM   4595  HA  GLU A 300     -43.433  19.102  40.830  1.00  7.05           H  
ATOM   4596 1HB  GLU A 300     -46.438  18.951  41.268  1.00  7.05           H  
ATOM   4597 2HB  GLU A 300     -45.571  20.421  40.847  1.00  7.05           H  
ATOM   4598 1HG  GLU A 300     -44.836  19.376  38.729  1.00  7.05           H  
ATOM   4599 2HG  GLU A 300     -45.714  17.908  39.152  1.00  7.05           H  
ATOM   4600  N   SER A 301     -43.455  20.476  42.909  1.00  6.99           N  
ATOM   4601  CA  SER A 301     -43.309  21.248  44.137  1.00  6.99           C  
ATOM   4602  C   SER A 301     -42.864  22.659  43.801  1.00  6.99           C  
ATOM   4603  O   SER A 301     -42.736  23.016  42.631  1.00  6.99           O  
ATOM   4604  CB  SER A 301     -42.330  20.624  45.116  1.00  6.99           C  
ATOM   4605  OG  SER A 301     -42.413  21.283  46.365  1.00  6.99           O  
ATOM   4606  H   SER A 301     -43.025  20.835  42.070  1.00  6.99           H  
ATOM   4607  HA  SER A 301     -44.283  21.306  44.626  1.00  6.99           H  
ATOM   4608 1HB  SER A 301     -42.559  19.568  45.243  1.00  6.99           H  
ATOM   4609 2HB  SER A 301     -41.314  20.701  44.725  1.00  6.99           H  
ATOM   4610  HG  SER A 301     -41.856  20.771  46.966  1.00  6.99           H  
ATOM   4611  N   GLY A 302     -42.634  23.458  44.834  1.00  6.63           N  
ATOM   4612  CA  GLY A 302     -42.194  24.837  44.640  1.00  6.63           C  
ATOM   4613  C   GLY A 302     -40.679  24.956  44.467  1.00  6.63           C  
ATOM   4614  O   GLY A 302     -40.198  25.873  43.802  1.00  6.63           O  
ATOM   4615  H   GLY A 302     -42.746  23.057  45.756  1.00  6.63           H  
ATOM   4616 1HA  GLY A 302     -42.693  25.255  43.767  1.00  6.63           H  
ATOM   4617 2HA  GLY A 302     -42.506  25.434  45.496  1.00  6.63           H  
ATOM   4618  N   ASP A 303     -39.931  24.042  45.092  1.00  6.03           N  
ATOM   4619  CA  ASP A 303     -38.470  24.089  45.060  1.00  6.03           C  
ATOM   4620  C   ASP A 303     -37.838  22.764  45.533  1.00  6.03           C  
ATOM   4621  O   ASP A 303     -37.613  22.570  46.729  1.00  6.03           O  
ATOM   4622  CB  ASP A 303     -38.002  25.280  45.933  1.00  6.03           C  
ATOM   4623  CG  ASP A 303     -36.501  25.594  45.926  1.00  6.03           C  
ATOM   4624  OD1 ASP A 303     -35.742  24.846  45.396  1.00  6.03           O  
ATOM   4625  OD2 ASP A 303     -36.125  26.639  46.429  1.00  6.03           O  
ATOM   4626  H   ASP A 303     -40.391  23.304  45.603  1.00  6.03           H  
ATOM   4627  HA  ASP A 303     -38.154  24.265  44.030  1.00  6.03           H  
ATOM   4628 1HB  ASP A 303     -38.523  26.184  45.624  1.00  6.03           H  
ATOM   4629 2HB  ASP A 303     -38.294  25.089  46.965  1.00  6.03           H  
ATOM   4630  N   HIS A 304     -37.558  21.854  44.595  1.00  5.30           N  
ATOM   4631  CA  HIS A 304     -36.935  20.563  44.925  1.00  5.30           C  
ATOM   4632  C   HIS A 304     -35.407  20.717  44.995  1.00  5.30           C  
ATOM   4633  O   HIS A 304     -34.852  21.572  44.305  1.00  5.30           O  
ATOM   4634  CB  HIS A 304     -37.247  19.499  43.893  1.00  5.30           C  
ATOM   4635  CG  HIS A 304     -38.618  18.933  43.785  1.00  5.30           C  
ATOM   4636  ND1 HIS A 304     -39.210  18.174  44.777  1.00  5.30           N  
ATOM   4637  CD2 HIS A 304     -39.467  18.926  42.746  1.00  5.30           C  
ATOM   4638  CE1 HIS A 304     -40.380  17.731  44.336  1.00  5.30           C  
ATOM   4639  NE2 HIS A 304     -40.546  18.173  43.103  1.00  5.30           N  
ATOM   4640  H   HIS A 304     -37.767  22.067  43.631  1.00  5.30           H  
ATOM   4641  HA  HIS A 304     -37.284  20.219  45.896  1.00  5.30           H  
ATOM   4642 1HB  HIS A 304     -37.028  19.922  42.924  1.00  5.30           H  
ATOM   4643 2HB  HIS A 304     -36.585  18.691  44.051  1.00  5.30           H  
ATOM   4644  HD2 HIS A 304     -39.304  19.404  41.783  1.00  5.30           H  
ATOM   4645  HE1 HIS A 304     -41.073  17.095  44.886  1.00  5.30           H  
ATOM   4646  HE2 HIS A 304     -41.329  17.979  42.474  1.00  5.30           H  
ATOM   4647  N   ARG A 305     -34.716  19.877  45.791  1.00  4.60           N  
ATOM   4648  CA  ARG A 305     -33.254  20.019  45.909  1.00  4.60           C  
ATOM   4649  C   ARG A 305     -32.278  18.858  45.612  1.00  4.60           C  
ATOM   4650  O   ARG A 305     -31.153  18.936  46.094  1.00  4.60           O  
ATOM   4651  CB  ARG A 305     -32.908  20.546  47.293  1.00  4.60           C  
ATOM   4652  CG  ARG A 305     -33.476  21.937  47.612  1.00  4.60           C  
ATOM   4653  CD  ARG A 305     -32.864  22.990  46.725  1.00  4.60           C  
ATOM   4654  NE  ARG A 305     -33.421  24.299  46.968  1.00  4.60           N  
ATOM   4655  CZ  ARG A 305     -32.975  25.189  47.877  1.00  4.60           C  
ATOM   4656  NH1 ARG A 305     -31.930  24.906  48.638  1.00  4.60           N  
ATOM   4657  NH2 ARG A 305     -33.594  26.351  47.998  1.00  4.60           N  
ATOM   4658  H   ARG A 305     -35.206  19.178  46.332  1.00  4.60           H  
ATOM   4659  HA  ARG A 305     -32.978  20.813  45.215  1.00  4.60           H  
ATOM   4660 1HB  ARG A 305     -33.281  19.857  48.048  1.00  4.60           H  
ATOM   4661 2HB  ARG A 305     -31.824  20.595  47.403  1.00  4.60           H  
ATOM   4662 1HG  ARG A 305     -34.557  21.955  47.460  1.00  4.60           H  
ATOM   4663 2HG  ARG A 305     -33.255  22.194  48.646  1.00  4.60           H  
ATOM   4664 1HD  ARG A 305     -31.792  23.039  46.897  1.00  4.60           H  
ATOM   4665 2HD  ARG A 305     -33.049  22.742  45.683  1.00  4.60           H  
ATOM   4666  HE  ARG A 305     -34.237  24.572  46.390  1.00  4.60           H  
ATOM   4667 1HH1 ARG A 305     -31.461  24.018  48.540  1.00  4.60           H  
ATOM   4668 2HH1 ARG A 305     -31.603  25.579  49.317  1.00  4.60           H  
ATOM   4669 1HH2 ARG A 305     -34.422  26.549  47.401  1.00  4.60           H  
ATOM   4670 2HH2 ARG A 305     -33.281  27.029  48.668  1.00  4.60           H  
ATOM   4671  N   VAL A 306     -32.641  17.817  44.839  1.00  4.00           N  
ATOM   4672  CA  VAL A 306     -31.675  16.754  44.473  1.00  4.00           C  
ATOM   4673  C   VAL A 306     -31.025  15.983  45.620  1.00  4.00           C  
ATOM   4674  O   VAL A 306     -29.899  16.281  46.021  1.00  4.00           O  
ATOM   4675  CB  VAL A 306     -30.489  17.347  43.664  1.00  4.00           C  
ATOM   4676  CG1 VAL A 306     -29.494  16.280  43.300  1.00  4.00           C  
ATOM   4677  CG2 VAL A 306     -30.971  17.952  42.459  1.00  4.00           C  
ATOM   4678  H   VAL A 306     -33.583  17.719  44.471  1.00  4.00           H  
ATOM   4679  HA  VAL A 306     -32.206  16.038  43.844  1.00  4.00           H  
ATOM   4680  HB  VAL A 306     -29.964  18.073  44.266  1.00  4.00           H  
ATOM   4681 1HG1 VAL A 306     -28.667  16.718  42.747  1.00  4.00           H  
ATOM   4682 2HG1 VAL A 306     -29.118  15.805  44.193  1.00  4.00           H  
ATOM   4683 3HG1 VAL A 306     -29.992  15.571  42.691  1.00  4.00           H  
ATOM   4684 1HG2 VAL A 306     -30.135  18.331  41.945  1.00  4.00           H  
ATOM   4685 2HG2 VAL A 306     -31.452  17.191  41.867  1.00  4.00           H  
ATOM   4686 3HG2 VAL A 306     -31.668  18.753  42.685  1.00  4.00           H  
ATOM   4687  N   LYS A 307     -31.663  14.924  46.091  1.00  3.53           N  
ATOM   4688  CA  LYS A 307     -30.972  14.114  47.080  1.00  3.53           C  
ATOM   4689  C   LYS A 307     -30.043  13.145  46.360  1.00  3.53           C  
ATOM   4690  O   LYS A 307     -30.487  12.219  45.678  1.00  3.53           O  
ATOM   4691  CB  LYS A 307     -31.952  13.376  47.991  1.00  3.53           C  
ATOM   4692  CG  LYS A 307     -32.742  14.300  48.916  1.00  3.53           C  
ATOM   4693  CD  LYS A 307     -33.663  13.528  49.858  1.00  3.53           C  
ATOM   4694  CE  LYS A 307     -34.395  14.484  50.803  1.00  3.53           C  
ATOM   4695  NZ  LYS A 307     -35.300  13.767  51.741  1.00  3.53           N  
ATOM   4696  H   LYS A 307     -32.588  14.688  45.770  1.00  3.53           H  
ATOM   4697  HA  LYS A 307     -30.358  14.765  47.703  1.00  3.53           H  
ATOM   4698 1HB  LYS A 307     -32.662  12.812  47.387  1.00  3.53           H  
ATOM   4699 2HB  LYS A 307     -31.409  12.668  48.613  1.00  3.53           H  
ATOM   4700 1HG  LYS A 307     -32.043  14.895  49.510  1.00  3.53           H  
ATOM   4701 2HG  LYS A 307     -33.343  14.980  48.316  1.00  3.53           H  
ATOM   4702 1HD  LYS A 307     -34.398  12.969  49.277  1.00  3.53           H  
ATOM   4703 2HD  LYS A 307     -33.078  12.822  50.449  1.00  3.53           H  
ATOM   4704 1HE  LYS A 307     -33.658  15.040  51.382  1.00  3.53           H  
ATOM   4705 2HE  LYS A 307     -34.984  15.185  50.213  1.00  3.53           H  
ATOM   4706 1HZ  LYS A 307     -35.757  14.436  52.345  1.00  3.53           H  
ATOM   4707 2HZ  LYS A 307     -35.996  13.258  51.218  1.00  3.53           H  
ATOM   4708 3HZ  LYS A 307     -34.762  13.121  52.303  1.00  3.53           H  
ATOM   4709  N   ILE A 308     -28.751  13.367  46.521  1.00  3.18           N  
ATOM   4710  CA  ILE A 308     -27.771  12.589  45.792  1.00  3.18           C  
ATOM   4711  C   ILE A 308     -27.727  11.127  46.189  1.00  3.18           C  
ATOM   4712  O   ILE A 308     -27.692  10.265  45.318  1.00  3.18           O  
ATOM   4713  CB  ILE A 308     -26.391  13.235  45.900  1.00  3.18           C  
ATOM   4714  CG1 ILE A 308     -26.440  14.565  45.157  1.00  3.18           C  
ATOM   4715  CG2 ILE A 308     -25.351  12.331  45.311  1.00  3.18           C  
ATOM   4716  CD1 ILE A 308     -25.248  15.441  45.360  1.00  3.18           C  
ATOM   4717  H   ILE A 308     -28.454  14.139  47.105  1.00  3.18           H  
ATOM   4718  HA  ILE A 308     -28.036  12.621  44.747  1.00  3.18           H  
ATOM   4719  HB  ILE A 308     -26.157  13.438  46.942  1.00  3.18           H  
ATOM   4720 1HG1 ILE A 308     -26.556  14.362  44.108  1.00  3.18           H  
ATOM   4721 2HG1 ILE A 308     -27.315  15.115  45.500  1.00  3.18           H  
ATOM   4722 1HG2 ILE A 308     -24.372  12.804  45.378  1.00  3.18           H  
ATOM   4723 2HG2 ILE A 308     -25.336  11.390  45.858  1.00  3.18           H  
ATOM   4724 3HG2 ILE A 308     -25.591  12.145  44.272  1.00  3.18           H  
ATOM   4725 1HD1 ILE A 308     -25.382  16.367  44.797  1.00  3.18           H  
ATOM   4726 2HD1 ILE A 308     -25.142  15.672  46.420  1.00  3.18           H  
ATOM   4727 3HD1 ILE A 308     -24.355  14.927  45.007  1.00  3.18           H  
ATOM   4728  N   TRP A 309     -27.737  10.822  47.484  1.00  2.93           N  
ATOM   4729  CA  TRP A 309     -27.690   9.419  47.894  1.00  2.93           C  
ATOM   4730  C   TRP A 309     -28.598   8.517  47.027  1.00  2.93           C  
ATOM   4731  O   TRP A 309     -28.069   7.611  46.382  1.00  2.93           O  
ATOM   4732  CB  TRP A 309     -27.948   9.234  49.401  1.00  2.93           C  
ATOM   4733  CG  TRP A 309     -27.803   7.786  49.879  1.00  2.93           C  
ATOM   4734  CD1 TRP A 309     -26.622   7.223  50.259  1.00  2.93           C  
ATOM   4735  CD2 TRP A 309     -28.811   6.731  50.043  1.00  2.93           C  
ATOM   4736  NE1 TRP A 309     -26.812   5.920  50.645  1.00  2.93           N  
ATOM   4737  CE2 TRP A 309     -28.138   5.603  50.521  1.00  2.93           C  
ATOM   4738  CE3 TRP A 309     -30.196   6.653  49.831  1.00  2.93           C  
ATOM   4739  CZ2 TRP A 309     -28.798   4.415  50.793  1.00  2.93           C  
ATOM   4740  CZ3 TRP A 309     -30.850   5.466  50.100  1.00  2.93           C  
ATOM   4741  CH2 TRP A 309     -30.171   4.375  50.568  1.00  2.93           C  
ATOM   4742  H   TRP A 309     -27.769  11.555  48.176  1.00  2.93           H  
ATOM   4743  HA  TRP A 309     -26.670   9.073  47.734  1.00  2.93           H  
ATOM   4744 1HB  TRP A 309     -27.200   9.813  49.938  1.00  2.93           H  
ATOM   4745 2HB  TRP A 309     -28.885   9.621  49.716  1.00  2.93           H  
ATOM   4746  HD1 TRP A 309     -25.662   7.738  50.259  1.00  2.93           H  
ATOM   4747  HE1 TRP A 309     -26.089   5.291  50.967  1.00  2.93           H  
ATOM   4748  HE3 TRP A 309     -30.752   7.485  49.472  1.00  2.93           H  
ATOM   4749  HZ2 TRP A 309     -28.272   3.534  51.165  1.00  2.93           H  
ATOM   4750  HZ3 TRP A 309     -31.926   5.419  49.929  1.00  2.93           H  
ATOM   4751  HH2 TRP A 309     -30.719   3.453  50.772  1.00  2.93           H  
ATOM   4752  N   PRO A 310     -29.952   8.680  46.993  1.00  2.76           N  
ATOM   4753  CA  PRO A 310     -30.825   7.843  46.197  1.00  2.76           C  
ATOM   4754  C   PRO A 310     -30.578   7.959  44.690  1.00  2.76           C  
ATOM   4755  O   PRO A 310     -30.864   7.009  43.957  1.00  2.76           O  
ATOM   4756  CB  PRO A 310     -32.219   8.339  46.580  1.00  2.76           C  
ATOM   4757  CG  PRO A 310     -32.022   9.735  47.078  1.00  2.76           C  
ATOM   4758  CD  PRO A 310     -30.677   9.736  47.746  1.00  2.76           C  
ATOM   4759  HA  PRO A 310     -30.696   6.801  46.523  1.00  2.76           H  
ATOM   4760 1HB  PRO A 310     -32.878   8.301  45.703  1.00  2.76           H  
ATOM   4761 2HB  PRO A 310     -32.653   7.678  47.339  1.00  2.76           H  
ATOM   4762 1HG  PRO A 310     -32.081  10.433  46.236  1.00  2.76           H  
ATOM   4763 2HG  PRO A 310     -32.836  10.007  47.770  1.00  2.76           H  
ATOM   4764 1HD  PRO A 310     -30.242  10.693  47.632  1.00  2.76           H  
ATOM   4765 2HD  PRO A 310     -30.823   9.483  48.781  1.00  2.76           H  
ATOM   4766  N   ILE A 311     -30.003   9.073  44.202  1.00  2.62           N  
ATOM   4767  CA  ILE A 311     -29.718   9.128  42.767  1.00  2.62           C  
ATOM   4768  C   ILE A 311     -28.640   8.127  42.446  1.00  2.62           C  
ATOM   4769  O   ILE A 311     -28.708   7.364  41.464  1.00  2.62           O  
ATOM   4770  CB  ILE A 311     -29.206  10.497  42.293  1.00  2.62           C  
ATOM   4771  CG1 ILE A 311     -30.269  11.520  42.412  1.00  2.62           C  
ATOM   4772  CG2 ILE A 311     -28.756  10.376  40.872  1.00  2.62           C  
ATOM   4773  CD1 ILE A 311     -29.827  12.908  42.221  1.00  2.62           C  
ATOM   4774  H   ILE A 311     -29.793   9.888  44.791  1.00  2.62           H  
ATOM   4775  HA  ILE A 311     -30.615   8.861  42.218  1.00  2.62           H  
ATOM   4776  HB  ILE A 311     -28.372  10.814  42.915  1.00  2.62           H  
ATOM   4777 1HG1 ILE A 311     -30.989  11.345  41.671  1.00  2.62           H  
ATOM   4778 2HG1 ILE A 311     -30.729  11.423  43.391  1.00  2.62           H  
ATOM   4779 1HG2 ILE A 311     -28.396  11.327  40.516  1.00  2.62           H  
ATOM   4780 2HG2 ILE A 311     -27.960   9.636  40.796  1.00  2.62           H  
ATOM   4781 3HG2 ILE A 311     -29.599  10.063  40.271  1.00  2.62           H  
ATOM   4782 1HD1 ILE A 311     -30.698  13.545  42.315  1.00  2.62           H  
ATOM   4783 2HD1 ILE A 311     -29.097  13.181  42.954  1.00  2.62           H  
ATOM   4784 3HD1 ILE A 311     -29.401  13.018  41.239  1.00  2.62           H  
ATOM   4785  N   VAL A 312     -27.624   8.159  43.290  1.00  2.51           N  
ATOM   4786  CA  VAL A 312     -26.481   7.311  43.132  1.00  2.51           C  
ATOM   4787  C   VAL A 312     -26.891   5.870  43.323  1.00  2.51           C  
ATOM   4788  O   VAL A 312     -26.547   5.022  42.504  1.00  2.51           O  
ATOM   4789  CB  VAL A 312     -25.408   7.694  44.146  1.00  2.51           C  
ATOM   4790  CG1 VAL A 312     -24.279   6.705  44.086  1.00  2.51           C  
ATOM   4791  CG2 VAL A 312     -24.955   9.107  43.872  1.00  2.51           C  
ATOM   4792  H   VAL A 312     -27.661   8.814  44.074  1.00  2.51           H  
ATOM   4793  HA  VAL A 312     -26.085   7.439  42.127  1.00  2.51           H  
ATOM   4794  HB  VAL A 312     -25.831   7.648  45.151  1.00  2.51           H  
ATOM   4795 1HG1 VAL A 312     -23.523   6.964  44.821  1.00  2.51           H  
ATOM   4796 2HG1 VAL A 312     -24.678   5.723  44.306  1.00  2.51           H  
ATOM   4797 3HG1 VAL A 312     -23.836   6.708  43.091  1.00  2.51           H  
ATOM   4798 1HG2 VAL A 312     -24.207   9.400  44.605  1.00  2.51           H  
ATOM   4799 2HG2 VAL A 312     -24.545   9.180  42.905  1.00  2.51           H  
ATOM   4800 3HG2 VAL A 312     -25.802   9.765  43.937  1.00  2.51           H  
ATOM   4801  N   GLU A 313     -27.676   5.581  44.360  1.00  2.42           N  
ATOM   4802  CA  GLU A 313     -28.059   4.198  44.566  1.00  2.42           C  
ATOM   4803  C   GLU A 313     -28.924   3.640  43.442  1.00  2.42           C  
ATOM   4804  O   GLU A 313     -28.703   2.509  43.017  1.00  2.42           O  
ATOM   4805  CB  GLU A 313     -28.767   4.028  45.906  1.00  2.42           C  
ATOM   4806  CG  GLU A 313     -27.853   4.145  47.117  1.00  2.42           C  
ATOM   4807  CD  GLU A 313     -26.773   3.050  47.179  1.00  2.42           C  
ATOM   4808  OE1 GLU A 313     -27.104   1.872  47.086  1.00  2.42           O  
ATOM   4809  OE2 GLU A 313     -25.619   3.394  47.324  1.00  2.42           O  
ATOM   4810  H   GLU A 313     -27.962   6.311  45.015  1.00  2.42           H  
ATOM   4811  HA  GLU A 313     -27.145   3.605  44.602  1.00  2.42           H  
ATOM   4812 1HB  GLU A 313     -29.529   4.798  46.003  1.00  2.42           H  
ATOM   4813 2HB  GLU A 313     -29.269   3.074  45.939  1.00  2.42           H  
ATOM   4814 1HG  GLU A 313     -27.371   5.124  47.114  1.00  2.42           H  
ATOM   4815 2HG  GLU A 313     -28.469   4.082  47.996  1.00  2.42           H  
ATOM   4816  N   GLU A 314     -29.869   4.409  42.892  1.00  2.34           N  
ATOM   4817  CA  GLU A 314     -30.618   3.822  41.785  1.00  2.34           C  
ATOM   4818  C   GLU A 314     -29.690   3.546  40.614  1.00  2.34           C  
ATOM   4819  O   GLU A 314     -29.784   2.507  39.955  1.00  2.34           O  
ATOM   4820  CB  GLU A 314     -31.797   4.677  41.311  1.00  2.34           C  
ATOM   4821  CG  GLU A 314     -32.579   3.969  40.143  1.00  2.34           C  
ATOM   4822  CD  GLU A 314     -33.868   4.625  39.708  1.00  2.34           C  
ATOM   4823  OE1 GLU A 314     -34.256   5.588  40.305  1.00  2.34           O  
ATOM   4824  OE2 GLU A 314     -34.465   4.155  38.770  1.00  2.34           O  
ATOM   4825  H   GLU A 314     -30.078   5.348  43.237  1.00  2.34           H  
ATOM   4826  HA  GLU A 314     -31.024   2.867  42.121  1.00  2.34           H  
ATOM   4827 1HB  GLU A 314     -32.483   4.859  42.139  1.00  2.34           H  
ATOM   4828 2HB  GLU A 314     -31.431   5.647  40.960  1.00  2.34           H  
ATOM   4829 1HG  GLU A 314     -31.917   3.918  39.279  1.00  2.34           H  
ATOM   4830 2HG  GLU A 314     -32.795   2.947  40.451  1.00  2.34           H  
ATOM   4831  N   SER A 315     -28.774   4.477  40.354  1.00  2.29           N  
ATOM   4832  CA  SER A 315     -27.853   4.340  39.244  1.00  2.29           C  
ATOM   4833  C   SER A 315     -26.944   3.114  39.421  1.00  2.29           C  
ATOM   4834  O   SER A 315     -26.695   2.372  38.468  1.00  2.29           O  
ATOM   4835  CB  SER A 315     -27.016   5.594  39.158  1.00  2.29           C  
ATOM   4836  OG  SER A 315     -27.824   6.714  38.892  1.00  2.29           O  
ATOM   4837  H   SER A 315     -28.727   5.326  40.921  1.00  2.29           H  
ATOM   4838  HA  SER A 315     -28.430   4.222  38.326  1.00  2.29           H  
ATOM   4839 1HB  SER A 315     -26.487   5.741  40.091  1.00  2.29           H  
ATOM   4840 2HB  SER A 315     -26.275   5.481  38.369  1.00  2.29           H  
ATOM   4841  HG  SER A 315     -28.342   6.861  39.724  1.00  2.29           H  
ATOM   4842  N   LEU A 316     -26.478   2.881  40.656  1.00  2.23           N  
ATOM   4843  CA  LEU A 316     -25.583   1.766  40.961  1.00  2.23           C  
ATOM   4844  C   LEU A 316     -26.293   0.412  41.026  1.00  2.23           C  
ATOM   4845  O   LEU A 316     -25.703  -0.623  40.727  1.00  2.23           O  
ATOM   4846  CB  LEU A 316     -24.901   1.974  42.318  1.00  2.23           C  
ATOM   4847  CG  LEU A 316     -23.929   3.145  42.457  1.00  2.23           C  
ATOM   4848  CD1 LEU A 316     -23.472   3.207  43.893  1.00  2.23           C  
ATOM   4849  CD2 LEU A 316     -22.785   2.987  41.548  1.00  2.23           C  
ATOM   4850  H   LEU A 316     -26.718   3.534  41.399  1.00  2.23           H  
ATOM   4851  HA  LEU A 316     -24.831   1.726  40.180  1.00  2.23           H  
ATOM   4852 1HB  LEU A 316     -25.686   2.125  43.063  1.00  2.23           H  
ATOM   4853 2HB  LEU A 316     -24.364   1.064  42.575  1.00  2.23           H  
ATOM   4854  HG  LEU A 316     -24.427   4.064  42.215  1.00  2.23           H  
ATOM   4855 1HD1 LEU A 316     -22.789   4.044  44.026  1.00  2.23           H  
ATOM   4856 2HD1 LEU A 316     -24.343   3.338  44.547  1.00  2.23           H  
ATOM   4857 3HD1 LEU A 316     -22.965   2.281  44.152  1.00  2.23           H  
ATOM   4858 1HD2 LEU A 316     -22.127   3.839  41.687  1.00  2.23           H  
ATOM   4859 2HD2 LEU A 316     -22.250   2.069  41.780  1.00  2.23           H  
ATOM   4860 3HD2 LEU A 316     -23.142   2.958  40.520  1.00  2.23           H  
ATOM   4861  N   GLN A 317     -27.557   0.405  41.423  1.00  2.15           N  
ATOM   4862  CA  GLN A 317     -28.294  -0.842  41.587  1.00  2.15           C  
ATOM   4863  C   GLN A 317     -28.973  -1.334  40.307  1.00  2.15           C  
ATOM   4864  O   GLN A 317     -29.633  -2.376  40.314  1.00  2.15           O  
ATOM   4865  CB  GLN A 317     -29.344  -0.687  42.693  1.00  2.15           C  
ATOM   4866  CG  GLN A 317     -28.770  -0.467  44.113  1.00  2.15           C  
ATOM   4867  CD  GLN A 317     -29.880  -0.261  45.155  1.00  2.15           C  
ATOM   4868  OE1 GLN A 317     -31.024  -0.674  44.926  1.00  2.15           O  
ATOM   4869  NE2 GLN A 317     -29.565   0.367  46.292  1.00  2.15           N  
ATOM   4870  H   GLN A 317     -28.017   1.278  41.679  1.00  2.15           H  
ATOM   4871  HA  GLN A 317     -27.587  -1.610  41.898  1.00  2.15           H  
ATOM   4872 1HB  GLN A 317     -29.976   0.174  42.457  1.00  2.15           H  
ATOM   4873 2HB  GLN A 317     -29.983  -1.566  42.711  1.00  2.15           H  
ATOM   4874 1HG  GLN A 317     -28.194  -1.345  44.399  1.00  2.15           H  
ATOM   4875 2HG  GLN A 317     -28.124   0.410  44.119  1.00  2.15           H  
ATOM   4876 1HE2 GLN A 317     -30.263   0.517  46.988  1.00  2.15           H  
ATOM   4877 2HE2 GLN A 317     -28.614   0.717  46.467  1.00  2.15           H  
ATOM   4878  N   GLY A 318     -28.835  -0.603  39.205  1.00  2.02           N  
ATOM   4879  CA  GLY A 318     -29.500  -1.032  37.984  1.00  2.02           C  
ATOM   4880  C   GLY A 318     -28.765  -2.222  37.331  1.00  2.02           C  
ATOM   4881  O   GLY A 318     -27.619  -2.516  37.692  1.00  2.02           O  
ATOM   4882  H   GLY A 318     -28.289   0.253  39.230  1.00  2.02           H  
ATOM   4883 1HA  GLY A 318     -30.518  -1.288  38.249  1.00  2.02           H  
ATOM   4884 2HA  GLY A 318     -29.549  -0.192  37.290  1.00  2.02           H  
ATOM   4885  N   PRO A 319     -29.411  -2.918  36.366  1.00  1.87           N  
ATOM   4886  CA  PRO A 319     -28.898  -4.043  35.584  1.00  1.87           C  
ATOM   4887  C   PRO A 319     -27.564  -3.832  34.871  1.00  1.87           C  
ATOM   4888  O   PRO A 319     -26.785  -4.777  34.741  1.00  1.87           O  
ATOM   4889  CB  PRO A 319     -29.994  -4.205  34.526  1.00  1.87           C  
ATOM   4890  CG  PRO A 319     -31.249  -3.755  35.203  1.00  1.87           C  
ATOM   4891  CD  PRO A 319     -30.828  -2.589  36.060  1.00  1.87           C  
ATOM   4892  HA  PRO A 319     -28.861  -4.931  36.221  1.00  1.87           H  
ATOM   4893 1HB  PRO A 319     -29.756  -3.608  33.636  1.00  1.87           H  
ATOM   4894 2HB  PRO A 319     -30.042  -5.257  34.198  1.00  1.87           H  
ATOM   4895 1HG  PRO A 319     -32.001  -3.470  34.452  1.00  1.87           H  
ATOM   4896 2HG  PRO A 319     -31.677  -4.580  35.787  1.00  1.87           H  
ATOM   4897 1HD  PRO A 319     -30.910  -1.636  35.522  1.00  1.87           H  
ATOM   4898 2HD  PRO A 319     -31.462  -2.635  36.950  1.00  1.87           H  
ATOM   4899  N   ALA A 320     -27.277  -2.613  34.407  1.00  1.70           N  
ATOM   4900  CA  ALA A 320     -26.017  -2.422  33.696  1.00  1.70           C  
ATOM   4901  C   ALA A 320     -24.832  -2.570  34.637  1.00  1.70           C  
ATOM   4902  O   ALA A 320     -23.878  -3.308  34.358  1.00  1.70           O  
ATOM   4903  CB  ALA A 320     -25.988  -1.061  33.026  1.00  1.70           C  
ATOM   4904  H   ALA A 320     -27.919  -1.842  34.521  1.00  1.70           H  
ATOM   4905  HA  ALA A 320     -25.941  -3.196  32.934  1.00  1.70           H  
ATOM   4906 1HB  ALA A 320     -25.058  -0.956  32.489  1.00  1.70           H  
ATOM   4907 2HB  ALA A 320     -26.822  -0.970  32.329  1.00  1.70           H  
ATOM   4908 3HB  ALA A 320     -26.061  -0.273  33.778  1.00  1.70           H  
ATOM   4909  N   LEU A 321     -24.909  -1.902  35.787  1.00  1.53           N  
ATOM   4910  CA  LEU A 321     -23.817  -2.004  36.728  1.00  1.53           C  
ATOM   4911  C   LEU A 321     -23.813  -3.380  37.341  1.00  1.53           C  
ATOM   4912  O   LEU A 321     -22.749  -3.954  37.560  1.00  1.53           O  
ATOM   4913  CB  LEU A 321     -23.819  -0.939  37.820  1.00  1.53           C  
ATOM   4914  CG  LEU A 321     -22.549  -1.049  38.685  1.00  1.53           C  
ATOM   4915  CD1 LEU A 321     -21.350  -0.912  37.782  1.00  1.53           C  
ATOM   4916  CD2 LEU A 321     -22.510  -0.009  39.752  1.00  1.53           C  
ATOM   4917  H   LEU A 321     -25.714  -1.329  36.003  1.00  1.53           H  
ATOM   4918  HA  LEU A 321     -22.887  -1.884  36.171  1.00  1.53           H  
ATOM   4919 1HB  LEU A 321     -23.874   0.052  37.380  1.00  1.53           H  
ATOM   4920 2HB  LEU A 321     -24.688  -1.097  38.461  1.00  1.53           H  
ATOM   4921  HG  LEU A 321     -22.524  -2.014  39.132  1.00  1.53           H  
ATOM   4922 1HD1 LEU A 321     -20.443  -1.025  38.361  1.00  1.53           H  
ATOM   4923 2HD1 LEU A 321     -21.385  -1.672  37.030  1.00  1.53           H  
ATOM   4924 3HD1 LEU A 321     -21.362   0.061  37.301  1.00  1.53           H  
ATOM   4925 1HD2 LEU A 321     -21.597  -0.115  40.335  1.00  1.53           H  
ATOM   4926 2HD2 LEU A 321     -22.540   0.972  39.295  1.00  1.53           H  
ATOM   4927 3HD2 LEU A 321     -23.352  -0.136  40.398  1.00  1.53           H  
ATOM   4928  N   SER A 322     -25.003  -3.920  37.631  1.00  1.38           N  
ATOM   4929  CA  SER A 322     -25.080  -5.221  38.263  1.00  1.38           C  
ATOM   4930  C   SER A 322     -24.369  -6.259  37.401  1.00  1.38           C  
ATOM   4931  O   SER A 322     -23.624  -7.093  37.919  1.00  1.38           O  
ATOM   4932  CB  SER A 322     -26.529  -5.616  38.445  1.00  1.38           C  
ATOM   4933  OG  SER A 322     -27.184  -4.748  39.331  1.00  1.38           O  
ATOM   4934  H   SER A 322     -25.870  -3.414  37.442  1.00  1.38           H  
ATOM   4935  HA  SER A 322     -24.590  -5.169  39.235  1.00  1.38           H  
ATOM   4936 1HB  SER A 322     -27.026  -5.601  37.486  1.00  1.38           H  
ATOM   4937 2HB  SER A 322     -26.583  -6.634  38.824  1.00  1.38           H  
ATOM   4938  HG  SER A 322     -27.242  -3.882  38.861  1.00  1.38           H  
ATOM   4939  N   ALA A 323     -24.556  -6.184  36.078  1.00  1.26           N  
ATOM   4940  CA  ALA A 323     -23.887  -7.099  35.167  1.00  1.26           C  
ATOM   4941  C   ALA A 323     -22.377  -6.988  35.258  1.00  1.26           C  
ATOM   4942  O   ALA A 323     -21.667  -7.996  35.334  1.00  1.26           O  
ATOM   4943  CB  ALA A 323     -24.284  -6.778  33.754  1.00  1.26           C  
ATOM   4944  H   ALA A 323     -25.202  -5.496  35.689  1.00  1.26           H  
ATOM   4945  HA  ALA A 323     -24.182  -8.115  35.422  1.00  1.26           H  
ATOM   4946 1HB  ALA A 323     -23.798  -7.472  33.089  1.00  1.26           H  
ATOM   4947 2HB  ALA A 323     -25.336  -6.843  33.647  1.00  1.26           H  
ATOM   4948 3HB  ALA A 323     -23.975  -5.766  33.515  1.00  1.26           H  
ATOM   4949  N   MET A 324     -21.886  -5.752  35.342  1.00  1.16           N  
ATOM   4950  CA  MET A 324     -20.456  -5.515  35.434  1.00  1.16           C  
ATOM   4951  C   MET A 324     -19.912  -6.064  36.742  1.00  1.16           C  
ATOM   4952  O   MET A 324     -18.858  -6.704  36.770  1.00  1.16           O  
ATOM   4953  CB  MET A 324     -20.210  -4.017  35.361  1.00  1.16           C  
ATOM   4954  CG  MET A 324     -18.782  -3.548  35.298  1.00  1.16           C  
ATOM   4955  SD  MET A 324     -17.923  -4.111  33.846  1.00  1.16           S  
ATOM   4956  CE  MET A 324     -18.928  -3.340  32.638  1.00  1.16           C  
ATOM   4957  H   MET A 324     -22.521  -4.951  35.287  1.00  1.16           H  
ATOM   4958  HA  MET A 324     -19.960  -6.022  34.605  1.00  1.16           H  
ATOM   4959 1HB  MET A 324     -20.757  -3.593  34.519  1.00  1.16           H  
ATOM   4960 2HB  MET A 324     -20.618  -3.582  36.254  1.00  1.16           H  
ATOM   4961 1HG  MET A 324     -18.781  -2.460  35.300  1.00  1.16           H  
ATOM   4962 2HG  MET A 324     -18.243  -3.900  36.182  1.00  1.16           H  
ATOM   4963 1HE  MET A 324     -18.551  -3.538  31.644  1.00  1.16           H  
ATOM   4964 2HE  MET A 324     -19.932  -3.723  32.725  1.00  1.16           H  
ATOM   4965 3HE  MET A 324     -18.948  -2.283  32.827  1.00  1.16           H  
ATOM   4966  N   LEU A 325     -20.653  -5.845  37.826  1.00  1.09           N  
ATOM   4967  CA  LEU A 325     -20.226  -6.302  39.139  1.00  1.09           C  
ATOM   4968  C   LEU A 325     -20.231  -7.819  39.211  1.00  1.09           C  
ATOM   4969  O   LEU A 325     -19.323  -8.410  39.798  1.00  1.09           O  
ATOM   4970  CB  LEU A 325     -21.119  -5.702  40.214  1.00  1.09           C  
ATOM   4971  CG  LEU A 325     -20.976  -4.191  40.374  1.00  1.09           C  
ATOM   4972  CD1 LEU A 325     -22.030  -3.693  41.346  1.00  1.09           C  
ATOM   4973  CD2 LEU A 325     -19.580  -3.846  40.838  1.00  1.09           C  
ATOM   4974  H   LEU A 325     -21.520  -5.317  37.735  1.00  1.09           H  
ATOM   4975  HA  LEU A 325     -19.209  -5.956  39.304  1.00  1.09           H  
ATOM   4976 1HB  LEU A 325     -22.157  -5.914  39.956  1.00  1.09           H  
ATOM   4977 2HB  LEU A 325     -20.892  -6.174  41.167  1.00  1.09           H  
ATOM   4978  HG  LEU A 325     -21.136  -3.723  39.419  1.00  1.09           H  
ATOM   4979 1HD1 LEU A 325     -21.948  -2.613  41.453  1.00  1.09           H  
ATOM   4980 2HD1 LEU A 325     -23.021  -3.944  40.963  1.00  1.09           H  
ATOM   4981 3HD1 LEU A 325     -21.883  -4.163  42.315  1.00  1.09           H  
ATOM   4982 1HD2 LEU A 325     -19.490  -2.762  40.933  1.00  1.09           H  
ATOM   4983 2HD2 LEU A 325     -19.390  -4.313  41.805  1.00  1.09           H  
ATOM   4984 3HD2 LEU A 325     -18.855  -4.210  40.109  1.00  1.09           H  
ATOM   4985  N   LEU A 326     -21.224  -8.458  38.581  1.00  1.04           N  
ATOM   4986  CA  LEU A 326     -21.264  -9.911  38.519  1.00  1.04           C  
ATOM   4987  C   LEU A 326     -20.028 -10.394  37.820  1.00  1.04           C  
ATOM   4988  O   LEU A 326     -19.333 -11.283  38.306  1.00  1.04           O  
ATOM   4989  CB  LEU A 326     -22.485 -10.434  37.780  1.00  1.04           C  
ATOM   4990  CG  LEU A 326     -22.485 -11.954  37.598  1.00  1.04           C  
ATOM   4991  CD1 LEU A 326     -22.497 -12.627  38.962  1.00  1.04           C  
ATOM   4992  CD2 LEU A 326     -23.672 -12.361  36.758  1.00  1.04           C  
ATOM   4993  H   LEU A 326     -21.972  -7.923  38.138  1.00  1.04           H  
ATOM   4994  HA  LEU A 326     -21.268 -10.303  39.538  1.00  1.04           H  
ATOM   4995 1HB  LEU A 326     -23.381 -10.143  38.321  1.00  1.04           H  
ATOM   4996 2HB  LEU A 326     -22.518  -9.977  36.789  1.00  1.04           H  
ATOM   4997  HG  LEU A 326     -21.575 -12.247  37.088  1.00  1.04           H  
ATOM   4998 1HD1 LEU A 326     -22.477 -13.709  38.834  1.00  1.04           H  
ATOM   4999 2HD1 LEU A 326     -21.618 -12.312  39.527  1.00  1.04           H  
ATOM   5000 3HD1 LEU A 326     -23.397 -12.341  39.502  1.00  1.04           H  
ATOM   5001 1HD2 LEU A 326     -23.664 -13.442  36.614  1.00  1.04           H  
ATOM   5002 2HD2 LEU A 326     -24.591 -12.068  37.263  1.00  1.04           H  
ATOM   5003 3HD2 LEU A 326     -23.609 -11.864  35.788  1.00  1.04           H  
ATOM   5004  N   GLY A 327     -19.751  -9.796  36.663  1.00  1.00           N  
ATOM   5005  CA  GLY A 327     -18.584 -10.147  35.893  1.00  1.00           C  
ATOM   5006  C   GLY A 327     -17.354 -10.080  36.783  1.00  1.00           C  
ATOM   5007  O   GLY A 327     -16.600 -11.046  36.866  1.00  1.00           O  
ATOM   5008  H   GLY A 327     -20.378  -9.073  36.309  1.00  1.00           H  
ATOM   5009 1HA  GLY A 327     -18.695 -11.151  35.487  1.00  1.00           H  
ATOM   5010 2HA  GLY A 327     -18.488  -9.463  35.055  1.00  1.00           H  
ATOM   5011  N   VAL A 328     -17.156  -8.963  37.485  1.00  0.97           N  
ATOM   5012  CA  VAL A 328     -15.982  -8.843  38.337  1.00  0.97           C  
ATOM   5013  C   VAL A 328     -15.966  -9.920  39.414  1.00  0.97           C  
ATOM   5014  O   VAL A 328     -14.944 -10.573  39.633  1.00  0.97           O  
ATOM   5015  CB  VAL A 328     -15.919  -7.453  38.998  1.00  0.97           C  
ATOM   5016  CG1 VAL A 328     -14.818  -7.441  40.049  1.00  0.97           C  
ATOM   5017  CG2 VAL A 328     -15.646  -6.383  37.929  1.00  0.97           C  
ATOM   5018  H   VAL A 328     -17.813  -8.187  37.394  1.00  0.97           H  
ATOM   5019  HA  VAL A 328     -15.098  -8.961  37.718  1.00  0.97           H  
ATOM   5020  HB  VAL A 328     -16.867  -7.247  39.495  1.00  0.97           H  
ATOM   5021 1HG1 VAL A 328     -14.778  -6.463  40.524  1.00  0.97           H  
ATOM   5022 2HG1 VAL A 328     -15.024  -8.202  40.800  1.00  0.97           H  
ATOM   5023 3HG1 VAL A 328     -13.879  -7.647  39.581  1.00  0.97           H  
ATOM   5024 1HG2 VAL A 328     -15.609  -5.402  38.396  1.00  0.97           H  
ATOM   5025 2HG2 VAL A 328     -14.696  -6.591  37.434  1.00  0.97           H  
ATOM   5026 3HG2 VAL A 328     -16.441  -6.400  37.192  1.00  0.97           H  
ATOM   5027  N   ALA A 329     -17.101 -10.146  40.067  1.00  0.97           N  
ATOM   5028  CA  ALA A 329     -17.162 -11.148  41.117  1.00  0.97           C  
ATOM   5029  C   ALA A 329     -16.771 -12.517  40.597  1.00  0.97           C  
ATOM   5030  O   ALA A 329     -16.108 -13.285  41.284  1.00  0.97           O  
ATOM   5031  CB  ALA A 329     -18.560 -11.214  41.686  1.00  0.97           C  
ATOM   5032  H   ALA A 329     -17.930  -9.598  39.848  1.00  0.97           H  
ATOM   5033  HA  ALA A 329     -16.463 -10.863  41.899  1.00  0.97           H  
ATOM   5034 1HB  ALA A 329     -18.594 -11.951  42.486  1.00  0.97           H  
ATOM   5035 2HB  ALA A 329     -18.838 -10.235  42.075  1.00  0.97           H  
ATOM   5036 3HB  ALA A 329     -19.253 -11.499  40.896  1.00  0.97           H  
ATOM   5037  N   LEU A 330     -17.162 -12.826  39.371  1.00  0.99           N  
ATOM   5038  CA  LEU A 330     -16.833 -14.110  38.798  1.00  0.99           C  
ATOM   5039  C   LEU A 330     -15.371 -14.153  38.364  1.00  0.99           C  
ATOM   5040  O   LEU A 330     -14.668 -15.127  38.641  1.00  0.99           O  
ATOM   5041  CB  LEU A 330     -17.727 -14.350  37.584  1.00  0.99           C  
ATOM   5042  CG  LEU A 330     -19.227 -14.522  37.836  1.00  0.99           C  
ATOM   5043  CD1 LEU A 330     -19.942 -14.555  36.479  1.00  0.99           C  
ATOM   5044  CD2 LEU A 330     -19.475 -15.776  38.623  1.00  0.99           C  
ATOM   5045  H   LEU A 330     -17.729 -12.163  38.840  1.00  0.99           H  
ATOM   5046  HA  LEU A 330     -17.004 -14.883  39.546  1.00  0.99           H  
ATOM   5047 1HB  LEU A 330     -17.648 -13.473  36.968  1.00  0.99           H  
ATOM   5048 2HB  LEU A 330     -17.361 -15.212  37.030  1.00  0.99           H  
ATOM   5049  HG  LEU A 330     -19.601 -13.680  38.401  1.00  0.99           H  
ATOM   5050 1HD1 LEU A 330     -21.014 -14.664  36.632  1.00  0.99           H  
ATOM   5051 2HD1 LEU A 330     -19.742 -13.622  35.946  1.00  0.99           H  
ATOM   5052 3HD1 LEU A 330     -19.572 -15.393  35.893  1.00  0.99           H  
ATOM   5053 1HD2 LEU A 330     -20.546 -15.886  38.798  1.00  0.99           H  
ATOM   5054 2HD2 LEU A 330     -19.106 -16.638  38.067  1.00  0.99           H  
ATOM   5055 3HD2 LEU A 330     -18.955 -15.711  39.580  1.00  0.99           H  
ATOM   5056  N   GLY A 331     -14.893 -13.068  37.750  1.00  1.05           N  
ATOM   5057  CA  GLY A 331     -13.529 -12.957  37.226  1.00  1.05           C  
ATOM   5058  C   GLY A 331     -12.489 -13.147  38.323  1.00  1.05           C  
ATOM   5059  O   GLY A 331     -11.415 -13.704  38.099  1.00  1.05           O  
ATOM   5060  H   GLY A 331     -15.524 -12.288  37.597  1.00  1.05           H  
ATOM   5061 1HA  GLY A 331     -13.385 -13.697  36.441  1.00  1.05           H  
ATOM   5062 2HA  GLY A 331     -13.406 -11.983  36.757  1.00  1.05           H  
ATOM   5063  N   LEU A 332     -12.833 -12.715  39.535  1.00  1.18           N  
ATOM   5064  CA  LEU A 332     -11.970 -12.849  40.700  1.00  1.18           C  
ATOM   5065  C   LEU A 332     -11.710 -14.301  41.096  1.00  1.18           C  
ATOM   5066  O   LEU A 332     -10.729 -14.584  41.787  1.00  1.18           O  
ATOM   5067  CB  LEU A 332     -12.574 -12.100  41.888  1.00  1.18           C  
ATOM   5068  CG  LEU A 332     -12.559 -10.575  41.787  1.00  1.18           C  
ATOM   5069  CD1 LEU A 332     -13.377  -9.986  42.906  1.00  1.18           C  
ATOM   5070  CD2 LEU A 332     -11.150 -10.095  41.874  1.00  1.18           C  
ATOM   5071  H   LEU A 332     -13.724 -12.227  39.643  1.00  1.18           H  
ATOM   5072  HA  LEU A 332     -11.019 -12.386  40.459  1.00  1.18           H  
ATOM   5073 1HB  LEU A 332     -13.618 -12.412  41.991  1.00  1.18           H  
ATOM   5074 2HB  LEU A 332     -12.042 -12.391  42.790  1.00  1.18           H  
ATOM   5075  HG  LEU A 332     -12.972 -10.265  40.850  1.00  1.18           H  
ATOM   5076 1HD1 LEU A 332     -13.366  -8.898  42.834  1.00  1.18           H  
ATOM   5077 2HD1 LEU A 332     -14.397 -10.343  42.823  1.00  1.18           H  
ATOM   5078 3HD1 LEU A 332     -12.962 -10.293  43.863  1.00  1.18           H  
ATOM   5079 1HD2 LEU A 332     -11.157  -9.026  41.799  1.00  1.18           H  
ATOM   5080 2HD2 LEU A 332     -10.714 -10.395  42.825  1.00  1.18           H  
ATOM   5081 3HD2 LEU A 332     -10.571 -10.515  41.069  1.00  1.18           H  
ATOM   5082  N   PHE A 333     -12.621 -15.210  40.734  1.00  1.39           N  
ATOM   5083  CA  PHE A 333     -12.493 -16.612  41.115  1.00  1.39           C  
ATOM   5084  C   PHE A 333     -12.383 -17.535  39.890  1.00  1.39           C  
ATOM   5085  O   PHE A 333     -12.013 -18.707  40.007  1.00  1.39           O  
ATOM   5086  CB  PHE A 333     -13.692 -16.980  41.976  1.00  1.39           C  
ATOM   5087  CG  PHE A 333     -13.811 -16.045  43.152  1.00  1.39           C  
ATOM   5088  CD1 PHE A 333     -14.898 -15.209  43.258  1.00  1.39           C  
ATOM   5089  CD2 PHE A 333     -12.822 -15.966  44.120  1.00  1.39           C  
ATOM   5090  CE1 PHE A 333     -15.014 -14.310  44.298  1.00  1.39           C  
ATOM   5091  CE2 PHE A 333     -12.929 -15.070  45.167  1.00  1.39           C  
ATOM   5092  CZ  PHE A 333     -14.029 -14.239  45.255  1.00  1.39           C  
ATOM   5093  H   PHE A 333     -13.409 -14.939  40.152  1.00  1.39           H  
ATOM   5094  HA  PHE A 333     -11.587 -16.729  41.708  1.00  1.39           H  
ATOM   5095 1HB  PHE A 333     -14.605 -16.913  41.381  1.00  1.39           H  
ATOM   5096 2HB  PHE A 333     -13.593 -17.999  42.341  1.00  1.39           H  
ATOM   5097  HD1 PHE A 333     -15.674 -15.263  42.496  1.00  1.39           H  
ATOM   5098  HD2 PHE A 333     -11.947 -16.614  44.042  1.00  1.39           H  
ATOM   5099  HE1 PHE A 333     -15.885 -13.657  44.353  1.00  1.39           H  
ATOM   5100  HE2 PHE A 333     -12.142 -15.016  45.921  1.00  1.39           H  
ATOM   5101  HZ  PHE A 333     -14.115 -13.530  46.075  1.00  1.39           H  
ATOM   5102  N   ALA A 334     -12.694 -16.984  38.718  1.00  1.68           N  
ATOM   5103  CA  ALA A 334     -12.698 -17.679  37.434  1.00  1.68           C  
ATOM   5104  C   ALA A 334     -11.314 -18.150  37.057  1.00  1.68           C  
ATOM   5105  O   ALA A 334     -10.314 -17.645  37.565  1.00  1.68           O  
ATOM   5106  CB  ALA A 334     -13.210 -16.769  36.321  1.00  1.68           C  
ATOM   5107  H   ALA A 334     -13.007 -16.020  38.712  1.00  1.68           H  
ATOM   5108  HA  ALA A 334     -13.347 -18.549  37.523  1.00  1.68           H  
ATOM   5109 1HB  ALA A 334     -13.214 -17.302  35.379  1.00  1.68           H  
ATOM   5110 2HB  ALA A 334     -14.216 -16.437  36.551  1.00  1.68           H  
ATOM   5111 3HB  ALA A 334     -12.553 -15.906  36.238  1.00  1.68           H  
ATOM   5112  N   ARG A 335     -11.270 -19.121  36.153  1.00  2.03           N  
ATOM   5113  CA  ARG A 335     -10.033 -19.637  35.571  1.00  2.03           C  
ATOM   5114  C   ARG A 335     -10.114 -19.314  34.071  1.00  2.03           C  
ATOM   5115  O   ARG A 335     -10.408 -20.201  33.258  1.00  2.03           O  
ATOM   5116  CB  ARG A 335      -9.903 -21.128  35.802  1.00  2.03           C  
ATOM   5117  CG  ARG A 335      -9.778 -21.518  37.264  1.00  2.03           C  
ATOM   5118  CD  ARG A 335      -9.592 -22.983  37.447  1.00  2.03           C  
ATOM   5119  NE  ARG A 335      -9.499 -23.335  38.858  1.00  2.03           N  
ATOM   5120  CZ  ARG A 335      -9.284 -24.579  39.330  1.00  2.03           C  
ATOM   5121  NH1 ARG A 335      -9.137 -25.584  38.497  1.00  2.03           N  
ATOM   5122  NH2 ARG A 335      -9.221 -24.788  40.634  1.00  2.03           N  
ATOM   5123  H   ARG A 335     -12.145 -19.509  35.832  1.00  2.03           H  
ATOM   5124  HA  ARG A 335      -9.174 -19.167  36.040  1.00  2.03           H  
ATOM   5125 1HB  ARG A 335     -10.774 -21.642  35.392  1.00  2.03           H  
ATOM   5126 2HB  ARG A 335      -9.023 -21.503  35.281  1.00  2.03           H  
ATOM   5127 1HG  ARG A 335      -8.919 -21.005  37.701  1.00  2.03           H  
ATOM   5128 2HG  ARG A 335     -10.682 -21.220  37.799  1.00  2.03           H  
ATOM   5129 1HD  ARG A 335     -10.438 -23.518  37.016  1.00  2.03           H  
ATOM   5130 2HD  ARG A 335      -8.672 -23.300  36.955  1.00  2.03           H  
ATOM   5131  HE  ARG A 335      -9.609 -22.588  39.532  1.00  2.03           H  
ATOM   5132 1HH1 ARG A 335      -9.185 -25.425  37.501  1.00  2.03           H  
ATOM   5133 2HH1 ARG A 335      -8.976 -26.515  38.853  1.00  2.03           H  
ATOM   5134 1HH2 ARG A 335      -9.334 -24.015  41.276  1.00  2.03           H  
ATOM   5135 2HH2 ARG A 335      -9.059 -25.718  40.989  1.00  2.03           H  
ATOM   5136  N   PRO A 336      -9.791 -18.053  33.697  1.00  2.36           N  
ATOM   5137  CA  PRO A 336     -10.102 -17.363  32.456  1.00  2.36           C  
ATOM   5138  C   PRO A 336      -9.938 -18.095  31.154  1.00  2.36           C  
ATOM   5139  O   PRO A 336     -10.780 -17.983  30.278  1.00  2.36           O  
ATOM   5140  CB  PRO A 336      -9.097 -16.212  32.481  1.00  2.36           C  
ATOM   5141  CG  PRO A 336      -8.883 -15.928  33.906  1.00  2.36           C  
ATOM   5142  CD  PRO A 336      -8.888 -17.252  34.565  1.00  2.36           C  
ATOM   5143  HA  PRO A 336     -11.126 -16.968  32.539  1.00  2.36           H  
ATOM   5144 1HB  PRO A 336      -8.170 -16.521  31.969  1.00  2.36           H  
ATOM   5145 2HB  PRO A 336      -9.479 -15.365  31.933  1.00  2.36           H  
ATOM   5146 1HG  PRO A 336      -7.930 -15.406  34.046  1.00  2.36           H  
ATOM   5147 2HG  PRO A 336      -9.677 -15.257  34.286  1.00  2.36           H  
ATOM   5148 1HD  PRO A 336      -7.875 -17.686  34.596  1.00  2.36           H  
ATOM   5149 2HD  PRO A 336      -9.292 -17.071  35.537  1.00  2.36           H  
ATOM   5150  N   GLU A 337      -8.937 -18.933  31.000  1.00  2.62           N  
ATOM   5151  CA  GLU A 337      -8.830 -19.572  29.694  1.00  2.62           C  
ATOM   5152  C   GLU A 337     -10.072 -20.409  29.381  1.00  2.62           C  
ATOM   5153  O   GLU A 337     -10.573 -20.411  28.256  1.00  2.62           O  
ATOM   5154  CB  GLU A 337      -7.582 -20.446  29.640  1.00  2.62           C  
ATOM   5155  CG  GLU A 337      -6.273 -19.665  29.644  1.00  2.62           C  
ATOM   5156  CD  GLU A 337      -5.044 -20.548  29.661  1.00  2.62           C  
ATOM   5157  OE1 GLU A 337      -5.190 -21.739  29.806  1.00  2.62           O  
ATOM   5158  OE2 GLU A 337      -3.962 -20.026  29.528  1.00  2.62           O  
ATOM   5159  H   GLU A 337      -8.249 -19.094  31.719  1.00  2.62           H  
ATOM   5160  HA  GLU A 337      -8.744 -18.793  28.932  1.00  2.62           H  
ATOM   5161 1HB  GLU A 337      -7.577 -21.122  30.495  1.00  2.62           H  
ATOM   5162 2HB  GLU A 337      -7.607 -21.057  28.737  1.00  2.62           H  
ATOM   5163 1HG  GLU A 337      -6.242 -19.036  28.752  1.00  2.62           H  
ATOM   5164 2HG  GLU A 337      -6.260 -19.012  30.515  1.00  2.62           H  
ATOM   5165  N   SER A 338     -10.608 -21.067  30.411  1.00  2.74           N  
ATOM   5166  CA  SER A 338     -11.745 -21.968  30.273  1.00  2.74           C  
ATOM   5167  C   SER A 338     -13.084 -21.243  30.279  1.00  2.74           C  
ATOM   5168  O   SER A 338     -14.135 -21.860  30.099  1.00  2.74           O  
ATOM   5169  CB  SER A 338     -11.706 -22.999  31.384  1.00  2.74           C  
ATOM   5170  OG  SER A 338     -11.911 -22.408  32.641  1.00  2.74           O  
ATOM   5171  H   SER A 338     -10.213 -20.929  31.341  1.00  2.74           H  
ATOM   5172  HA  SER A 338     -11.648 -22.488  29.320  1.00  2.74           H  
ATOM   5173 1HB  SER A 338     -12.465 -23.758  31.206  1.00  2.74           H  
ATOM   5174 2HB  SER A 338     -10.738 -23.495  31.372  1.00  2.74           H  
ATOM   5175  HG  SER A 338     -11.322 -21.621  32.671  1.00  2.74           H  
ATOM   5176  N   VAL A 339     -13.048 -19.942  30.540  1.00  2.71           N  
ATOM   5177  CA  VAL A 339     -14.252 -19.151  30.666  1.00  2.71           C  
ATOM   5178  C   VAL A 339     -14.342 -18.131  29.537  1.00  2.71           C  
ATOM   5179  O   VAL A 339     -15.381 -18.008  28.872  1.00  2.71           O  
ATOM   5180  CB  VAL A 339     -14.265 -18.440  32.037  1.00  2.71           C  
ATOM   5181  CG1 VAL A 339     -15.515 -17.544  32.161  1.00  2.71           C  
ATOM   5182  CG2 VAL A 339     -14.206 -19.480  33.149  1.00  2.71           C  
ATOM   5183  H   VAL A 339     -12.150 -19.478  30.626  1.00  2.71           H  
ATOM   5184  HA  VAL A 339     -15.112 -19.814  30.614  1.00  2.71           H  
ATOM   5185  HB  VAL A 339     -13.394 -17.809  32.117  1.00  2.71           H  
ATOM   5186 1HG1 VAL A 339     -15.505 -17.033  33.125  1.00  2.71           H  
ATOM   5187 2HG1 VAL A 339     -15.523 -16.808  31.370  1.00  2.71           H  
ATOM   5188 3HG1 VAL A 339     -16.410 -18.159  32.088  1.00  2.71           H  
ATOM   5189 1HG2 VAL A 339     -14.202 -18.990  34.111  1.00  2.71           H  
ATOM   5190 2HG2 VAL A 339     -15.078 -20.133  33.080  1.00  2.71           H  
ATOM   5191 3HG2 VAL A 339     -13.299 -20.077  33.045  1.00  2.71           H  
ATOM   5192  N   TYR A 340     -13.246 -17.383  29.346  1.00  2.60           N  
ATOM   5193  CA  TYR A 340     -13.197 -16.296  28.391  1.00  2.60           C  
ATOM   5194  C   TYR A 340     -13.050 -16.857  26.983  1.00  2.60           C  
ATOM   5195  O   TYR A 340     -13.765 -16.432  26.082  1.00  2.60           O  
ATOM   5196  CB  TYR A 340     -12.017 -15.345  28.693  1.00  2.60           C  
ATOM   5197  CG  TYR A 340     -12.057 -14.689  30.111  1.00  2.60           C  
ATOM   5198  CD1 TYR A 340     -11.197 -13.645  30.485  1.00  2.60           C  
ATOM   5199  CD2 TYR A 340     -12.915 -15.199  31.034  1.00  2.60           C  
ATOM   5200  CE1 TYR A 340     -11.239 -13.165  31.795  1.00  2.60           C  
ATOM   5201  CE2 TYR A 340     -12.953 -14.748  32.311  1.00  2.60           C  
ATOM   5202  CZ  TYR A 340     -12.127 -13.748  32.701  1.00  2.60           C  
ATOM   5203  OH  TYR A 340     -12.183 -13.326  33.987  1.00  2.60           O  
ATOM   5204  H   TYR A 340     -12.421 -17.557  29.896  1.00  2.60           H  
ATOM   5205  HA  TYR A 340     -14.121 -15.742  28.450  1.00  2.60           H  
ATOM   5206 1HB  TYR A 340     -11.083 -15.901  28.609  1.00  2.60           H  
ATOM   5207 2HB  TYR A 340     -11.991 -14.550  27.943  1.00  2.60           H  
ATOM   5208  HD1 TYR A 340     -10.494 -13.220  29.769  1.00  2.60           H  
ATOM   5209  HD2 TYR A 340     -13.554 -15.971  30.744  1.00  2.60           H  
ATOM   5210  HE1 TYR A 340     -10.573 -12.362  32.111  1.00  2.60           H  
ATOM   5211  HE2 TYR A 340     -13.648 -15.195  33.029  1.00  2.60           H  
ATOM   5212  HH  TYR A 340     -11.912 -12.393  34.031  1.00  2.60           H  
ATOM   5213  N   GLU A 341     -12.183 -17.860  26.765  1.00  2.47           N  
ATOM   5214  CA  GLU A 341     -12.085 -18.369  25.399  1.00  2.47           C  
ATOM   5215  C   GLU A 341     -13.193 -19.390  25.205  1.00  2.47           C  
ATOM   5216  O   GLU A 341     -13.698 -19.599  24.101  1.00  2.47           O  
ATOM   5217  CB  GLU A 341     -10.713 -18.987  25.117  1.00  2.47           C  
ATOM   5218  CG  GLU A 341      -9.552 -17.991  25.166  1.00  2.47           C  
ATOM   5219  CD  GLU A 341      -8.202 -18.614  24.848  1.00  2.47           C  
ATOM   5220  OE1 GLU A 341      -8.142 -19.802  24.635  1.00  2.47           O  
ATOM   5221  OE2 GLU A 341      -7.234 -17.888  24.815  1.00  2.47           O  
ATOM   5222  H   GLU A 341     -11.596 -18.276  27.492  1.00  2.47           H  
ATOM   5223  HA  GLU A 341     -12.242 -17.550  24.697  1.00  2.47           H  
ATOM   5224 1HB  GLU A 341     -10.515 -19.776  25.834  1.00  2.47           H  
ATOM   5225 2HB  GLU A 341     -10.720 -19.443  24.128  1.00  2.47           H  
ATOM   5226 1HG  GLU A 341      -9.749 -17.191  24.454  1.00  2.47           H  
ATOM   5227 2HG  GLU A 341      -9.517 -17.552  26.165  1.00  2.47           H  
ATOM   5228  N   GLY A 342     -13.562 -20.018  26.316  1.00  2.35           N  
ATOM   5229  CA  GLY A 342     -14.582 -21.047  26.382  1.00  2.35           C  
ATOM   5230  C   GLY A 342     -15.955 -20.551  25.948  1.00  2.35           C  
ATOM   5231  O   GLY A 342     -16.582 -21.151  25.072  1.00  2.35           O  
ATOM   5232  H   GLY A 342     -13.081 -19.769  27.167  1.00  2.35           H  
ATOM   5233 1HA  GLY A 342     -14.285 -21.888  25.759  1.00  2.35           H  
ATOM   5234 2HA  GLY A 342     -14.644 -21.420  27.406  1.00  2.35           H  
ATOM   5235  N   PHE A 343     -16.442 -19.472  26.575  1.00  2.25           N  
ATOM   5236  CA  PHE A 343     -17.776 -18.996  26.259  1.00  2.25           C  
ATOM   5237  C   PHE A 343     -17.865 -17.529  25.854  1.00  2.25           C  
ATOM   5238  O   PHE A 343     -18.530 -17.186  24.869  1.00  2.25           O  
ATOM   5239  CB  PHE A 343     -18.610 -19.143  27.522  1.00  2.25           C  
ATOM   5240  CG  PHE A 343     -18.568 -20.516  28.059  1.00  2.25           C  
ATOM   5241  CD1 PHE A 343     -17.781 -20.759  29.172  1.00  2.25           C  
ATOM   5242  CD2 PHE A 343     -19.256 -21.563  27.480  1.00  2.25           C  
ATOM   5243  CE1 PHE A 343     -17.677 -22.016  29.707  1.00  2.25           C  
ATOM   5244  CE2 PHE A 343     -19.161 -22.836  28.013  1.00  2.25           C  
ATOM   5245  CZ  PHE A 343     -18.369 -23.062  29.130  1.00  2.25           C  
ATOM   5246  H   PHE A 343     -15.903 -19.002  27.296  1.00  2.25           H  
ATOM   5247  HA  PHE A 343     -18.184 -19.604  25.453  1.00  2.25           H  
ATOM   5248 1HB  PHE A 343     -18.236 -18.468  28.290  1.00  2.25           H  
ATOM   5249 2HB  PHE A 343     -19.644 -18.878  27.319  1.00  2.25           H  
ATOM   5250  HD1 PHE A 343     -17.233 -19.927  29.617  1.00  2.25           H  
ATOM   5251  HD2 PHE A 343     -19.870 -21.380  26.597  1.00  2.25           H  
ATOM   5252  HE1 PHE A 343     -17.045 -22.186  30.583  1.00  2.25           H  
ATOM   5253  HE2 PHE A 343     -19.703 -23.662  27.553  1.00  2.25           H  
ATOM   5254  HZ  PHE A 343     -18.288 -24.063  29.550  1.00  2.25           H  
ATOM   5255  N   TYR A 344     -17.199 -16.663  26.621  1.00  2.16           N  
ATOM   5256  CA  TYR A 344     -17.433 -15.228  26.492  1.00  2.16           C  
ATOM   5257  C   TYR A 344     -16.852 -14.557  25.261  1.00  2.16           C  
ATOM   5258  O   TYR A 344     -17.450 -13.619  24.746  1.00  2.16           O  
ATOM   5259  CB  TYR A 344     -17.019 -14.549  27.778  1.00  2.16           C  
ATOM   5260  CG  TYR A 344     -18.058 -14.766  28.841  1.00  2.16           C  
ATOM   5261  CD1 TYR A 344     -17.950 -15.822  29.719  1.00  2.16           C  
ATOM   5262  CD2 TYR A 344     -19.133 -13.890  28.932  1.00  2.16           C  
ATOM   5263  CE1 TYR A 344     -18.918 -16.019  30.684  1.00  2.16           C  
ATOM   5264  CE2 TYR A 344     -20.099 -14.070  29.896  1.00  2.16           C  
ATOM   5265  CZ  TYR A 344     -19.999 -15.134  30.773  1.00  2.16           C  
ATOM   5266  OH  TYR A 344     -20.963 -15.324  31.738  1.00  2.16           O  
ATOM   5267  H   TYR A 344     -16.586 -17.013  27.361  1.00  2.16           H  
ATOM   5268  HA  TYR A 344     -18.506 -15.092  26.441  1.00  2.16           H  
ATOM   5269 1HB  TYR A 344     -16.092 -14.945  28.127  1.00  2.16           H  
ATOM   5270 2HB  TYR A 344     -16.899 -13.491  27.621  1.00  2.16           H  
ATOM   5271  HD1 TYR A 344     -17.113 -16.500  29.645  1.00  2.16           H  
ATOM   5272  HD2 TYR A 344     -19.215 -13.059  28.235  1.00  2.16           H  
ATOM   5273  HE1 TYR A 344     -18.834 -16.860  31.373  1.00  2.16           H  
ATOM   5274  HE2 TYR A 344     -20.942 -13.378  29.962  1.00  2.16           H  
ATOM   5275  HH  TYR A 344     -20.779 -16.135  32.218  1.00  2.16           H  
ATOM   5276  N   ASP A 345     -15.729 -15.032  24.755  1.00  2.07           N  
ATOM   5277  CA  ASP A 345     -15.147 -14.457  23.551  1.00  2.07           C  
ATOM   5278  C   ASP A 345     -16.169 -14.498  22.377  1.00  2.07           C  
ATOM   5279  O   ASP A 345     -16.637 -13.428  21.963  1.00  2.07           O  
ATOM   5280  CB  ASP A 345     -13.741 -15.048  23.274  1.00  2.07           C  
ATOM   5281  CG  ASP A 345     -13.015 -14.410  22.098  1.00  2.07           C  
ATOM   5282  OD1 ASP A 345     -12.741 -13.229  22.173  1.00  2.07           O  
ATOM   5283  OD2 ASP A 345     -12.716 -15.098  21.133  1.00  2.07           O  
ATOM   5284  H   ASP A 345     -15.234 -15.777  25.236  1.00  2.07           H  
ATOM   5285  HA  ASP A 345     -14.966 -13.406  23.747  1.00  2.07           H  
ATOM   5286 1HB  ASP A 345     -13.131 -14.839  24.152  1.00  2.07           H  
ATOM   5287 2HB  ASP A 345     -13.738 -16.114  23.193  1.00  2.07           H  
ATOM   5288  N   PRO A 346     -16.520 -15.665  21.771  1.00  1.97           N  
ATOM   5289  CA  PRO A 346     -17.474 -15.728  20.676  1.00  1.97           C  
ATOM   5290  C   PRO A 346     -18.871 -15.248  21.072  1.00  1.97           C  
ATOM   5291  O   PRO A 346     -19.615 -14.741  20.224  1.00  1.97           O  
ATOM   5292  CB  PRO A 346     -17.496 -17.229  20.334  1.00  1.97           C  
ATOM   5293  CG  PRO A 346     -17.008 -17.926  21.594  1.00  1.97           C  
ATOM   5294  CD  PRO A 346     -16.003 -16.983  22.196  1.00  1.97           C  
ATOM   5295  HA  PRO A 346     -17.093 -15.136  19.836  1.00  1.97           H  
ATOM   5296 1HB  PRO A 346     -18.518 -17.530  20.063  1.00  1.97           H  
ATOM   5297 2HB  PRO A 346     -16.860 -17.425  19.462  1.00  1.97           H  
ATOM   5298 1HG  PRO A 346     -17.851 -18.126  22.278  1.00  1.97           H  
ATOM   5299 2HG  PRO A 346     -16.569 -18.905  21.344  1.00  1.97           H  
ATOM   5300 1HD  PRO A 346     -16.000 -17.117  23.279  1.00  1.97           H  
ATOM   5301 2HD  PRO A 346     -15.022 -17.178  21.744  1.00  1.97           H  
ATOM   5302  N   LEU A 347     -19.221 -15.329  22.364  1.00  1.87           N  
ATOM   5303  CA  LEU A 347     -20.517 -14.841  22.790  1.00  1.87           C  
ATOM   5304  C   LEU A 347     -20.571 -13.337  22.616  1.00  1.87           C  
ATOM   5305  O   LEU A 347     -21.487 -12.816  21.985  1.00  1.87           O  
ATOM   5306  CB  LEU A 347     -20.763 -15.223  24.248  1.00  1.87           C  
ATOM   5307  CG  LEU A 347     -22.023 -14.719  24.896  1.00  1.87           C  
ATOM   5308  CD1 LEU A 347     -23.245 -15.270  24.175  1.00  1.87           C  
ATOM   5309  CD2 LEU A 347     -22.019 -15.107  26.379  1.00  1.87           C  
ATOM   5310  H   LEU A 347     -18.631 -15.766  23.072  1.00  1.87           H  
ATOM   5311  HA  LEU A 347     -21.286 -15.296  22.169  1.00  1.87           H  
ATOM   5312 1HB  LEU A 347     -20.766 -16.306  24.324  1.00  1.87           H  
ATOM   5313 2HB  LEU A 347     -19.944 -14.844  24.819  1.00  1.87           H  
ATOM   5314  HG  LEU A 347     -22.034 -13.660  24.818  1.00  1.87           H  
ATOM   5315 1HD1 LEU A 347     -24.148 -14.883  24.640  1.00  1.87           H  
ATOM   5316 2HD1 LEU A 347     -23.219 -14.966  23.130  1.00  1.87           H  
ATOM   5317 3HD1 LEU A 347     -23.243 -16.355  24.239  1.00  1.87           H  
ATOM   5318 1HD2 LEU A 347     -22.914 -14.724  26.863  1.00  1.87           H  
ATOM   5319 2HD2 LEU A 347     -21.993 -16.193  26.472  1.00  1.87           H  
ATOM   5320 3HD2 LEU A 347     -21.141 -14.682  26.858  1.00  1.87           H  
ATOM   5321  N   PHE A 348     -19.557 -12.646  23.138  1.00  1.76           N  
ATOM   5322  CA  PHE A 348     -19.461 -11.198  23.081  1.00  1.76           C  
ATOM   5323  C   PHE A 348     -19.531 -10.734  21.646  1.00  1.76           C  
ATOM   5324  O   PHE A 348     -20.281  -9.816  21.325  1.00  1.76           O  
ATOM   5325  CB  PHE A 348     -18.149 -10.736  23.709  1.00  1.76           C  
ATOM   5326  CG  PHE A 348     -17.904  -9.215  23.807  1.00  1.76           C  
ATOM   5327  CD1 PHE A 348     -18.332  -8.506  24.931  1.00  1.76           C  
ATOM   5328  CD2 PHE A 348     -17.255  -8.507  22.806  1.00  1.76           C  
ATOM   5329  CE1 PHE A 348     -18.120  -7.141  25.058  1.00  1.76           C  
ATOM   5330  CE2 PHE A 348     -17.040  -7.135  22.930  1.00  1.76           C  
ATOM   5331  CZ  PHE A 348     -17.477  -6.453  24.058  1.00  1.76           C  
ATOM   5332  H   PHE A 348     -18.814 -13.142  23.625  1.00  1.76           H  
ATOM   5333  HA  PHE A 348     -20.295 -10.772  23.633  1.00  1.76           H  
ATOM   5334 1HB  PHE A 348     -18.140 -11.125  24.704  1.00  1.76           H  
ATOM   5335 2HB  PHE A 348     -17.309 -11.190  23.181  1.00  1.76           H  
ATOM   5336  HD1 PHE A 348     -18.837  -9.047  25.728  1.00  1.76           H  
ATOM   5337  HD2 PHE A 348     -16.909  -9.039  21.917  1.00  1.76           H  
ATOM   5338  HE1 PHE A 348     -18.468  -6.622  25.954  1.00  1.76           H  
ATOM   5339  HE2 PHE A 348     -16.525  -6.591  22.138  1.00  1.76           H  
ATOM   5340  HZ  PHE A 348     -17.307  -5.381  24.150  1.00  1.76           H  
ATOM   5341  N   ARG A 349     -18.755 -11.363  20.756  1.00  1.65           N  
ATOM   5342  CA  ARG A 349     -18.785 -10.910  19.370  1.00  1.65           C  
ATOM   5343  C   ARG A 349     -20.186 -11.056  18.765  1.00  1.65           C  
ATOM   5344  O   ARG A 349     -20.672 -10.158  18.062  1.00  1.65           O  
ATOM   5345  CB  ARG A 349     -17.799 -11.694  18.514  1.00  1.65           C  
ATOM   5346  CG  ARG A 349     -16.327 -11.402  18.769  1.00  1.65           C  
ATOM   5347  CD  ARG A 349     -15.464 -11.954  17.673  1.00  1.65           C  
ATOM   5348  NE  ARG A 349     -15.514 -13.410  17.588  1.00  1.65           N  
ATOM   5349  CZ  ARG A 349     -14.693 -14.238  18.264  1.00  1.65           C  
ATOM   5350  NH1 ARG A 349     -13.779 -13.740  19.047  1.00  1.65           N  
ATOM   5351  NH2 ARG A 349     -14.805 -15.550  18.133  1.00  1.65           N  
ATOM   5352  H   ARG A 349     -18.144 -12.129  21.055  1.00  1.65           H  
ATOM   5353  HA  ARG A 349     -18.505  -9.857  19.347  1.00  1.65           H  
ATOM   5354 1HB  ARG A 349     -17.952 -12.761  18.693  1.00  1.65           H  
ATOM   5355 2HB  ARG A 349     -18.003 -11.507  17.461  1.00  1.65           H  
ATOM   5356 1HG  ARG A 349     -16.172 -10.326  18.829  1.00  1.65           H  
ATOM   5357 2HG  ARG A 349     -16.027 -11.869  19.715  1.00  1.65           H  
ATOM   5358 1HD  ARG A 349     -15.790 -11.546  16.716  1.00  1.65           H  
ATOM   5359 2HD  ARG A 349     -14.429 -11.664  17.856  1.00  1.65           H  
ATOM   5360  HE  ARG A 349     -16.214 -13.824  16.989  1.00  1.65           H  
ATOM   5361 1HH1 ARG A 349     -13.688 -12.746  19.165  1.00  1.65           H  
ATOM   5362 2HH1 ARG A 349     -13.157 -14.362  19.578  1.00  1.65           H  
ATOM   5363 1HH2 ARG A 349     -15.508 -15.940  17.525  1.00  1.65           H  
ATOM   5364 2HH2 ARG A 349     -14.178 -16.161  18.646  1.00  1.65           H  
ATOM   5365  N   GLY A 350     -20.863 -12.169  19.059  1.00  1.55           N  
ATOM   5366  CA  GLY A 350     -22.212 -12.393  18.551  1.00  1.55           C  
ATOM   5367  C   GLY A 350     -23.189 -11.339  19.073  1.00  1.55           C  
ATOM   5368  O   GLY A 350     -23.917 -10.691  18.308  1.00  1.55           O  
ATOM   5369  H   GLY A 350     -20.433 -12.897  19.637  1.00  1.55           H  
ATOM   5370 1HA  GLY A 350     -22.198 -12.381  17.463  1.00  1.55           H  
ATOM   5371 2HA  GLY A 350     -22.543 -13.383  18.862  1.00  1.55           H  
ATOM   5372  N   LEU A 351     -23.194 -11.179  20.388  1.00  1.46           N  
ATOM   5373  CA  LEU A 351     -24.090 -10.272  21.075  1.00  1.46           C  
ATOM   5374  C   LEU A 351     -23.860  -8.822  20.690  1.00  1.46           C  
ATOM   5375  O   LEU A 351     -24.813  -8.071  20.471  1.00  1.46           O  
ATOM   5376  CB  LEU A 351     -23.812 -10.389  22.556  1.00  1.46           C  
ATOM   5377  CG  LEU A 351     -24.139 -11.648  23.245  1.00  1.46           C  
ATOM   5378  CD1 LEU A 351     -23.601 -11.468  24.575  1.00  1.46           C  
ATOM   5379  CD2 LEU A 351     -25.604 -11.945  23.270  1.00  1.46           C  
ATOM   5380  H   LEU A 351     -22.544 -11.734  20.945  1.00  1.46           H  
ATOM   5381  HA  LEU A 351     -25.117 -10.547  20.845  1.00  1.46           H  
ATOM   5382 1HB  LEU A 351     -22.744 -10.268  22.681  1.00  1.46           H  
ATOM   5383 2HB  LEU A 351     -24.285  -9.611  23.084  1.00  1.46           H  
ATOM   5384  HG  LEU A 351     -23.652 -12.470  22.768  1.00  1.46           H  
ATOM   5385 1HD1 LEU A 351     -23.783 -12.348  25.148  1.00  1.46           H  
ATOM   5386 2HD1 LEU A 351     -22.533 -11.275  24.520  1.00  1.46           H  
ATOM   5387 3HD1 LEU A 351     -24.094 -10.616  25.020  1.00  1.46           H  
ATOM   5388 1HD2 LEU A 351     -25.771 -12.873  23.811  1.00  1.46           H  
ATOM   5389 2HD2 LEU A 351     -26.112 -11.172  23.762  1.00  1.46           H  
ATOM   5390 3HD2 LEU A 351     -25.975 -12.046  22.251  1.00  1.46           H  
ATOM   5391  N   LEU A 352     -22.588  -8.445  20.550  1.00  1.40           N  
ATOM   5392  CA  LEU A 352     -22.212  -7.092  20.193  1.00  1.40           C  
ATOM   5393  C   LEU A 352     -22.650  -6.806  18.786  1.00  1.40           C  
ATOM   5394  O   LEU A 352     -23.154  -5.722  18.508  1.00  1.40           O  
ATOM   5395  CB  LEU A 352     -20.709  -6.850  20.334  1.00  1.40           C  
ATOM   5396  CG  LEU A 352     -20.285  -5.418  20.029  1.00  1.40           C  
ATOM   5397  CD1 LEU A 352     -21.032  -4.463  20.971  1.00  1.40           C  
ATOM   5398  CD2 LEU A 352     -18.803  -5.286  20.222  1.00  1.40           C  
ATOM   5399  H   LEU A 352     -21.843  -9.110  20.734  1.00  1.40           H  
ATOM   5400  HA  LEU A 352     -22.725  -6.403  20.855  1.00  1.40           H  
ATOM   5401 1HB  LEU A 352     -20.396  -7.095  21.343  1.00  1.40           H  
ATOM   5402 2HB  LEU A 352     -20.185  -7.517  19.645  1.00  1.40           H  
ATOM   5403  HG  LEU A 352     -20.543  -5.172  18.997  1.00  1.40           H  
ATOM   5404 1HD1 LEU A 352     -20.741  -3.433  20.759  1.00  1.40           H  
ATOM   5405 2HD1 LEU A 352     -22.101  -4.571  20.824  1.00  1.40           H  
ATOM   5406 3HD1 LEU A 352     -20.782  -4.708  21.999  1.00  1.40           H  
ATOM   5407 1HD2 LEU A 352     -18.501  -4.267  19.997  1.00  1.40           H  
ATOM   5408 2HD2 LEU A 352     -18.558  -5.519  21.245  1.00  1.40           H  
ATOM   5409 3HD2 LEU A 352     -18.285  -5.974  19.552  1.00  1.40           H  
ATOM   5410  N   SER A 353     -22.475  -7.775  17.884  1.00  1.36           N  
ATOM   5411  CA  SER A 353     -22.890  -7.582  16.509  1.00  1.36           C  
ATOM   5412  C   SER A 353     -24.387  -7.266  16.481  1.00  1.36           C  
ATOM   5413  O   SER A 353     -24.818  -6.329  15.799  1.00  1.36           O  
ATOM   5414  CB  SER A 353     -22.606  -8.846  15.724  1.00  1.36           C  
ATOM   5415  OG  SER A 353     -21.222  -9.094  15.641  1.00  1.36           O  
ATOM   5416  H   SER A 353     -22.028  -8.657  18.141  1.00  1.36           H  
ATOM   5417  HA  SER A 353     -22.337  -6.745  16.079  1.00  1.36           H  
ATOM   5418 1HB  SER A 353     -23.089  -9.684  16.205  1.00  1.36           H  
ATOM   5419 2HB  SER A 353     -23.027  -8.765  14.754  1.00  1.36           H  
ATOM   5420  HG  SER A 353     -20.944  -9.329  16.555  1.00  1.36           H  
ATOM   5421  N   ILE A 354     -25.176  -7.985  17.292  1.00  1.32           N  
ATOM   5422  CA  ILE A 354     -26.605  -7.708  17.347  1.00  1.32           C  
ATOM   5423  C   ILE A 354     -26.852  -6.327  17.950  1.00  1.32           C  
ATOM   5424  O   ILE A 354     -27.647  -5.553  17.427  1.00  1.32           O  
ATOM   5425  CB  ILE A 354     -27.386  -8.733  18.173  1.00  1.32           C  
ATOM   5426  CG1 ILE A 354     -27.354 -10.095  17.527  1.00  1.32           C  
ATOM   5427  CG2 ILE A 354     -28.847  -8.243  18.251  1.00  1.32           C  
ATOM   5428  CD1 ILE A 354     -27.855 -11.186  18.452  1.00  1.32           C  
ATOM   5429  H   ILE A 354     -24.775  -8.755  17.835  1.00  1.32           H  
ATOM   5430  HA  ILE A 354     -26.998  -7.715  16.331  1.00  1.32           H  
ATOM   5431  HB  ILE A 354     -26.947  -8.825  19.160  1.00  1.32           H  
ATOM   5432 1HG1 ILE A 354     -27.974 -10.080  16.632  1.00  1.32           H  
ATOM   5433 2HG1 ILE A 354     -26.327 -10.328  17.237  1.00  1.32           H  
ATOM   5434 1HG2 ILE A 354     -29.446  -8.943  18.819  1.00  1.32           H  
ATOM   5435 2HG2 ILE A 354     -28.882  -7.263  18.729  1.00  1.32           H  
ATOM   5436 3HG2 ILE A 354     -29.248  -8.168  17.243  1.00  1.32           H  
ATOM   5437 1HD1 ILE A 354     -27.809 -12.146  17.941  1.00  1.32           H  
ATOM   5438 2HD1 ILE A 354     -27.224 -11.215  19.343  1.00  1.32           H  
ATOM   5439 3HD1 ILE A 354     -28.883 -10.975  18.741  1.00  1.32           H  
ATOM   5440  N   LEU A 355     -26.178  -5.999  19.056  1.00  1.30           N  
ATOM   5441  CA  LEU A 355     -26.384  -4.690  19.669  1.00  1.30           C  
ATOM   5442  C   LEU A 355     -26.127  -3.578  18.674  1.00  1.30           C  
ATOM   5443  O   LEU A 355     -26.936  -2.659  18.546  1.00  1.30           O  
ATOM   5444  CB  LEU A 355     -25.481  -4.496  20.898  1.00  1.30           C  
ATOM   5445  CG  LEU A 355     -25.690  -3.193  21.695  1.00  1.30           C  
ATOM   5446  CD1 LEU A 355     -25.449  -3.450  23.142  1.00  1.30           C  
ATOM   5447  CD2 LEU A 355     -24.679  -2.145  21.216  1.00  1.30           C  
ATOM   5448  H   LEU A 355     -25.534  -6.667  19.476  1.00  1.30           H  
ATOM   5449  HA  LEU A 355     -27.419  -4.626  19.994  1.00  1.30           H  
ATOM   5450 1HB  LEU A 355     -25.573  -5.314  21.549  1.00  1.30           H  
ATOM   5451 2HB  LEU A 355     -24.455  -4.480  20.542  1.00  1.30           H  
ATOM   5452  HG  LEU A 355     -26.709  -2.829  21.560  1.00  1.30           H  
ATOM   5453 1HD1 LEU A 355     -25.594  -2.533  23.686  1.00  1.30           H  
ATOM   5454 2HD1 LEU A 355     -26.148  -4.196  23.505  1.00  1.30           H  
ATOM   5455 3HD1 LEU A 355     -24.453  -3.798  23.266  1.00  1.30           H  
ATOM   5456 1HD2 LEU A 355     -24.802  -1.215  21.784  1.00  1.30           H  
ATOM   5457 2HD2 LEU A 355     -23.667  -2.519  21.362  1.00  1.30           H  
ATOM   5458 3HD2 LEU A 355     -24.833  -1.940  20.163  1.00  1.30           H  
ATOM   5459  N   MET A 356     -25.005  -3.641  17.970  1.00  1.28           N  
ATOM   5460  CA  MET A 356     -24.663  -2.593  17.028  1.00  1.28           C  
ATOM   5461  C   MET A 356     -25.675  -2.534  15.889  1.00  1.28           C  
ATOM   5462  O   MET A 356     -26.016  -1.448  15.420  1.00  1.28           O  
ATOM   5463  CB  MET A 356     -23.259  -2.824  16.531  1.00  1.28           C  
ATOM   5464  CG  MET A 356     -22.200  -2.623  17.594  1.00  1.28           C  
ATOM   5465  SD  MET A 356     -22.119  -0.960  18.318  1.00  1.28           S  
ATOM   5466  CE  MET A 356     -21.437   0.016  16.982  1.00  1.28           C  
ATOM   5467  H   MET A 356     -24.370  -4.426  18.103  1.00  1.28           H  
ATOM   5468  HA  MET A 356     -24.688  -1.640  17.550  1.00  1.28           H  
ATOM   5469 1HB  MET A 356     -23.167  -3.850  16.157  1.00  1.28           H  
ATOM   5470 2HB  MET A 356     -23.044  -2.157  15.703  1.00  1.28           H  
ATOM   5471 1HG  MET A 356     -22.363  -3.335  18.396  1.00  1.28           H  
ATOM   5472 2HG  MET A 356     -21.272  -2.845  17.142  1.00  1.28           H  
ATOM   5473 1HE  MET A 356     -21.329   1.051  17.299  1.00  1.28           H  
ATOM   5474 2HE  MET A 356     -20.468  -0.369  16.704  1.00  1.28           H  
ATOM   5475 3HE  MET A 356     -22.091  -0.036  16.146  1.00  1.28           H  
ATOM   5476  N   LEU A 357     -26.220  -3.689  15.485  1.00  1.26           N  
ATOM   5477  CA  LEU A 357     -27.248  -3.722  14.452  1.00  1.26           C  
ATOM   5478  C   LEU A 357     -28.426  -2.884  14.933  1.00  1.26           C  
ATOM   5479  O   LEU A 357     -28.927  -2.008  14.226  1.00  1.26           O  
ATOM   5480  CB  LEU A 357     -27.753  -5.155  14.239  1.00  1.26           C  
ATOM   5481  CG  LEU A 357     -28.800  -5.361  13.194  1.00  1.26           C  
ATOM   5482  CD1 LEU A 357     -28.213  -5.059  11.860  1.00  1.26           C  
ATOM   5483  CD2 LEU A 357     -29.339  -6.770  13.301  1.00  1.26           C  
ATOM   5484  H   LEU A 357     -25.895  -4.574  15.877  1.00  1.26           H  
ATOM   5485  HA  LEU A 357     -26.852  -3.306  13.530  1.00  1.26           H  
ATOM   5486 1HB  LEU A 357     -26.910  -5.789  14.023  1.00  1.26           H  
ATOM   5487 2HB  LEU A 357     -28.193  -5.498  15.149  1.00  1.26           H  
ATOM   5488  HG  LEU A 357     -29.598  -4.661  13.346  1.00  1.26           H  
ATOM   5489 1HD1 LEU A 357     -28.972  -5.180  11.103  1.00  1.26           H  
ATOM   5490 2HD1 LEU A 357     -27.853  -4.051  11.867  1.00  1.26           H  
ATOM   5491 3HD1 LEU A 357     -27.385  -5.729  11.654  1.00  1.26           H  
ATOM   5492 1HD2 LEU A 357     -30.105  -6.923  12.549  1.00  1.26           H  
ATOM   5493 2HD2 LEU A 357     -28.527  -7.482  13.145  1.00  1.26           H  
ATOM   5494 3HD2 LEU A 357     -29.766  -6.918  14.296  1.00  1.26           H  
ATOM   5495  N   VAL A 358     -28.845  -3.143  16.172  1.00  1.25           N  
ATOM   5496  CA  VAL A 358     -29.980  -2.457  16.763  1.00  1.25           C  
ATOM   5497  C   VAL A 358     -29.729  -0.975  16.922  1.00  1.25           C  
ATOM   5498  O   VAL A 358     -30.593  -0.163  16.585  1.00  1.25           O  
ATOM   5499  CB  VAL A 358     -30.310  -3.059  18.128  1.00  1.25           C  
ATOM   5500  CG1 VAL A 358     -31.370  -2.230  18.824  1.00  1.25           C  
ATOM   5501  CG2 VAL A 358     -30.775  -4.452  17.933  1.00  1.25           C  
ATOM   5502  H   VAL A 358     -28.366  -3.870  16.708  1.00  1.25           H  
ATOM   5503  HA  VAL A 358     -30.836  -2.591  16.112  1.00  1.25           H  
ATOM   5504  HB  VAL A 358     -29.418  -3.053  18.750  1.00  1.25           H  
ATOM   5505 1HG1 VAL A 358     -31.590  -2.667  19.796  1.00  1.25           H  
ATOM   5506 2HG1 VAL A 358     -31.006  -1.208  18.959  1.00  1.25           H  
ATOM   5507 3HG1 VAL A 358     -32.273  -2.217  18.217  1.00  1.25           H  
ATOM   5508 1HG2 VAL A 358     -30.994  -4.893  18.896  1.00  1.25           H  
ATOM   5509 2HG2 VAL A 358     -31.662  -4.429  17.317  1.00  1.25           H  
ATOM   5510 3HG2 VAL A 358     -30.007  -5.030  17.440  1.00  1.25           H  
ATOM   5511  N   MET A 359     -28.540  -0.611  17.406  1.00  1.25           N  
ATOM   5512  CA  MET A 359     -28.207   0.792  17.594  1.00  1.25           C  
ATOM   5513  C   MET A 359     -28.179   1.501  16.243  1.00  1.25           C  
ATOM   5514  O   MET A 359     -28.559   2.667  16.130  1.00  1.25           O  
ATOM   5515  CB  MET A 359     -26.860   0.905  18.290  1.00  1.25           C  
ATOM   5516  CG  MET A 359     -26.816   0.408  19.744  1.00  1.25           C  
ATOM   5517  SD  MET A 359     -27.857   1.323  20.878  1.00  1.25           S  
ATOM   5518  CE  MET A 359     -27.447   0.516  22.432  1.00  1.25           C  
ATOM   5519  H   MET A 359     -27.869  -1.332  17.671  1.00  1.25           H  
ATOM   5520  HA  MET A 359     -28.976   1.257  18.212  1.00  1.25           H  
ATOM   5521 1HB  MET A 359     -26.119   0.337  17.731  1.00  1.25           H  
ATOM   5522 2HB  MET A 359     -26.539   1.931  18.286  1.00  1.25           H  
ATOM   5523 1HG  MET A 359     -27.121  -0.620  19.781  1.00  1.25           H  
ATOM   5524 2HG  MET A 359     -25.788   0.467  20.101  1.00  1.25           H  
ATOM   5525 1HE  MET A 359     -27.997   0.983  23.246  1.00  1.25           H  
ATOM   5526 2HE  MET A 359     -27.699  -0.540  22.377  1.00  1.25           H  
ATOM   5527 3HE  MET A 359     -26.380   0.619  22.620  1.00  1.25           H  
ATOM   5528  N   GLY A 360     -27.775   0.776  15.202  1.00  1.25           N  
ATOM   5529  CA  GLY A 360     -27.764   1.285  13.841  1.00  1.25           C  
ATOM   5530  C   GLY A 360     -29.175   1.595  13.384  1.00  1.25           C  
ATOM   5531  O   GLY A 360     -29.470   2.699  12.906  1.00  1.25           O  
ATOM   5532  H   GLY A 360     -27.430  -0.170  15.356  1.00  1.25           H  
ATOM   5533 1HA  GLY A 360     -27.151   2.183  13.788  1.00  1.25           H  
ATOM   5534 2HA  GLY A 360     -27.320   0.536  13.181  1.00  1.25           H  
ATOM   5535  N   MET A 361     -30.069   0.618  13.564  1.00  1.27           N  
ATOM   5536  CA  MET A 361     -31.445   0.770  13.134  1.00  1.27           C  
ATOM   5537  C   MET A 361     -32.117   1.915  13.895  1.00  1.27           C  
ATOM   5538  O   MET A 361     -32.862   2.717  13.309  1.00  1.27           O  
ATOM   5539  CB  MET A 361     -32.203  -0.550  13.368  1.00  1.27           C  
ATOM   5540  CG  MET A 361     -31.776  -1.712  12.438  1.00  1.27           C  
ATOM   5541  SD  MET A 361     -32.811  -3.182  12.539  1.00  1.27           S  
ATOM   5542  CE  MET A 361     -32.528  -3.881  14.182  1.00  1.27           C  
ATOM   5543  H   MET A 361     -29.761  -0.265  13.974  1.00  1.27           H  
ATOM   5544  HA  MET A 361     -31.441   1.013  12.078  1.00  1.27           H  
ATOM   5545 1HB  MET A 361     -32.042  -0.876  14.397  1.00  1.27           H  
ATOM   5546 2HB  MET A 361     -33.271  -0.386  13.240  1.00  1.27           H  
ATOM   5547 1HG  MET A 361     -31.804  -1.359  11.410  1.00  1.27           H  
ATOM   5548 2HG  MET A 361     -30.767  -1.998  12.661  1.00  1.27           H  
ATOM   5549 1HE  MET A 361     -33.128  -4.776  14.303  1.00  1.27           H  
ATOM   5550 2HE  MET A 361     -31.488  -4.127  14.312  1.00  1.27           H  
ATOM   5551 3HE  MET A 361     -32.823  -3.149  14.933  1.00  1.27           H  
ATOM   5552  N   GLU A 362     -31.822   2.024  15.196  1.00  1.31           N  
ATOM   5553  CA  GLU A 362     -32.393   3.084  16.017  1.00  1.31           C  
ATOM   5554  C   GLU A 362     -31.889   4.448  15.579  1.00  1.31           C  
ATOM   5555  O   GLU A 362     -32.684   5.376  15.388  1.00  1.31           O  
ATOM   5556  CB  GLU A 362     -32.064   2.873  17.500  1.00  1.31           C  
ATOM   5557  CG  GLU A 362     -32.672   3.925  18.432  1.00  1.31           C  
ATOM   5558  CD  GLU A 362     -32.416   3.651  19.890  1.00  1.31           C  
ATOM   5559  OE1 GLU A 362     -31.776   2.681  20.203  1.00  1.31           O  
ATOM   5560  OE2 GLU A 362     -32.880   4.417  20.693  1.00  1.31           O  
ATOM   5561  H   GLU A 362     -31.211   1.334  15.634  1.00  1.31           H  
ATOM   5562  HA  GLU A 362     -33.475   3.064  15.897  1.00  1.31           H  
ATOM   5563 1HB  GLU A 362     -32.416   1.889  17.814  1.00  1.31           H  
ATOM   5564 2HB  GLU A 362     -30.981   2.887  17.636  1.00  1.31           H  
ATOM   5565 1HG  GLU A 362     -32.246   4.900  18.183  1.00  1.31           H  
ATOM   5566 2HG  GLU A 362     -33.745   3.975  18.258  1.00  1.31           H  
ATOM   5567  N   ALA A 363     -30.574   4.561  15.390  1.00  1.36           N  
ATOM   5568  CA  ALA A 363     -29.980   5.822  15.011  1.00  1.36           C  
ATOM   5569  C   ALA A 363     -30.554   6.333  13.716  1.00  1.36           C  
ATOM   5570  O   ALA A 363     -30.874   7.514  13.601  1.00  1.36           O  
ATOM   5571  CB  ALA A 363     -28.490   5.646  14.836  1.00  1.36           C  
ATOM   5572  H   ALA A 363     -29.962   3.761  15.551  1.00  1.36           H  
ATOM   5573  HA  ALA A 363     -30.184   6.550  15.795  1.00  1.36           H  
ATOM   5574 1HB  ALA A 363     -28.060   6.590  14.552  1.00  1.36           H  
ATOM   5575 2HB  ALA A 363     -28.055   5.295  15.770  1.00  1.36           H  
ATOM   5576 3HB  ALA A 363     -28.299   4.911  14.052  1.00  1.36           H  
ATOM   5577  N   TRP A 364     -30.716   5.455  12.731  1.00  1.44           N  
ATOM   5578  CA  TRP A 364     -31.282   5.925  11.485  1.00  1.44           C  
ATOM   5579  C   TRP A 364     -32.754   6.288  11.671  1.00  1.44           C  
ATOM   5580  O   TRP A 364     -33.237   7.281  11.135  1.00  1.44           O  
ATOM   5581  CB  TRP A 364     -31.153   4.970  10.336  1.00  1.44           C  
ATOM   5582  CG  TRP A 364     -31.526   5.719   9.105  1.00  1.44           C  
ATOM   5583  CD1 TRP A 364     -30.676   6.447   8.322  1.00  1.44           C  
ATOM   5584  CD2 TRP A 364     -32.838   5.915   8.558  1.00  1.44           C  
ATOM   5585  NE1 TRP A 364     -31.372   7.066   7.316  1.00  1.44           N  
ATOM   5586  CE2 TRP A 364     -32.697   6.759   7.447  1.00  1.44           C  
ATOM   5587  CE3 TRP A 364     -34.103   5.465   8.915  1.00  1.44           C  
ATOM   5588  CZ2 TRP A 364     -33.783   7.157   6.694  1.00  1.44           C  
ATOM   5589  CZ3 TRP A 364     -35.189   5.861   8.165  1.00  1.44           C  
ATOM   5590  CH2 TRP A 364     -35.037   6.689   7.081  1.00  1.44           C  
ATOM   5591  H   TRP A 364     -30.433   4.478  12.844  1.00  1.44           H  
ATOM   5592  HA  TRP A 364     -30.750   6.831  11.198  1.00  1.44           H  
ATOM   5593 1HB  TRP A 364     -30.136   4.592  10.253  1.00  1.44           H  
ATOM   5594 2HB  TRP A 364     -31.817   4.152  10.487  1.00  1.44           H  
ATOM   5595  HD1 TRP A 364     -29.603   6.530   8.481  1.00  1.44           H  
ATOM   5596  HE1 TRP A 364     -30.972   7.660   6.606  1.00  1.44           H  
ATOM   5597  HE3 TRP A 364     -34.232   4.811   9.772  1.00  1.44           H  
ATOM   5598  HZ2 TRP A 364     -33.681   7.812   5.831  1.00  1.44           H  
ATOM   5599  HZ3 TRP A 364     -36.174   5.498   8.459  1.00  1.44           H  
ATOM   5600  HH2 TRP A 364     -35.917   6.980   6.509  1.00  1.44           H  
ATOM   5601  N   SER A 365     -33.501   5.484  12.431  1.00  1.54           N  
ATOM   5602  CA  SER A 365     -34.918   5.769  12.637  1.00  1.54           C  
ATOM   5603  C   SER A 365     -35.110   7.160  13.267  1.00  1.54           C  
ATOM   5604  O   SER A 365     -36.148   7.801  13.088  1.00  1.54           O  
ATOM   5605  CB  SER A 365     -35.526   4.709  13.531  1.00  1.54           C  
ATOM   5606  OG  SER A 365     -35.482   3.446  12.916  1.00  1.54           O  
ATOM   5607  H   SER A 365     -33.103   4.649  12.865  1.00  1.54           H  
ATOM   5608  HA  SER A 365     -35.422   5.754  11.672  1.00  1.54           H  
ATOM   5609 1HB  SER A 365     -34.987   4.674  14.474  1.00  1.54           H  
ATOM   5610 2HB  SER A 365     -36.556   4.973  13.751  1.00  1.54           H  
ATOM   5611  HG  SER A 365     -34.533   3.179  12.941  1.00  1.54           H  
ATOM   5612  N   ARG A 366     -34.079   7.634  13.975  1.00  1.64           N  
ATOM   5613  CA  ARG A 366     -34.041   8.935  14.624  1.00  1.64           C  
ATOM   5614  C   ARG A 366     -33.104   9.902  13.880  1.00  1.64           C  
ATOM   5615  O   ARG A 366     -32.637  10.903  14.447  1.00  1.64           O  
ATOM   5616  CB  ARG A 366     -33.590   8.765  16.059  1.00  1.64           C  
ATOM   5617  CG  ARG A 366     -34.480   7.820  16.870  1.00  1.64           C  
ATOM   5618  CD  ARG A 366     -35.775   8.434  17.230  1.00  1.64           C  
ATOM   5619  NE  ARG A 366     -35.622   9.521  18.203  1.00  1.64           N  
ATOM   5620  CZ  ARG A 366     -36.605  10.400  18.513  1.00  1.64           C  
ATOM   5621  NH1 ARG A 366     -37.776  10.307  17.916  1.00  1.64           N  
ATOM   5622  NH2 ARG A 366     -36.402  11.353  19.407  1.00  1.64           N  
ATOM   5623  H   ARG A 366     -33.279   7.014  14.115  1.00  1.64           H  
ATOM   5624  HA  ARG A 366     -35.046   9.353  14.620  1.00  1.64           H  
ATOM   5625 1HB  ARG A 366     -32.577   8.351  16.069  1.00  1.64           H  
ATOM   5626 2HB  ARG A 366     -33.561   9.733  16.561  1.00  1.64           H  
ATOM   5627 1HG  ARG A 366     -34.685   6.933  16.270  1.00  1.64           H  
ATOM   5628 2HG  ARG A 366     -33.988   7.513  17.772  1.00  1.64           H  
ATOM   5629 1HD  ARG A 366     -36.244   8.841  16.334  1.00  1.64           H  
ATOM   5630 2HD  ARG A 366     -36.424   7.676  17.666  1.00  1.64           H  
ATOM   5631  HE  ARG A 366     -34.718   9.605  18.688  1.00  1.64           H  
ATOM   5632 1HH1 ARG A 366     -37.938   9.582  17.229  1.00  1.64           H  
ATOM   5633 2HH1 ARG A 366     -38.510  10.963  18.143  1.00  1.64           H  
ATOM   5634 1HH2 ARG A 366     -35.506  11.441  19.865  1.00  1.64           H  
ATOM   5635 2HH2 ARG A 366     -37.138  12.007  19.625  1.00  1.64           H  
ATOM   5636  N   ILE A 367     -32.909   9.655  12.577  1.00  1.74           N  
ATOM   5637  CA  ILE A 367     -32.052  10.480  11.733  1.00  1.74           C  
ATOM   5638  C   ILE A 367     -32.456  11.949  11.733  1.00  1.74           C  
ATOM   5639  O   ILE A 367     -31.601  12.820  11.589  1.00  1.74           O  
ATOM   5640  CB  ILE A 367     -31.997   9.930  10.282  1.00  1.74           C  
ATOM   5641  CG1 ILE A 367     -30.907  10.595   9.523  1.00  1.74           C  
ATOM   5642  CG2 ILE A 367     -33.327  10.068   9.557  1.00  1.74           C  
ATOM   5643  CD1 ILE A 367     -29.537  10.285  10.044  1.00  1.74           C  
ATOM   5644  H   ILE A 367     -33.312   8.818  12.161  1.00  1.74           H  
ATOM   5645  HA  ILE A 367     -31.048  10.416  12.127  1.00  1.74           H  
ATOM   5646  HB  ILE A 367     -31.729   8.893  10.323  1.00  1.74           H  
ATOM   5647 1HG1 ILE A 367     -30.964  10.281   8.484  1.00  1.74           H  
ATOM   5648 2HG1 ILE A 367     -31.066  11.651   9.575  1.00  1.74           H  
ATOM   5649 1HG2 ILE A 367     -33.236   9.642   8.562  1.00  1.74           H  
ATOM   5650 2HG2 ILE A 367     -34.095   9.529  10.112  1.00  1.74           H  
ATOM   5651 3HG2 ILE A 367     -33.604  11.114   9.474  1.00  1.74           H  
ATOM   5652 1HD1 ILE A 367     -28.791  10.808   9.448  1.00  1.74           H  
ATOM   5653 2HD1 ILE A 367     -29.465  10.605  11.072  1.00  1.74           H  
ATOM   5654 3HD1 ILE A 367     -29.365   9.211   9.986  1.00  1.74           H  
ATOM   5655  N   SER A 368     -33.739  12.259  11.934  1.00  1.82           N  
ATOM   5656  CA  SER A 368     -34.143  13.659  11.964  1.00  1.82           C  
ATOM   5657  C   SER A 368     -33.449  14.408  13.106  1.00  1.82           C  
ATOM   5658  O   SER A 368     -33.047  15.568  12.949  1.00  1.82           O  
ATOM   5659  CB  SER A 368     -35.647  13.780  12.136  1.00  1.82           C  
ATOM   5660  OG  SER A 368     -36.337  13.279  11.020  1.00  1.82           O  
ATOM   5661  H   SER A 368     -34.417  11.520  12.053  1.00  1.82           H  
ATOM   5662  HA  SER A 368     -33.854  14.122  11.021  1.00  1.82           H  
ATOM   5663 1HB  SER A 368     -35.956  13.245  13.033  1.00  1.82           H  
ATOM   5664 2HB  SER A 368     -35.902  14.829  12.282  1.00  1.82           H  
ATOM   5665  HG  SER A 368     -37.249  13.573  11.120  1.00  1.82           H  
ATOM   5666  N   GLU A 369     -33.322  13.759  14.271  1.00  1.88           N  
ATOM   5667  CA  GLU A 369     -32.711  14.435  15.403  1.00  1.88           C  
ATOM   5668  C   GLU A 369     -31.227  14.542  15.170  1.00  1.88           C  
ATOM   5669  O   GLU A 369     -30.611  15.572  15.458  1.00  1.88           O  
ATOM   5670  CB  GLU A 369     -32.988  13.687  16.712  1.00  1.88           C  
ATOM   5671  CG  GLU A 369     -34.449  13.718  17.179  1.00  1.88           C  
ATOM   5672  CD  GLU A 369     -34.929  15.114  17.558  1.00  1.88           C  
ATOM   5673  OE1 GLU A 369     -34.279  15.744  18.359  1.00  1.88           O  
ATOM   5674  OE2 GLU A 369     -35.934  15.559  17.031  1.00  1.88           O  
ATOM   5675  H   GLU A 369     -33.592  12.783  14.352  1.00  1.88           H  
ATOM   5676  HA  GLU A 369     -33.118  15.436  15.479  1.00  1.88           H  
ATOM   5677 1HB  GLU A 369     -32.698  12.641  16.596  1.00  1.88           H  
ATOM   5678 2HB  GLU A 369     -32.370  14.108  17.507  1.00  1.88           H  
ATOM   5679 1HG  GLU A 369     -35.081  13.330  16.381  1.00  1.88           H  
ATOM   5680 2HG  GLU A 369     -34.549  13.060  18.037  1.00  1.88           H  
ATOM   5681  N   LEU A 370     -30.658  13.490  14.590  1.00  1.92           N  
ATOM   5682  CA  LEU A 370     -29.232  13.498  14.361  1.00  1.92           C  
ATOM   5683  C   LEU A 370     -28.856  14.592  13.394  1.00  1.92           C  
ATOM   5684  O   LEU A 370     -27.911  15.320  13.652  1.00  1.92           O  
ATOM   5685  CB  LEU A 370     -28.796  12.152  13.812  1.00  1.92           C  
ATOM   5686  CG  LEU A 370     -28.904  11.016  14.795  1.00  1.92           C  
ATOM   5687  CD1 LEU A 370     -28.670   9.701  14.088  1.00  1.92           C  
ATOM   5688  CD2 LEU A 370     -27.882  11.228  15.900  1.00  1.92           C  
ATOM   5689  H   LEU A 370     -31.228  12.672  14.360  1.00  1.92           H  
ATOM   5690  HA  LEU A 370     -28.728  13.679  15.310  1.00  1.92           H  
ATOM   5691 1HB  LEU A 370     -29.418  11.921  12.964  1.00  1.92           H  
ATOM   5692 2HB  LEU A 370     -27.764  12.225  13.478  1.00  1.92           H  
ATOM   5693  HG  LEU A 370     -29.912  11.002  15.220  1.00  1.92           H  
ATOM   5694 1HD1 LEU A 370     -28.776   8.898  14.803  1.00  1.92           H  
ATOM   5695 2HD1 LEU A 370     -29.399   9.567  13.312  1.00  1.92           H  
ATOM   5696 3HD1 LEU A 370     -27.676   9.685  13.654  1.00  1.92           H  
ATOM   5697 1HD2 LEU A 370     -27.969  10.416  16.618  1.00  1.92           H  
ATOM   5698 2HD2 LEU A 370     -26.876  11.237  15.485  1.00  1.92           H  
ATOM   5699 3HD2 LEU A 370     -28.070  12.176  16.399  1.00  1.92           H  
ATOM   5700  N   ARG A 371     -29.643  14.781  12.336  1.00  1.94           N  
ATOM   5701  CA  ARG A 371     -29.344  15.812  11.351  1.00  1.94           C  
ATOM   5702  C   ARG A 371     -29.344  17.200  11.961  1.00  1.94           C  
ATOM   5703  O   ARG A 371     -28.510  18.036  11.606  1.00  1.94           O  
ATOM   5704  CB  ARG A 371     -30.336  15.744  10.206  1.00  1.94           C  
ATOM   5705  CG  ARG A 371     -30.136  14.563   9.278  1.00  1.94           C  
ATOM   5706  CD  ARG A 371     -31.251  14.425   8.309  1.00  1.94           C  
ATOM   5707  NE  ARG A 371     -31.046  13.313   7.397  1.00  1.94           N  
ATOM   5708  CZ  ARG A 371     -32.012  12.744   6.651  1.00  1.94           C  
ATOM   5709  NH1 ARG A 371     -33.248  13.185   6.722  1.00  1.94           N  
ATOM   5710  NH2 ARG A 371     -31.716  11.738   5.847  1.00  1.94           N  
ATOM   5711  H   ARG A 371     -30.434  14.157  12.180  1.00  1.94           H  
ATOM   5712  HA  ARG A 371     -28.354  15.615  10.945  1.00  1.94           H  
ATOM   5713 1HB  ARG A 371     -31.347  15.676  10.614  1.00  1.94           H  
ATOM   5714 2HB  ARG A 371     -30.278  16.657   9.614  1.00  1.94           H  
ATOM   5715 1HG  ARG A 371     -29.219  14.707   8.711  1.00  1.94           H  
ATOM   5716 2HG  ARG A 371     -30.046  13.660   9.864  1.00  1.94           H  
ATOM   5717 1HD  ARG A 371     -32.175  14.242   8.863  1.00  1.94           H  
ATOM   5718 2HD  ARG A 371     -31.348  15.336   7.725  1.00  1.94           H  
ATOM   5719  HE  ARG A 371     -30.109  12.941   7.315  1.00  1.94           H  
ATOM   5720 1HH1 ARG A 371     -33.475  13.952   7.341  1.00  1.94           H  
ATOM   5721 2HH1 ARG A 371     -33.971  12.758   6.161  1.00  1.94           H  
ATOM   5722 1HH2 ARG A 371     -30.765  11.398   5.793  1.00  1.94           H  
ATOM   5723 2HH2 ARG A 371     -32.438  11.310   5.287  1.00  1.94           H  
ATOM   5724  N   LYS A 372     -30.248  17.456  12.907  1.00  1.95           N  
ATOM   5725  CA  LYS A 372     -30.268  18.766  13.546  1.00  1.95           C  
ATOM   5726  C   LYS A 372     -28.968  19.062  14.303  1.00  1.95           C  
ATOM   5727  O   LYS A 372     -28.485  20.196  14.284  1.00  1.95           O  
ATOM   5728  CB  LYS A 372     -31.487  18.889  14.461  1.00  1.95           C  
ATOM   5729  CG  LYS A 372     -32.802  19.022  13.681  1.00  1.95           C  
ATOM   5730  CD  LYS A 372     -34.001  19.315  14.581  1.00  1.95           C  
ATOM   5731  CE  LYS A 372     -34.433  18.062  15.319  1.00  1.95           C  
ATOM   5732  NZ  LYS A 372     -35.690  18.252  16.099  1.00  1.95           N  
ATOM   5733  H   LYS A 372     -30.945  16.751  13.160  1.00  1.95           H  
ATOM   5734  HA  LYS A 372     -30.367  19.516  12.764  1.00  1.95           H  
ATOM   5735 1HB  LYS A 372     -31.556  18.000  15.096  1.00  1.95           H  
ATOM   5736 2HB  LYS A 372     -31.371  19.754  15.112  1.00  1.95           H  
ATOM   5737 1HG  LYS A 372     -32.703  19.821  12.950  1.00  1.95           H  
ATOM   5738 2HG  LYS A 372     -32.985  18.092  13.145  1.00  1.95           H  
ATOM   5739 1HD  LYS A 372     -33.735  20.083  15.308  1.00  1.95           H  
ATOM   5740 2HD  LYS A 372     -34.831  19.676  13.978  1.00  1.95           H  
ATOM   5741 1HE  LYS A 372     -34.592  17.266  14.592  1.00  1.95           H  
ATOM   5742 2HE  LYS A 372     -33.641  17.760  16.006  1.00  1.95           H  
ATOM   5743 1HZ  LYS A 372     -35.900  17.342  16.553  1.00  1.95           H  
ATOM   5744 2HZ  LYS A 372     -35.565  18.963  16.799  1.00  1.95           H  
ATOM   5745 3HZ  LYS A 372     -36.442  18.506  15.485  1.00  1.95           H  
ATOM   5746  N   VAL A 373     -28.378  18.041  14.926  1.00  1.95           N  
ATOM   5747  CA  VAL A 373     -27.140  18.227  15.692  1.00  1.95           C  
ATOM   5748  C   VAL A 373     -25.916  17.479  15.162  1.00  1.95           C  
ATOM   5749  O   VAL A 373     -24.863  17.507  15.803  1.00  1.95           O  
ATOM   5750  CB  VAL A 373     -27.359  17.806  17.154  1.00  1.95           C  
ATOM   5751  CG1 VAL A 373     -28.366  18.701  17.815  1.00  1.95           C  
ATOM   5752  CG2 VAL A 373     -27.849  16.397  17.171  1.00  1.95           C  
ATOM   5753  H   VAL A 373     -28.834  17.122  14.906  1.00  1.95           H  
ATOM   5754  HA  VAL A 373     -26.908  19.290  15.686  1.00  1.95           H  
ATOM   5755  HB  VAL A 373     -26.417  17.885  17.701  1.00  1.95           H  
ATOM   5756 1HG1 VAL A 373     -28.510  18.392  18.852  1.00  1.95           H  
ATOM   5757 2HG1 VAL A 373     -28.002  19.722  17.795  1.00  1.95           H  
ATOM   5758 3HG1 VAL A 373     -29.316  18.643  17.288  1.00  1.95           H  
ATOM   5759 1HG2 VAL A 373     -28.014  16.082  18.194  1.00  1.95           H  
ATOM   5760 2HG2 VAL A 373     -28.765  16.351  16.636  1.00  1.95           H  
ATOM   5761 3HG2 VAL A 373     -27.124  15.747  16.688  1.00  1.95           H  
ATOM   5762  N   ALA A 374     -26.009  16.878  13.979  1.00  1.94           N  
ATOM   5763  CA  ALA A 374     -24.907  16.094  13.429  1.00  1.94           C  
ATOM   5764  C   ALA A 374     -23.618  16.872  13.275  1.00  1.94           C  
ATOM   5765  O   ALA A 374     -22.561  16.345  13.585  1.00  1.94           O  
ATOM   5766  CB  ALA A 374     -25.269  15.543  12.062  1.00  1.94           C  
ATOM   5767  H   ALA A 374     -26.901  16.878  13.491  1.00  1.94           H  
ATOM   5768  HA  ALA A 374     -24.726  15.262  14.105  1.00  1.94           H  
ATOM   5769 1HB  ALA A 374     -24.447  14.938  11.691  1.00  1.94           H  
ATOM   5770 2HB  ALA A 374     -26.151  14.931  12.119  1.00  1.94           H  
ATOM   5771 3HB  ALA A 374     -25.452  16.368  11.378  1.00  1.94           H  
ATOM   5772  N   GLN A 375     -23.666  18.131  12.854  1.00  1.92           N  
ATOM   5773  CA  GLN A 375     -22.407  18.851  12.678  1.00  1.92           C  
ATOM   5774  C   GLN A 375     -21.693  19.029  14.008  1.00  1.92           C  
ATOM   5775  O   GLN A 375     -20.465  18.920  14.112  1.00  1.92           O  
ATOM   5776  CB  GLN A 375     -22.658  20.220  12.050  1.00  1.92           C  
ATOM   5777  CG  GLN A 375     -23.111  20.164  10.598  1.00  1.92           C  
ATOM   5778  CD  GLN A 375     -23.441  21.541  10.032  1.00  1.92           C  
ATOM   5779  OE1 GLN A 375     -23.847  22.449  10.765  1.00  1.92           O  
ATOM   5780  NE2 GLN A 375     -23.265  21.702   8.724  1.00  1.92           N  
ATOM   5781  H   GLN A 375     -24.553  18.561  12.632  1.00  1.92           H  
ATOM   5782  HA  GLN A 375     -21.761  18.269  12.019  1.00  1.92           H  
ATOM   5783 1HB  GLN A 375     -23.420  20.748  12.625  1.00  1.92           H  
ATOM   5784 2HB  GLN A 375     -21.746  20.814  12.099  1.00  1.92           H  
ATOM   5785 1HG  GLN A 375     -22.309  19.733  10.001  1.00  1.92           H  
ATOM   5786 2HG  GLN A 375     -24.004  19.540  10.532  1.00  1.92           H  
ATOM   5787 1HE2 GLN A 375     -23.466  22.584   8.296  1.00  1.92           H  
ATOM   5788 2HE2 GLN A 375     -22.936  20.940   8.166  1.00  1.92           H  
ATOM   5789  N   TRP A 376     -22.479  19.283  15.046  1.00  1.89           N  
ATOM   5790  CA  TRP A 376     -21.918  19.507  16.358  1.00  1.89           C  
ATOM   5791  C   TRP A 376     -21.369  18.210  16.905  1.00  1.89           C  
ATOM   5792  O   TRP A 376     -20.294  18.174  17.520  1.00  1.89           O  
ATOM   5793  CB  TRP A 376     -22.999  20.042  17.280  1.00  1.89           C  
ATOM   5794  CG  TRP A 376     -23.416  21.433  16.932  1.00  1.89           C  
ATOM   5795  CD1 TRP A 376     -24.653  21.839  16.538  1.00  1.89           C  
ATOM   5796  CD2 TRP A 376     -22.574  22.609  16.876  1.00  1.89           C  
ATOM   5797  NE1 TRP A 376     -24.643  23.186  16.268  1.00  1.89           N  
ATOM   5798  CE2 TRP A 376     -23.377  23.667  16.464  1.00  1.89           C  
ATOM   5799  CE3 TRP A 376     -21.220  22.840  17.128  1.00  1.89           C  
ATOM   5800  CZ2 TRP A 376     -22.872  24.946  16.303  1.00  1.89           C  
ATOM   5801  CZ3 TRP A 376     -20.717  24.118  16.977  1.00  1.89           C  
ATOM   5802  CH2 TRP A 376     -21.524  25.145  16.576  1.00  1.89           C  
ATOM   5803  H   TRP A 376     -23.482  19.321  14.915  1.00  1.89           H  
ATOM   5804  HA  TRP A 376     -21.107  20.230  16.281  1.00  1.89           H  
ATOM   5805 1HB  TRP A 376     -23.881  19.407  17.186  1.00  1.89           H  
ATOM   5806 2HB  TRP A 376     -22.692  19.971  18.284  1.00  1.89           H  
ATOM   5807  HD1 TRP A 376     -25.523  21.190  16.450  1.00  1.89           H  
ATOM   5808  HE1 TRP A 376     -25.430  23.731  15.957  1.00  1.89           H  
ATOM   5809  HE3 TRP A 376     -20.572  22.025  17.441  1.00  1.89           H  
ATOM   5810  HZ2 TRP A 376     -23.493  25.777  15.977  1.00  1.89           H  
ATOM   5811  HZ3 TRP A 376     -19.660  24.284  17.184  1.00  1.89           H  
ATOM   5812  HH2 TRP A 376     -21.096  26.142  16.462  1.00  1.89           H  
ATOM   5813  N   TYR A 377     -22.114  17.138  16.655  1.00  1.83           N  
ATOM   5814  CA  TYR A 377     -21.742  15.819  17.098  1.00  1.83           C  
ATOM   5815  C   TYR A 377     -20.522  15.265  16.410  1.00  1.83           C  
ATOM   5816  O   TYR A 377     -19.709  14.614  17.058  1.00  1.83           O  
ATOM   5817  CB  TYR A 377     -22.886  14.864  16.968  1.00  1.83           C  
ATOM   5818  CG  TYR A 377     -23.904  15.059  18.015  1.00  1.83           C  
ATOM   5819  CD1 TYR A 377     -23.701  15.979  19.051  1.00  1.83           C  
ATOM   5820  CD2 TYR A 377     -25.008  14.284  18.001  1.00  1.83           C  
ATOM   5821  CE1 TYR A 377     -24.652  16.108  20.044  1.00  1.83           C  
ATOM   5822  CE2 TYR A 377     -25.917  14.394  18.974  1.00  1.83           C  
ATOM   5823  CZ  TYR A 377     -25.774  15.300  20.001  1.00  1.83           C  
ATOM   5824  OH  TYR A 377     -26.734  15.399  20.985  1.00  1.83           O  
ATOM   5825  H   TYR A 377     -22.993  17.252  16.152  1.00  1.83           H  
ATOM   5826  HA  TYR A 377     -21.504  15.886  18.156  1.00  1.83           H  
ATOM   5827 1HB  TYR A 377     -23.359  14.991  15.997  1.00  1.83           H  
ATOM   5828 2HB  TYR A 377     -22.511  13.868  17.022  1.00  1.83           H  
ATOM   5829  HD1 TYR A 377     -22.804  16.598  19.078  1.00  1.83           H  
ATOM   5830  HD2 TYR A 377     -25.162  13.558  17.203  1.00  1.83           H  
ATOM   5831  HE1 TYR A 377     -24.511  16.828  20.854  1.00  1.83           H  
ATOM   5832  HE2 TYR A 377     -26.746  13.762  18.918  1.00  1.83           H  
ATOM   5833  HH  TYR A 377     -27.379  14.700  20.878  1.00  1.83           H  
ATOM   5834  N   VAL A 378     -20.365  15.511  15.111  1.00  1.77           N  
ATOM   5835  CA  VAL A 378     -19.179  15.024  14.421  1.00  1.77           C  
ATOM   5836  C   VAL A 378     -17.942  15.660  15.028  1.00  1.77           C  
ATOM   5837  O   VAL A 378     -16.963  14.975  15.329  1.00  1.77           O  
ATOM   5838  CB  VAL A 378     -19.225  15.332  12.914  1.00  1.77           C  
ATOM   5839  CG1 VAL A 378     -17.883  15.027  12.299  1.00  1.77           C  
ATOM   5840  CG2 VAL A 378     -20.267  14.471  12.225  1.00  1.77           C  
ATOM   5841  H   VAL A 378     -21.080  16.023  14.597  1.00  1.77           H  
ATOM   5842  HA  VAL A 378     -19.122  13.945  14.550  1.00  1.77           H  
ATOM   5843  HB  VAL A 378     -19.458  16.392  12.773  1.00  1.77           H  
ATOM   5844 1HG1 VAL A 378     -17.910  15.251  11.234  1.00  1.77           H  
ATOM   5845 2HG1 VAL A 378     -17.125  15.643  12.779  1.00  1.77           H  
ATOM   5846 3HG1 VAL A 378     -17.648  13.972  12.445  1.00  1.77           H  
ATOM   5847 1HG2 VAL A 378     -20.283  14.707  11.162  1.00  1.77           H  
ATOM   5848 2HG2 VAL A 378     -20.012  13.442  12.355  1.00  1.77           H  
ATOM   5849 3HG2 VAL A 378     -21.238  14.648  12.643  1.00  1.77           H  
ATOM   5850  N   VAL A 379     -17.991  16.971  15.272  1.00  1.69           N  
ATOM   5851  CA  VAL A 379     -16.835  17.609  15.878  1.00  1.69           C  
ATOM   5852  C   VAL A 379     -16.589  17.057  17.275  1.00  1.69           C  
ATOM   5853  O   VAL A 379     -15.470  16.669  17.609  1.00  1.69           O  
ATOM   5854  CB  VAL A 379     -17.040  19.123  15.968  1.00  1.69           C  
ATOM   5855  CG1 VAL A 379     -15.907  19.744  16.782  1.00  1.69           C  
ATOM   5856  CG2 VAL A 379     -17.094  19.698  14.565  1.00  1.69           C  
ATOM   5857  H   VAL A 379     -18.815  17.524  15.017  1.00  1.69           H  
ATOM   5858  HA  VAL A 379     -15.962  17.405  15.257  1.00  1.69           H  
ATOM   5859  HB  VAL A 379     -17.983  19.332  16.484  1.00  1.69           H  
ATOM   5860 1HG1 VAL A 379     -16.058  20.820  16.854  1.00  1.69           H  
ATOM   5861 2HG1 VAL A 379     -15.900  19.311  17.782  1.00  1.69           H  
ATOM   5862 3HG1 VAL A 379     -14.956  19.542  16.292  1.00  1.69           H  
ATOM   5863 1HG2 VAL A 379     -17.251  20.775  14.620  1.00  1.69           H  
ATOM   5864 2HG2 VAL A 379     -16.158  19.492  14.050  1.00  1.69           H  
ATOM   5865 3HG2 VAL A 379     -17.919  19.239  14.019  1.00  1.69           H  
ATOM   5866  N   TYR A 380     -17.638  16.970  18.090  1.00  1.61           N  
ATOM   5867  CA  TYR A 380     -17.487  16.429  19.434  1.00  1.61           C  
ATOM   5868  C   TYR A 380     -16.903  15.020  19.404  1.00  1.61           C  
ATOM   5869  O   TYR A 380     -15.920  14.726  20.078  1.00  1.61           O  
ATOM   5870  CB  TYR A 380     -18.831  16.399  20.161  1.00  1.61           C  
ATOM   5871  CG  TYR A 380     -18.766  15.754  21.542  1.00  1.61           C  
ATOM   5872  CD1 TYR A 380     -18.329  16.478  22.643  1.00  1.61           C  
ATOM   5873  CD2 TYR A 380     -19.135  14.426  21.693  1.00  1.61           C  
ATOM   5874  CE1 TYR A 380     -18.269  15.874  23.884  1.00  1.61           C  
ATOM   5875  CE2 TYR A 380     -19.067  13.826  22.927  1.00  1.61           C  
ATOM   5876  CZ  TYR A 380     -18.641  14.539  24.018  1.00  1.61           C  
ATOM   5877  OH  TYR A 380     -18.582  13.930  25.239  1.00  1.61           O  
ATOM   5878  H   TYR A 380     -18.557  17.297  17.786  1.00  1.61           H  
ATOM   5879  HA  TYR A 380     -16.799  17.067  19.986  1.00  1.61           H  
ATOM   5880 1HB  TYR A 380     -19.209  17.418  20.268  1.00  1.61           H  
ATOM   5881 2HB  TYR A 380     -19.551  15.849  19.563  1.00  1.61           H  
ATOM   5882  HD1 TYR A 380     -18.041  17.517  22.525  1.00  1.61           H  
ATOM   5883  HD2 TYR A 380     -19.474  13.857  20.828  1.00  1.61           H  
ATOM   5884  HE1 TYR A 380     -17.929  16.442  24.746  1.00  1.61           H  
ATOM   5885  HE2 TYR A 380     -19.355  12.781  23.040  1.00  1.61           H  
ATOM   5886  HH  TYR A 380     -18.803  13.000  25.142  1.00  1.61           H  
ATOM   5887  N   SER A 381     -17.489  14.155  18.586  1.00  1.53           N  
ATOM   5888  CA  SER A 381     -17.112  12.757  18.482  1.00  1.53           C  
ATOM   5889  C   SER A 381     -15.668  12.560  18.072  1.00  1.53           C  
ATOM   5890  O   SER A 381     -15.034  11.609  18.517  1.00  1.53           O  
ATOM   5891  CB  SER A 381     -17.993  12.076  17.473  1.00  1.53           C  
ATOM   5892  OG  SER A 381     -19.318  12.072  17.894  1.00  1.53           O  
ATOM   5893  H   SER A 381     -18.267  14.471  18.026  1.00  1.53           H  
ATOM   5894  HA  SER A 381     -17.260  12.293  19.457  1.00  1.53           H  
ATOM   5895 1HB  SER A 381     -17.917  12.602  16.528  1.00  1.53           H  
ATOM   5896 2HB  SER A 381     -17.651  11.061  17.316  1.00  1.53           H  
ATOM   5897  HG  SER A 381     -19.615  13.004  17.794  1.00  1.53           H  
ATOM   5898  N   ILE A 382     -15.155  13.419  17.196  1.00  1.44           N  
ATOM   5899  CA  ILE A 382     -13.770  13.316  16.760  1.00  1.44           C  
ATOM   5900  C   ILE A 382     -12.782  13.977  17.729  1.00  1.44           C  
ATOM   5901  O   ILE A 382     -11.716  13.432  18.019  1.00  1.44           O  
ATOM   5902  CB  ILE A 382     -13.598  13.916  15.365  1.00  1.44           C  
ATOM   5903  CG1 ILE A 382     -14.410  13.090  14.371  1.00  1.44           C  
ATOM   5904  CG2 ILE A 382     -12.119  13.936  14.992  1.00  1.44           C  
ATOM   5905  CD1 ILE A 382     -14.522  13.700  13.027  1.00  1.44           C  
ATOM   5906  H   ILE A 382     -15.747  14.159  16.807  1.00  1.44           H  
ATOM   5907  HA  ILE A 382     -13.520  12.264  16.706  1.00  1.44           H  
ATOM   5908  HB  ILE A 382     -14.001  14.935  15.355  1.00  1.44           H  
ATOM   5909 1HG1 ILE A 382     -13.955  12.131  14.268  1.00  1.44           H  
ATOM   5910 2HG1 ILE A 382     -15.414  12.961  14.770  1.00  1.44           H  
ATOM   5911 1HG2 ILE A 382     -12.001  14.364  13.999  1.00  1.44           H  
ATOM   5912 2HG2 ILE A 382     -11.573  14.540  15.716  1.00  1.44           H  
ATOM   5913 3HG2 ILE A 382     -11.727  12.920  14.998  1.00  1.44           H  
ATOM   5914 1HD1 ILE A 382     -15.119  13.053  12.385  1.00  1.44           H  
ATOM   5915 2HD1 ILE A 382     -14.999  14.671  13.118  1.00  1.44           H  
ATOM   5916 3HD1 ILE A 382     -13.529  13.821  12.602  1.00  1.44           H  
ATOM   5917  N   VAL A 383     -13.117  15.171  18.210  1.00  1.35           N  
ATOM   5918  CA  VAL A 383     -12.236  15.930  19.087  1.00  1.35           C  
ATOM   5919  C   VAL A 383     -12.245  15.472  20.545  1.00  1.35           C  
ATOM   5920  O   VAL A 383     -11.184  15.332  21.162  1.00  1.35           O  
ATOM   5921  CB  VAL A 383     -12.628  17.411  19.045  1.00  1.35           C  
ATOM   5922  CG1 VAL A 383     -11.800  18.191  20.054  1.00  1.35           C  
ATOM   5923  CG2 VAL A 383     -12.440  17.935  17.625  1.00  1.35           C  
ATOM   5924  H   VAL A 383     -14.012  15.585  17.955  1.00  1.35           H  
ATOM   5925  HA  VAL A 383     -11.221  15.831  18.703  1.00  1.35           H  
ATOM   5926  HB  VAL A 383     -13.678  17.513  19.331  1.00  1.35           H  
ATOM   5927 1HG1 VAL A 383     -12.093  19.241  20.030  1.00  1.35           H  
ATOM   5928 2HG1 VAL A 383     -11.971  17.789  21.053  1.00  1.35           H  
ATOM   5929 3HG1 VAL A 383     -10.743  18.104  19.803  1.00  1.35           H  
ATOM   5930 1HG2 VAL A 383     -12.733  18.983  17.584  1.00  1.35           H  
ATOM   5931 2HG2 VAL A 383     -11.397  17.834  17.334  1.00  1.35           H  
ATOM   5932 3HG2 VAL A 383     -13.068  17.356  16.940  1.00  1.35           H  
ATOM   5933  N   ALA A 384     -13.435  15.246  21.111  1.00  1.26           N  
ATOM   5934  CA  ALA A 384     -13.553  14.851  22.505  1.00  1.26           C  
ATOM   5935  C   ALA A 384     -12.689  13.648  22.881  1.00  1.26           C  
ATOM   5936  O   ALA A 384     -11.979  13.758  23.873  1.00  1.26           O  
ATOM   5937  CB  ALA A 384     -15.002  14.548  22.860  1.00  1.26           C  
ATOM   5938  H   ALA A 384     -14.290  15.333  20.571  1.00  1.26           H  
ATOM   5939  HA  ALA A 384     -13.225  15.695  23.108  1.00  1.26           H  
ATOM   5940 1HB  ALA A 384     -15.091  14.317  23.912  1.00  1.26           H  
ATOM   5941 2HB  ALA A 384     -15.597  15.426  22.636  1.00  1.26           H  
ATOM   5942 3HB  ALA A 384     -15.383  13.716  22.293  1.00  1.26           H  
ATOM   5943  N   PRO A 385     -12.635  12.512  22.131  1.00  1.18           N  
ATOM   5944  CA  PRO A 385     -11.823  11.378  22.492  1.00  1.18           C  
ATOM   5945  C   PRO A 385     -10.352  11.701  22.521  1.00  1.18           C  
ATOM   5946  O   PRO A 385      -9.588  11.068  23.246  1.00  1.18           O  
ATOM   5947  CB  PRO A 385     -12.121  10.376  21.363  1.00  1.18           C  
ATOM   5948  CG  PRO A 385     -12.623  11.159  20.265  1.00  1.18           C  
ATOM   5949  CD  PRO A 385     -13.429  12.260  20.918  1.00  1.18           C  
ATOM   5950  HA  PRO A 385     -12.155  10.998  23.458  1.00  1.18           H  
ATOM   5951 1HB  PRO A 385     -11.217   9.813  21.101  1.00  1.18           H  
ATOM   5952 2HB  PRO A 385     -12.859   9.661  21.666  1.00  1.18           H  
ATOM   5953 1HG  PRO A 385     -11.787  11.541  19.669  1.00  1.18           H  
ATOM   5954 2HG  PRO A 385     -13.208  10.517  19.605  1.00  1.18           H  
ATOM   5955 1HD  PRO A 385     -13.466  13.030  20.213  1.00  1.18           H  
ATOM   5956 2HD  PRO A 385     -14.428  11.892  21.171  1.00  1.18           H  
ATOM   5957  N   LEU A 386      -9.927  12.723  21.811  1.00  1.10           N  
ATOM   5958  CA  LEU A 386      -8.525  13.009  21.838  1.00  1.10           C  
ATOM   5959  C   LEU A 386      -8.265  13.841  23.058  1.00  1.10           C  
ATOM   5960  O   LEU A 386      -7.351  13.559  23.829  1.00  1.10           O  
ATOM   5961  CB  LEU A 386      -8.124  13.675  20.531  1.00  1.10           C  
ATOM   5962  CG  LEU A 386      -8.291  12.743  19.353  1.00  1.10           C  
ATOM   5963  CD1 LEU A 386      -7.973  13.456  18.062  1.00  1.10           C  
ATOM   5964  CD2 LEU A 386      -7.397  11.543  19.582  1.00  1.10           C  
ATOM   5965  H   LEU A 386     -10.544  13.318  21.264  1.00  1.10           H  
ATOM   5966  HA  LEU A 386      -7.968  12.081  21.929  1.00  1.10           H  
ATOM   5967 1HB  LEU A 386      -8.759  14.549  20.368  1.00  1.10           H  
ATOM   5968 2HB  LEU A 386      -7.097  13.990  20.586  1.00  1.10           H  
ATOM   5969  HG  LEU A 386      -9.333  12.412  19.295  1.00  1.10           H  
ATOM   5970 1HD1 LEU A 386      -8.107  12.769  17.226  1.00  1.10           H  
ATOM   5971 2HD1 LEU A 386      -8.651  14.306  17.947  1.00  1.10           H  
ATOM   5972 3HD1 LEU A 386      -6.943  13.808  18.082  1.00  1.10           H  
ATOM   5973 1HD2 LEU A 386      -7.528  10.870  18.761  1.00  1.10           H  
ATOM   5974 2HD2 LEU A 386      -6.355  11.854  19.644  1.00  1.10           H  
ATOM   5975 3HD2 LEU A 386      -7.680  11.049  20.508  1.00  1.10           H  
ATOM   5976  N   ALA A 387      -9.148  14.798  23.317  1.00  1.03           N  
ATOM   5977  CA  ALA A 387      -8.980  15.623  24.495  1.00  1.03           C  
ATOM   5978  C   ALA A 387      -9.024  14.767  25.762  1.00  1.03           C  
ATOM   5979  O   ALA A 387      -8.206  14.929  26.673  1.00  1.03           O  
ATOM   5980  CB  ALA A 387     -10.081  16.672  24.542  1.00  1.03           C  
ATOM   5981  H   ALA A 387      -9.920  14.968  22.669  1.00  1.03           H  
ATOM   5982  HA  ALA A 387      -8.006  16.108  24.440  1.00  1.03           H  
ATOM   5983 1HB  ALA A 387      -9.947  17.301  25.419  1.00  1.03           H  
ATOM   5984 2HB  ALA A 387     -10.036  17.283  23.641  1.00  1.03           H  
ATOM   5985 3HB  ALA A 387     -11.050  16.175  24.594  1.00  1.03           H  
ATOM   5986  N   HIS A 388      -9.939  13.796  25.796  1.00  0.98           N  
ATOM   5987  CA  HIS A 388     -10.097  12.990  26.993  1.00  0.98           C  
ATOM   5988  C   HIS A 388      -8.948  12.021  27.158  1.00  0.98           C  
ATOM   5989  O   HIS A 388      -8.408  11.880  28.263  1.00  0.98           O  
ATOM   5990  CB  HIS A 388     -11.427  12.231  26.963  1.00  0.98           C  
ATOM   5991  CG  HIS A 388     -12.597  13.137  27.021  1.00  0.98           C  
ATOM   5992  ND1 HIS A 388     -12.759  14.073  28.004  1.00  0.98           N  
ATOM   5993  CD2 HIS A 388     -13.673  13.243  26.227  1.00  0.98           C  
ATOM   5994  CE1 HIS A 388     -13.877  14.729  27.796  1.00  0.98           C  
ATOM   5995  NE2 HIS A 388     -14.448  14.244  26.726  1.00  0.98           N  
ATOM   5996  H   HIS A 388     -10.573  13.672  25.011  1.00  0.98           H  
ATOM   5997  HA  HIS A 388     -10.107  13.640  27.868  1.00  0.98           H  
ATOM   5998 1HB  HIS A 388     -11.493  11.647  26.044  1.00  0.98           H  
ATOM   5999 2HB  HIS A 388     -11.483  11.537  27.801  1.00  0.98           H  
ATOM   6000  HD1 HIS A 388     -12.130  14.239  28.765  1.00  0.98           H  
ATOM   6001  HD2 HIS A 388     -13.978  12.718  25.337  1.00  0.98           H  
ATOM   6002  HE1 HIS A 388     -14.176  15.507  28.457  1.00  0.98           H  
ATOM   6003  N   GLY A 389      -8.547  11.369  26.069  1.00  0.93           N  
ATOM   6004  CA  GLY A 389      -7.449  10.436  26.140  1.00  0.93           C  
ATOM   6005  C   GLY A 389      -6.138  11.121  26.482  1.00  0.93           C  
ATOM   6006  O   GLY A 389      -5.326  10.558  27.204  1.00  0.93           O  
ATOM   6007  H   GLY A 389      -9.002  11.499  25.167  1.00  0.93           H  
ATOM   6008 1HA  GLY A 389      -7.672   9.694  26.896  1.00  0.93           H  
ATOM   6009 2HA  GLY A 389      -7.366   9.904  25.215  1.00  0.93           H  
ATOM   6010  N   PHE A 390      -5.912  12.339  25.982  1.00  0.90           N  
ATOM   6011  CA  PHE A 390      -4.671  13.041  26.282  1.00  0.90           C  
ATOM   6012  C   PHE A 390      -4.608  13.430  27.765  1.00  0.90           C  
ATOM   6013  O   PHE A 390      -3.559  13.294  28.406  1.00  0.90           O  
ATOM   6014  CB  PHE A 390      -4.505  14.243  25.355  1.00  0.90           C  
ATOM   6015  CG  PHE A 390      -4.176  13.804  23.911  1.00  0.90           C  
ATOM   6016  CD1 PHE A 390      -3.392  12.675  23.673  1.00  0.90           C  
ATOM   6017  CD2 PHE A 390      -4.667  14.497  22.806  1.00  0.90           C  
ATOM   6018  CE1 PHE A 390      -3.112  12.254  22.372  1.00  0.90           C  
ATOM   6019  CE2 PHE A 390      -4.386  14.071  21.509  1.00  0.90           C  
ATOM   6020  CZ  PHE A 390      -3.612  12.948  21.296  1.00  0.90           C  
ATOM   6021  H   PHE A 390      -6.593  12.780  25.362  1.00  0.90           H  
ATOM   6022  HA  PHE A 390      -3.843  12.363  26.080  1.00  0.90           H  
ATOM   6023 1HB  PHE A 390      -5.434  14.820  25.339  1.00  0.90           H  
ATOM   6024 2HB  PHE A 390      -3.711  14.891  25.716  1.00  0.90           H  
ATOM   6025  HD1 PHE A 390      -3.001  12.114  24.521  1.00  0.90           H  
ATOM   6026  HD2 PHE A 390      -5.289  15.379  22.968  1.00  0.90           H  
ATOM   6027  HE1 PHE A 390      -2.498  11.367  22.208  1.00  0.90           H  
ATOM   6028  HE2 PHE A 390      -4.782  14.624  20.660  1.00  0.90           H  
ATOM   6029  HZ  PHE A 390      -3.396  12.616  20.283  1.00  0.90           H  
ATOM   6030  N   ILE A 391      -5.741  13.853  28.341  1.00  0.87           N  
ATOM   6031  CA  ILE A 391      -5.757  14.164  29.770  1.00  0.87           C  
ATOM   6032  C   ILE A 391      -5.454  12.896  30.552  1.00  0.87           C  
ATOM   6033  O   ILE A 391      -4.620  12.883  31.469  1.00  0.87           O  
ATOM   6034  CB  ILE A 391      -7.132  14.708  30.210  1.00  0.87           C  
ATOM   6035  CG1 ILE A 391      -7.369  16.105  29.586  1.00  0.87           C  
ATOM   6036  CG2 ILE A 391      -7.220  14.733  31.744  1.00  0.87           C  
ATOM   6037  CD1 ILE A 391      -8.802  16.593  29.695  1.00  0.87           C  
ATOM   6038  H   ILE A 391      -6.592  13.983  27.787  1.00  0.87           H  
ATOM   6039  HA  ILE A 391      -4.989  14.904  29.984  1.00  0.87           H  
ATOM   6040  HB  ILE A 391      -7.913  14.054  29.819  1.00  0.87           H  
ATOM   6041 1HG1 ILE A 391      -6.723  16.825  30.083  1.00  0.87           H  
ATOM   6042 2HG1 ILE A 391      -7.095  16.070  28.536  1.00  0.87           H  
ATOM   6043 1HG2 ILE A 391      -8.201  15.099  32.047  1.00  0.87           H  
ATOM   6044 2HG2 ILE A 391      -7.074  13.724  32.134  1.00  0.87           H  
ATOM   6045 3HG2 ILE A 391      -6.448  15.389  32.144  1.00  0.87           H  
ATOM   6046 1HD1 ILE A 391      -8.889  17.575  29.233  1.00  0.87           H  
ATOM   6047 2HD1 ILE A 391      -9.460  15.890  29.178  1.00  0.87           H  
ATOM   6048 3HD1 ILE A 391      -9.090  16.657  30.742  1.00  0.87           H  
ATOM   6049  N   ALA A 392      -6.133  11.821  30.166  1.00  0.85           N  
ATOM   6050  CA  ALA A 392      -5.947  10.523  30.770  1.00  0.85           C  
ATOM   6051  C   ALA A 392      -4.535  10.001  30.593  1.00  0.85           C  
ATOM   6052  O   ALA A 392      -4.013   9.361  31.497  1.00  0.85           O  
ATOM   6053  CB  ALA A 392      -6.922   9.572  30.185  1.00  0.85           C  
ATOM   6054  H   ALA A 392      -6.817  11.905  29.412  1.00  0.85           H  
ATOM   6055  HA  ALA A 392      -6.135  10.622  31.834  1.00  0.85           H  
ATOM   6056 1HB  ALA A 392      -6.828   8.609  30.640  1.00  0.85           H  
ATOM   6057 2HB  ALA A 392      -7.906   9.976  30.358  1.00  0.85           H  
ATOM   6058 3HB  ALA A 392      -6.743   9.503  29.135  1.00  0.85           H  
ATOM   6059  N   PHE A 393      -3.907  10.270  29.438  1.00  0.85           N  
ATOM   6060  CA  PHE A 393      -2.539   9.839  29.179  1.00  0.85           C  
ATOM   6061  C   PHE A 393      -1.674  10.437  30.267  1.00  0.85           C  
ATOM   6062  O   PHE A 393      -0.883   9.734  30.889  1.00  0.85           O  
ATOM   6063  CB  PHE A 393      -2.023  10.298  27.809  1.00  0.85           C  
ATOM   6064  CG  PHE A 393      -0.623   9.829  27.522  1.00  0.85           C  
ATOM   6065  CD1 PHE A 393      -0.396   8.580  26.962  1.00  0.85           C  
ATOM   6066  CD2 PHE A 393       0.469  10.613  27.840  1.00  0.85           C  
ATOM   6067  CE1 PHE A 393       0.890   8.140  26.727  1.00  0.85           C  
ATOM   6068  CE2 PHE A 393       1.748  10.169  27.606  1.00  0.85           C  
ATOM   6069  CZ  PHE A 393       1.959   8.931  27.052  1.00  0.85           C  
ATOM   6070  H   PHE A 393      -4.398  10.771  28.710  1.00  0.85           H  
ATOM   6071  HA  PHE A 393      -2.486   8.751  29.237  1.00  0.85           H  
ATOM   6072 1HB  PHE A 393      -2.683   9.929  27.026  1.00  0.85           H  
ATOM   6073 2HB  PHE A 393      -2.034  11.382  27.757  1.00  0.85           H  
ATOM   6074  HD1 PHE A 393      -1.249   7.945  26.711  1.00  0.85           H  
ATOM   6075  HD2 PHE A 393       0.304  11.594  28.288  1.00  0.85           H  
ATOM   6076  HE1 PHE A 393       1.047   7.165  26.298  1.00  0.85           H  
ATOM   6077  HE2 PHE A 393       2.591  10.800  27.869  1.00  0.85           H  
ATOM   6078  HZ  PHE A 393       2.964   8.585  26.874  1.00  0.85           H  
ATOM   6079  N   GLY A 394      -1.846  11.746  30.498  1.00  0.85           N  
ATOM   6080  CA  GLY A 394      -1.107  12.472  31.525  1.00  0.85           C  
ATOM   6081  C   GLY A 394      -1.255  11.770  32.870  1.00  0.85           C  
ATOM   6082  O   GLY A 394      -0.261  11.469  33.541  1.00  0.85           O  
ATOM   6083  H   GLY A 394      -2.522  12.258  29.924  1.00  0.85           H  
ATOM   6084 1HA  GLY A 394      -0.057  12.534  31.246  1.00  0.85           H  
ATOM   6085 2HA  GLY A 394      -1.495  13.488  31.593  1.00  0.85           H  
ATOM   6086  N   LEU A 395      -2.499  11.498  33.257  1.00  0.87           N  
ATOM   6087  CA  LEU A 395      -2.752  10.817  34.520  1.00  0.87           C  
ATOM   6088  C   LEU A 395      -2.118   9.427  34.526  1.00  0.87           C  
ATOM   6089  O   LEU A 395      -1.526   9.006  35.524  1.00  0.87           O  
ATOM   6090  CB  LEU A 395      -4.259  10.718  34.742  1.00  0.87           C  
ATOM   6091  CG  LEU A 395      -4.963  12.021  35.050  1.00  0.87           C  
ATOM   6092  CD1 LEU A 395      -6.449  11.797  35.034  1.00  0.87           C  
ATOM   6093  CD2 LEU A 395      -4.509  12.505  36.409  1.00  0.87           C  
ATOM   6094  H   LEU A 395      -3.276  11.786  32.656  1.00  0.87           H  
ATOM   6095  HA  LEU A 395      -2.313  11.398  35.324  1.00  0.87           H  
ATOM   6096 1HB  LEU A 395      -4.708  10.300  33.848  1.00  0.87           H  
ATOM   6097 2HB  LEU A 395      -4.445  10.045  35.551  1.00  0.87           H  
ATOM   6098  HG  LEU A 395      -4.719  12.766  34.288  1.00  0.87           H  
ATOM   6099 1HD1 LEU A 395      -6.962  12.731  35.254  1.00  0.87           H  
ATOM   6100 2HD1 LEU A 395      -6.732  11.456  34.049  1.00  0.87           H  
ATOM   6101 3HD1 LEU A 395      -6.720  11.049  35.778  1.00  0.87           H  
ATOM   6102 1HD2 LEU A 395      -5.009  13.442  36.648  1.00  0.87           H  
ATOM   6103 2HD2 LEU A 395      -4.755  11.761  37.161  1.00  0.87           H  
ATOM   6104 3HD2 LEU A 395      -3.445  12.660  36.391  1.00  0.87           H  
ATOM   6105  N   GLY A 396      -2.181   8.743  33.390  1.00  0.90           N  
ATOM   6106  CA  GLY A 396      -1.583   7.436  33.231  1.00  0.90           C  
ATOM   6107  C   GLY A 396      -0.080   7.521  33.442  1.00  0.90           C  
ATOM   6108  O   GLY A 396       0.497   6.636  34.073  1.00  0.90           O  
ATOM   6109  H   GLY A 396      -2.677   9.137  32.603  1.00  0.90           H  
ATOM   6110 1HA  GLY A 396      -2.023   6.741  33.945  1.00  0.90           H  
ATOM   6111 2HA  GLY A 396      -1.801   7.064  32.232  1.00  0.90           H  
ATOM   6112  N   MET A 397       0.557   8.599  32.961  1.00  0.94           N  
ATOM   6113  CA  MET A 397       1.990   8.752  33.155  1.00  0.94           C  
ATOM   6114  C   MET A 397       2.318   8.988  34.615  1.00  0.94           C  
ATOM   6115  O   MET A 397       3.335   8.505  35.115  1.00  0.94           O  
ATOM   6116  CB  MET A 397       2.560   9.879  32.312  1.00  0.94           C  
ATOM   6117  CG  MET A 397       2.579   9.589  30.871  1.00  0.94           C  
ATOM   6118  SD  MET A 397       3.383   8.059  30.546  1.00  0.94           S  
ATOM   6119  CE  MET A 397       5.000   8.323  31.201  1.00  0.94           C  
ATOM   6120  H   MET A 397       0.033   9.288  32.423  1.00  0.94           H  
ATOM   6121  HA  MET A 397       2.471   7.829  32.844  1.00  0.94           H  
ATOM   6122 1HB  MET A 397       1.964  10.776  32.462  1.00  0.94           H  
ATOM   6123 2HB  MET A 397       3.576  10.100  32.633  1.00  0.94           H  
ATOM   6124 1HG  MET A 397       1.560   9.524  30.505  1.00  0.94           H  
ATOM   6125 2HG  MET A 397       3.094  10.380  30.333  1.00  0.94           H  
ATOM   6126 1HE  MET A 397       5.611   7.441  31.039  1.00  0.94           H  
ATOM   6127 2HE  MET A 397       5.464   9.174  30.716  1.00  0.94           H  
ATOM   6128 3HE  MET A 397       4.920   8.517  32.264  1.00  0.94           H  
ATOM   6129  N   ILE A 398       1.422   9.650  35.341  1.00  1.00           N  
ATOM   6130  CA  ILE A 398       1.680   9.813  36.759  1.00  1.00           C  
ATOM   6131  C   ILE A 398       1.643   8.441  37.395  1.00  1.00           C  
ATOM   6132  O   ILE A 398       2.537   8.086  38.167  1.00  1.00           O  
ATOM   6133  CB  ILE A 398       0.645  10.706  37.457  1.00  1.00           C  
ATOM   6134  CG1 ILE A 398       0.773  12.136  36.984  1.00  1.00           C  
ATOM   6135  CG2 ILE A 398       0.819  10.584  38.969  1.00  1.00           C  
ATOM   6136  CD1 ILE A 398      -0.381  12.993  37.422  1.00  1.00           C  
ATOM   6137  H   ILE A 398       0.605  10.065  34.891  1.00  1.00           H  
ATOM   6138  HA  ILE A 398       2.667  10.240  36.900  1.00  1.00           H  
ATOM   6139  HB  ILE A 398      -0.344  10.389  37.186  1.00  1.00           H  
ATOM   6140 1HG1 ILE A 398       1.696  12.563  37.366  1.00  1.00           H  
ATOM   6141 2HG1 ILE A 398       0.810  12.141  35.891  1.00  1.00           H  
ATOM   6142 1HG2 ILE A 398       0.084  11.204  39.467  1.00  1.00           H  
ATOM   6143 2HG2 ILE A 398       0.682   9.544  39.269  1.00  1.00           H  
ATOM   6144 3HG2 ILE A 398       1.819  10.913  39.247  1.00  1.00           H  
ATOM   6145 1HD1 ILE A 398      -0.247  14.006  37.045  1.00  1.00           H  
ATOM   6146 2HD1 ILE A 398      -1.289  12.580  37.031  1.00  1.00           H  
ATOM   6147 3HD1 ILE A 398      -0.430  13.012  38.507  1.00  1.00           H  
ATOM   6148  N   ALA A 399       0.620   7.655  37.053  1.00  1.07           N  
ATOM   6149  CA  ALA A 399       0.509   6.316  37.593  1.00  1.07           C  
ATOM   6150  C   ALA A 399       1.709   5.474  37.193  1.00  1.07           C  
ATOM   6151  O   ALA A 399       2.228   4.722  38.003  1.00  1.07           O  
ATOM   6152  CB  ALA A 399      -0.783   5.660  37.146  1.00  1.07           C  
ATOM   6153  H   ALA A 399      -0.088   8.011  36.407  1.00  1.07           H  
ATOM   6154  HA  ALA A 399       0.524   6.398  38.668  1.00  1.07           H  
ATOM   6155 1HB  ALA A 399      -0.859   4.667  37.588  1.00  1.07           H  
ATOM   6156 2HB  ALA A 399      -1.628   6.262  37.462  1.00  1.07           H  
ATOM   6157 3HB  ALA A 399      -0.787   5.578  36.063  1.00  1.07           H  
ATOM   6158  N   HIS A 400       2.206   5.638  35.978  1.00  1.13           N  
ATOM   6159  CA  HIS A 400       3.378   4.897  35.533  1.00  1.13           C  
ATOM   6160  C   HIS A 400       4.552   5.182  36.456  1.00  1.13           C  
ATOM   6161  O   HIS A 400       5.145   4.274  37.049  1.00  1.13           O  
ATOM   6162  CB  HIS A 400       3.702   5.301  34.084  1.00  1.13           C  
ATOM   6163  CG  HIS A 400       4.972   4.794  33.472  1.00  1.13           C  
ATOM   6164  ND1 HIS A 400       5.148   3.499  33.087  1.00  1.13           N  
ATOM   6165  CD2 HIS A 400       6.115   5.439  33.165  1.00  1.13           C  
ATOM   6166  CE1 HIS A 400       6.349   3.349  32.572  1.00  1.13           C  
ATOM   6167  NE2 HIS A 400       6.967   4.519  32.600  1.00  1.13           N  
ATOM   6168  H   HIS A 400       1.741   6.260  35.327  1.00  1.13           H  
ATOM   6169  HA  HIS A 400       3.171   3.826  35.556  1.00  1.13           H  
ATOM   6170 1HB  HIS A 400       2.885   4.988  33.451  1.00  1.13           H  
ATOM   6171 2HB  HIS A 400       3.751   6.364  34.026  1.00  1.13           H  
ATOM   6172  HD1 HIS A 400       4.480   2.758  33.218  1.00  1.13           H  
ATOM   6173  HD2 HIS A 400       6.422   6.470  33.281  1.00  1.13           H  
ATOM   6174  HE1 HIS A 400       6.668   2.374  32.210  1.00  1.13           H  
ATOM   6175  N   TYR A 401       4.836   6.457  36.670  1.00  1.19           N  
ATOM   6176  CA  TYR A 401       5.967   6.816  37.503  1.00  1.19           C  
ATOM   6177  C   TYR A 401       5.745   6.465  38.982  1.00  1.19           C  
ATOM   6178  O   TYR A 401       6.691   6.125  39.695  1.00  1.19           O  
ATOM   6179  CB  TYR A 401       6.248   8.310  37.362  1.00  1.19           C  
ATOM   6180  CG  TYR A 401       6.759   8.711  35.983  1.00  1.19           C  
ATOM   6181  CD1 TYR A 401       6.098   9.697  35.263  1.00  1.19           C  
ATOM   6182  CD2 TYR A 401       7.866   8.084  35.435  1.00  1.19           C  
ATOM   6183  CE1 TYR A 401       6.541  10.059  34.011  1.00  1.19           C  
ATOM   6184  CE2 TYR A 401       8.311   8.447  34.175  1.00  1.19           C  
ATOM   6185  CZ  TYR A 401       7.651   9.430  33.465  1.00  1.19           C  
ATOM   6186  OH  TYR A 401       8.091   9.787  32.210  1.00  1.19           O  
ATOM   6187  H   TYR A 401       4.290   7.184  36.204  1.00  1.19           H  
ATOM   6188  HA  TYR A 401       6.835   6.257  37.155  1.00  1.19           H  
ATOM   6189 1HB  TYR A 401       5.321   8.863  37.554  1.00  1.19           H  
ATOM   6190 2HB  TYR A 401       6.977   8.619  38.106  1.00  1.19           H  
ATOM   6191  HD1 TYR A 401       5.223  10.187  35.691  1.00  1.19           H  
ATOM   6192  HD2 TYR A 401       8.383   7.305  35.994  1.00  1.19           H  
ATOM   6193  HE1 TYR A 401       6.016  10.833  33.452  1.00  1.19           H  
ATOM   6194  HE2 TYR A 401       9.180   7.952  33.741  1.00  1.19           H  
ATOM   6195  HH  TYR A 401       8.830   9.228  31.956  1.00  1.19           H  
ATOM   6196  N   ALA A 402       4.495   6.559  39.442  1.00  1.22           N  
ATOM   6197  CA  ALA A 402       4.130   6.312  40.832  1.00  1.22           C  
ATOM   6198  C   ALA A 402       3.966   4.831  41.216  1.00  1.22           C  
ATOM   6199  O   ALA A 402       4.248   4.457  42.355  1.00  1.22           O  
ATOM   6200  CB  ALA A 402       2.829   7.029  41.129  1.00  1.22           C  
ATOM   6201  H   ALA A 402       3.761   6.860  38.806  1.00  1.22           H  
ATOM   6202  HA  ALA A 402       4.921   6.729  41.454  1.00  1.22           H  
ATOM   6203 1HB  ALA A 402       2.579   6.897  42.177  1.00  1.22           H  
ATOM   6204 2HB  ALA A 402       2.937   8.090  40.908  1.00  1.22           H  
ATOM   6205 3HB  ALA A 402       2.047   6.610  40.505  1.00  1.22           H  
ATOM   6206  N   THR A 403       3.486   3.997  40.287  1.00  1.21           N  
ATOM   6207  CA  THR A 403       3.181   2.597  40.591  1.00  1.21           C  
ATOM   6208  C   THR A 403       4.040   1.577  39.858  1.00  1.21           C  
ATOM   6209  O   THR A 403       4.125   0.429  40.288  1.00  1.21           O  
ATOM   6210  CB  THR A 403       1.749   2.249  40.161  1.00  1.21           C  
ATOM   6211  OG1 THR A 403       1.664   2.372  38.732  1.00  1.21           O  
ATOM   6212  CG2 THR A 403       0.740   3.191  40.789  1.00  1.21           C  
ATOM   6213  H   THR A 403       3.272   4.354  39.369  1.00  1.21           H  
ATOM   6214  HA  THR A 403       3.298   2.441  41.662  1.00  1.21           H  
ATOM   6215  HB  THR A 403       1.519   1.222  40.454  1.00  1.21           H  
ATOM   6216  HG1 THR A 403       1.914   3.274  38.484  1.00  1.21           H  
ATOM   6217 1HG2 THR A 403      -0.256   2.916  40.454  1.00  1.21           H  
ATOM   6218 2HG2 THR A 403       0.791   3.114  41.874  1.00  1.21           H  
ATOM   6219 3HG2 THR A 403       0.960   4.212  40.482  1.00  1.21           H  
ATOM   6220  N   GLY A 404       4.663   1.959  38.744  1.00  1.17           N  
ATOM   6221  CA  GLY A 404       5.390   0.996  37.935  1.00  1.17           C  
ATOM   6222  C   GLY A 404       4.559   0.397  36.786  1.00  1.17           C  
ATOM   6223  O   GLY A 404       5.100  -0.355  35.971  1.00  1.17           O  
ATOM   6224  H   GLY A 404       4.625   2.916  38.400  1.00  1.17           H  
ATOM   6225 1HA  GLY A 404       6.266   1.492  37.517  1.00  1.17           H  
ATOM   6226 2HA  GLY A 404       5.758   0.195  38.572  1.00  1.17           H  
ATOM   6227  N   PHE A 405       3.256   0.716  36.696  1.00  1.10           N  
ATOM   6228  CA  PHE A 405       2.462   0.158  35.590  1.00  1.10           C  
ATOM   6229  C   PHE A 405       3.072   0.577  34.246  1.00  1.10           C  
ATOM   6230  O   PHE A 405       3.513   1.715  34.096  1.00  1.10           O  
ATOM   6231  CB  PHE A 405       0.986   0.592  35.642  1.00  1.10           C  
ATOM   6232  CG  PHE A 405       0.120  -0.114  36.728  1.00  1.10           C  
ATOM   6233  CD1 PHE A 405      -0.568   0.589  37.693  1.00  1.10           C  
ATOM   6234  CD2 PHE A 405       0.029  -1.498  36.774  1.00  1.10           C  
ATOM   6235  CE1 PHE A 405      -1.337  -0.082  38.638  1.00  1.10           C  
ATOM   6236  CE2 PHE A 405      -0.735  -2.155  37.712  1.00  1.10           C  
ATOM   6237  CZ  PHE A 405      -1.426  -1.442  38.644  1.00  1.10           C  
ATOM   6238  H   PHE A 405       2.818   1.316  37.395  1.00  1.10           H  
ATOM   6239  HA  PHE A 405       2.494  -0.932  35.649  1.00  1.10           H  
ATOM   6240 1HB  PHE A 405       0.943   1.666  35.824  1.00  1.10           H  
ATOM   6241 2HB  PHE A 405       0.529   0.412  34.672  1.00  1.10           H  
ATOM   6242  HD1 PHE A 405      -0.517   1.680  37.703  1.00  1.10           H  
ATOM   6243  HD2 PHE A 405       0.572  -2.071  36.059  1.00  1.10           H  
ATOM   6244  HE1 PHE A 405      -1.874   0.475  39.374  1.00  1.10           H  
ATOM   6245  HE2 PHE A 405      -0.781  -3.243  37.708  1.00  1.10           H  
ATOM   6246  HZ  PHE A 405      -2.034  -1.951  39.394  1.00  1.10           H  
ATOM   6247  N   SER A 406       3.059  -0.336  33.270  1.00  1.03           N  
ATOM   6248  CA  SER A 406       3.669  -0.145  31.944  1.00  1.03           C  
ATOM   6249  C   SER A 406       3.055   0.905  31.035  1.00  1.03           C  
ATOM   6250  O   SER A 406       1.902   1.311  31.204  1.00  1.03           O  
ATOM   6251  CB  SER A 406       3.576  -1.433  31.176  1.00  1.03           C  
ATOM   6252  OG  SER A 406       2.240  -1.699  30.822  1.00  1.03           O  
ATOM   6253  H   SER A 406       2.664  -1.259  33.484  1.00  1.03           H  
ATOM   6254  HA  SER A 406       4.717   0.115  32.103  1.00  1.03           H  
ATOM   6255 1HB  SER A 406       4.199  -1.400  30.283  1.00  1.03           H  
ATOM   6256 2HB  SER A 406       3.945  -2.242  31.807  1.00  1.03           H  
ATOM   6257  HG  SER A 406       2.182  -2.667  30.828  1.00  1.03           H  
ATOM   6258  N   MET A 407       3.818   1.275  29.994  1.00  0.96           N  
ATOM   6259  CA  MET A 407       3.355   2.230  28.994  1.00  0.96           C  
ATOM   6260  C   MET A 407       2.143   1.714  28.228  1.00  0.96           C  
ATOM   6261  O   MET A 407       1.312   2.504  27.787  1.00  0.96           O  
ATOM   6262  CB  MET A 407       4.483   2.582  28.033  1.00  0.96           C  
ATOM   6263  CG  MET A 407       5.577   3.428  28.650  1.00  0.96           C  
ATOM   6264  SD  MET A 407       4.941   4.976  29.334  1.00  0.96           S  
ATOM   6265  CE  MET A 407       4.347   5.799  27.862  1.00  0.96           C  
ATOM   6266  H   MET A 407       4.750   0.895  29.911  1.00  0.96           H  
ATOM   6267  HA  MET A 407       3.056   3.141  29.512  1.00  0.96           H  
ATOM   6268 1HB  MET A 407       4.933   1.668  27.650  1.00  0.96           H  
ATOM   6269 2HB  MET A 407       4.077   3.128  27.181  1.00  0.96           H  
ATOM   6270 1HG  MET A 407       6.065   2.873  29.449  1.00  0.96           H  
ATOM   6271 2HG  MET A 407       6.319   3.663  27.898  1.00  0.96           H  
ATOM   6272 1HE  MET A 407       3.938   6.759  28.106  1.00  0.96           H  
ATOM   6273 2HE  MET A 407       5.165   5.933  27.170  1.00  0.96           H  
ATOM   6274 3HE  MET A 407       3.579   5.193  27.402  1.00  0.96           H  
ATOM   6275  N   GLY A 408       2.025   0.398  28.057  1.00  0.90           N  
ATOM   6276  CA  GLY A 408       0.831  -0.122  27.410  1.00  0.90           C  
ATOM   6277  C   GLY A 408      -0.340   0.176  28.328  1.00  0.90           C  
ATOM   6278  O   GLY A 408      -1.413   0.553  27.874  1.00  0.90           O  
ATOM   6279  H   GLY A 408       2.730  -0.243  28.396  1.00  0.90           H  
ATOM   6280 1HA  GLY A 408       0.690   0.360  26.446  1.00  0.90           H  
ATOM   6281 2HA  GLY A 408       0.906  -1.180  27.227  1.00  0.90           H  
ATOM   6282  N   GLY A 409      -0.137   0.028  29.650  1.00  0.86           N  
ATOM   6283  CA  GLY A 409      -1.203   0.333  30.604  1.00  0.86           C  
ATOM   6284  C   GLY A 409      -1.633   1.803  30.480  1.00  0.86           C  
ATOM   6285  O   GLY A 409      -2.827   2.123  30.540  1.00  0.86           O  
ATOM   6286  H   GLY A 409       0.766  -0.311  30.002  1.00  0.86           H  
ATOM   6287 1HA  GLY A 409      -2.057  -0.321  30.427  1.00  0.86           H  
ATOM   6288 2HA  GLY A 409      -0.844   0.137  31.616  1.00  0.86           H  
ATOM   6289  N   VAL A 410      -0.650   2.683  30.236  1.00  0.83           N  
ATOM   6290  CA  VAL A 410      -0.908   4.110  30.045  1.00  0.83           C  
ATOM   6291  C   VAL A 410      -1.750   4.306  28.781  1.00  0.83           C  
ATOM   6292  O   VAL A 410      -2.736   5.051  28.795  1.00  0.83           O  
ATOM   6293  CB  VAL A 410       0.404   4.915  29.903  1.00  0.83           C  
ATOM   6294  CG1 VAL A 410       0.081   6.332  29.540  1.00  0.83           C  
ATOM   6295  CG2 VAL A 410       1.218   4.834  31.177  1.00  0.83           C  
ATOM   6296  H   VAL A 410       0.308   2.329  30.242  1.00  0.83           H  
ATOM   6297  HA  VAL A 410      -1.462   4.487  30.905  1.00  0.83           H  
ATOM   6298  HB  VAL A 410       0.980   4.514  29.087  1.00  0.83           H  
ATOM   6299 1HG1 VAL A 410       0.993   6.889  29.403  1.00  0.83           H  
ATOM   6300 2HG1 VAL A 410      -0.486   6.327  28.618  1.00  0.83           H  
ATOM   6301 3HG1 VAL A 410      -0.505   6.803  30.316  1.00  0.83           H  
ATOM   6302 1HG2 VAL A 410       2.138   5.391  31.059  1.00  0.83           H  
ATOM   6303 2HG2 VAL A 410       0.651   5.241  31.990  1.00  0.83           H  
ATOM   6304 3HG2 VAL A 410       1.453   3.796  31.392  1.00  0.83           H  
ATOM   6305  N   VAL A 411      -1.384   3.604  27.700  1.00  0.82           N  
ATOM   6306  CA  VAL A 411      -2.148   3.686  26.462  1.00  0.82           C  
ATOM   6307  C   VAL A 411      -3.555   3.209  26.644  1.00  0.82           C  
ATOM   6308  O   VAL A 411      -4.491   3.866  26.197  1.00  0.82           O  
ATOM   6309  CB  VAL A 411      -1.584   2.795  25.348  1.00  0.82           C  
ATOM   6310  CG1 VAL A 411      -2.591   2.764  24.180  1.00  0.82           C  
ATOM   6311  CG2 VAL A 411      -0.313   3.307  24.880  1.00  0.82           C  
ATOM   6312  H   VAL A 411      -0.549   3.019  27.745  1.00  0.82           H  
ATOM   6313  HA  VAL A 411      -2.161   4.723  26.131  1.00  0.82           H  
ATOM   6314  HB  VAL A 411      -1.461   1.788  25.723  1.00  0.82           H  
ATOM   6315 1HG1 VAL A 411      -2.228   2.130  23.400  1.00  0.82           H  
ATOM   6316 2HG1 VAL A 411      -3.544   2.374  24.529  1.00  0.82           H  
ATOM   6317 3HG1 VAL A 411      -2.732   3.770  23.792  1.00  0.82           H  
ATOM   6318 1HG2 VAL A 411       0.081   2.676  24.097  1.00  0.82           H  
ATOM   6319 2HG2 VAL A 411      -0.474   4.311  24.494  1.00  0.82           H  
ATOM   6320 3HG2 VAL A 411       0.382   3.331  25.706  1.00  0.82           H  
ATOM   6321  N   VAL A 412      -3.735   2.074  27.302  1.00  0.81           N  
ATOM   6322  CA  VAL A 412      -5.074   1.559  27.388  1.00  0.81           C  
ATOM   6323  C   VAL A 412      -5.917   2.538  28.188  1.00  0.81           C  
ATOM   6324  O   VAL A 412      -7.053   2.786  27.811  1.00  0.81           O  
ATOM   6325  CB  VAL A 412      -5.141   0.165  27.987  1.00  0.81           C  
ATOM   6326  CG1 VAL A 412      -6.599  -0.213  28.112  1.00  0.81           C  
ATOM   6327  CG2 VAL A 412      -4.427  -0.784  27.147  1.00  0.81           C  
ATOM   6328  H   VAL A 412      -2.940   1.564  27.681  1.00  0.81           H  
ATOM   6329  HA  VAL A 412      -5.482   1.493  26.380  1.00  0.81           H  
ATOM   6330  HB  VAL A 412      -4.692   0.175  28.981  1.00  0.81           H  
ATOM   6331 1HG1 VAL A 412      -6.707  -1.204  28.530  1.00  0.81           H  
ATOM   6332 2HG1 VAL A 412      -7.085   0.510  28.741  1.00  0.81           H  
ATOM   6333 3HG1 VAL A 412      -7.055  -0.199  27.124  1.00  0.81           H  
ATOM   6334 1HG2 VAL A 412      -4.471  -1.755  27.598  1.00  0.81           H  
ATOM   6335 2HG2 VAL A 412      -4.869  -0.808  26.150  1.00  0.81           H  
ATOM   6336 3HG2 VAL A 412      -3.412  -0.468  27.092  1.00  0.81           H  
ATOM   6337  N   LEU A 413      -5.393   3.101  29.290  1.00  0.81           N  
ATOM   6338  CA  LEU A 413      -6.174   4.101  30.023  1.00  0.81           C  
ATOM   6339  C   LEU A 413      -6.538   5.281  29.134  1.00  0.81           C  
ATOM   6340  O   LEU A 413      -7.674   5.765  29.169  1.00  0.81           O  
ATOM   6341  CB  LEU A 413      -5.471   4.620  31.279  1.00  0.81           C  
ATOM   6342  CG  LEU A 413      -6.278   5.759  31.992  1.00  0.81           C  
ATOM   6343  CD1 LEU A 413      -7.677   5.242  32.383  1.00  0.81           C  
ATOM   6344  CD2 LEU A 413      -5.502   6.264  33.220  1.00  0.81           C  
ATOM   6345  H   LEU A 413      -4.455   2.849  29.606  1.00  0.81           H  
ATOM   6346  HA  LEU A 413      -7.094   3.634  30.348  1.00  0.81           H  
ATOM   6347 1HB  LEU A 413      -5.332   3.795  31.977  1.00  0.81           H  
ATOM   6348 2HB  LEU A 413      -4.488   5.013  30.997  1.00  0.81           H  
ATOM   6349  HG  LEU A 413      -6.412   6.571  31.302  1.00  0.81           H  
ATOM   6350 1HD1 LEU A 413      -8.242   6.039  32.854  1.00  0.81           H  
ATOM   6351 2HD1 LEU A 413      -8.203   4.911  31.491  1.00  0.81           H  
ATOM   6352 3HD1 LEU A 413      -7.597   4.428  33.064  1.00  0.81           H  
ATOM   6353 1HD2 LEU A 413      -6.059   7.066  33.704  1.00  0.81           H  
ATOM   6354 2HD2 LEU A 413      -5.363   5.444  33.924  1.00  0.81           H  
ATOM   6355 3HD2 LEU A 413      -4.530   6.642  32.896  1.00  0.81           H  
ATOM   6356  N   ALA A 414      -5.580   5.773  28.341  1.00  0.82           N  
ATOM   6357  CA  ALA A 414      -5.873   6.889  27.450  1.00  0.82           C  
ATOM   6358  C   ALA A 414      -7.009   6.514  26.498  1.00  0.82           C  
ATOM   6359  O   ALA A 414      -7.931   7.300  26.260  1.00  0.82           O  
ATOM   6360  CB  ALA A 414      -4.630   7.268  26.671  1.00  0.82           C  
ATOM   6361  H   ALA A 414      -4.641   5.373  28.359  1.00  0.82           H  
ATOM   6362  HA  ALA A 414      -6.188   7.729  28.046  1.00  0.82           H  
ATOM   6363 1HB  ALA A 414      -4.854   8.113  26.024  1.00  0.82           H  
ATOM   6364 2HB  ALA A 414      -3.839   7.540  27.365  1.00  0.82           H  
ATOM   6365 3HB  ALA A 414      -4.308   6.424  26.068  1.00  0.82           H  
ATOM   6366  N   VAL A 415      -6.991   5.276  26.019  1.00  0.84           N  
ATOM   6367  CA  VAL A 415      -8.036   4.792  25.144  1.00  0.84           C  
ATOM   6368  C   VAL A 415      -9.368   4.666  25.859  1.00  0.84           C  
ATOM   6369  O   VAL A 415     -10.396   5.052  25.305  1.00  0.84           O  
ATOM   6370  CB  VAL A 415      -7.675   3.456  24.541  1.00  0.84           C  
ATOM   6371  CG1 VAL A 415      -8.884   2.938  23.808  1.00  0.84           C  
ATOM   6372  CG2 VAL A 415      -6.502   3.642  23.611  1.00  0.84           C  
ATOM   6373  H   VAL A 415      -6.205   4.667  26.244  1.00  0.84           H  
ATOM   6374  HA  VAL A 415      -8.142   5.504  24.328  1.00  0.84           H  
ATOM   6375  HB  VAL A 415      -7.418   2.752  25.326  1.00  0.84           H  
ATOM   6376 1HG1 VAL A 415      -8.694   1.995  23.366  1.00  0.84           H  
ATOM   6377 2HG1 VAL A 415      -9.714   2.833  24.506  1.00  0.84           H  
ATOM   6378 3HG1 VAL A 415      -9.152   3.650  23.027  1.00  0.84           H  
ATOM   6379 1HG2 VAL A 415      -6.226   2.697  23.172  1.00  0.84           H  
ATOM   6380 2HG2 VAL A 415      -6.794   4.332  22.845  1.00  0.84           H  
ATOM   6381 3HG2 VAL A 415      -5.658   4.038  24.145  1.00  0.84           H  
ATOM   6382  N   ILE A 416      -9.353   4.136  27.081  1.00  0.88           N  
ATOM   6383  CA  ILE A 416     -10.571   3.977  27.853  1.00  0.88           C  
ATOM   6384  C   ILE A 416     -11.224   5.335  28.025  1.00  0.88           C  
ATOM   6385  O   ILE A 416     -12.396   5.496  27.682  1.00  0.88           O  
ATOM   6386  CB  ILE A 416     -10.244   3.323  29.232  1.00  0.88           C  
ATOM   6387  CG1 ILE A 416      -9.863   1.853  29.073  1.00  0.88           C  
ATOM   6388  CG2 ILE A 416     -11.297   3.493  30.219  1.00  0.88           C  
ATOM   6389  CD1 ILE A 416      -9.263   1.248  30.346  1.00  0.88           C  
ATOM   6390  H   ILE A 416      -8.469   3.827  27.472  1.00  0.88           H  
ATOM   6391  HA  ILE A 416     -11.251   3.325  27.311  1.00  0.88           H  
ATOM   6392  HB  ILE A 416      -9.367   3.820  29.618  1.00  0.88           H  
ATOM   6393 1HG1 ILE A 416     -10.756   1.286  28.815  1.00  0.88           H  
ATOM   6394 2HG1 ILE A 416      -9.159   1.755  28.265  1.00  0.88           H  
ATOM   6395 1HG2 ILE A 416     -10.988   3.071  31.177  1.00  0.88           H  
ATOM   6396 2HG2 ILE A 416     -11.487   4.523  30.324  1.00  0.88           H  
ATOM   6397 3HG2 ILE A 416     -12.142   3.021  29.898  1.00  0.88           H  
ATOM   6398 1HD1 ILE A 416      -9.019   0.202  30.177  1.00  0.88           H  
ATOM   6399 2HD1 ILE A 416      -8.364   1.780  30.615  1.00  0.88           H  
ATOM   6400 3HD1 ILE A 416      -9.981   1.318  31.159  1.00  0.88           H  
ATOM   6401  N   ALA A 417     -10.447   6.339  28.413  1.00  0.95           N  
ATOM   6402  CA  ALA A 417     -10.945   7.702  28.561  1.00  0.95           C  
ATOM   6403  C   ALA A 417     -11.492   8.271  27.263  1.00  0.95           C  
ATOM   6404  O   ALA A 417     -12.474   9.013  27.260  1.00  0.95           O  
ATOM   6405  CB  ALA A 417      -9.841   8.565  29.069  1.00  0.95           C  
ATOM   6406  H   ALA A 417      -9.470   6.142  28.641  1.00  0.95           H  
ATOM   6407  HA  ALA A 417     -11.756   7.695  29.268  1.00  0.95           H  
ATOM   6408 1HB  ALA A 417     -10.199   9.582  29.217  1.00  0.95           H  
ATOM   6409 2HB  ALA A 417      -9.486   8.154  30.003  1.00  0.95           H  
ATOM   6410 3HB  ALA A 417      -9.037   8.563  28.347  1.00  0.95           H  
ATOM   6411  N   ALA A 418     -10.846   7.925  26.157  1.00  1.06           N  
ATOM   6412  CA  ALA A 418     -11.236   8.374  24.838  1.00  1.06           C  
ATOM   6413  C   ALA A 418     -12.384   7.576  24.223  1.00  1.06           C  
ATOM   6414  O   ALA A 418     -12.957   7.977  23.213  1.00  1.06           O  
ATOM   6415  CB  ALA A 418     -10.049   8.255  23.932  1.00  1.06           C  
ATOM   6416  H   ALA A 418     -10.015   7.339  26.226  1.00  1.06           H  
ATOM   6417  HA  ALA A 418     -11.544   9.410  24.920  1.00  1.06           H  
ATOM   6418 1HB  ALA A 418     -10.290   8.615  22.945  1.00  1.06           H  
ATOM   6419 2HB  ALA A 418      -9.238   8.830  24.343  1.00  1.06           H  
ATOM   6420 3HB  ALA A 418      -9.756   7.218  23.870  1.00  1.06           H  
ATOM   6421  N   SER A 419     -12.684   6.417  24.766  1.00  1.19           N  
ATOM   6422  CA  SER A 419     -13.680   5.574  24.152  1.00  1.19           C  
ATOM   6423  C   SER A 419     -15.073   6.031  24.515  1.00  1.19           C  
ATOM   6424  O   SER A 419     -15.231   6.891  25.369  1.00  1.19           O  
ATOM   6425  CB  SER A 419     -13.476   4.167  24.568  1.00  1.19           C  
ATOM   6426  OG  SER A 419     -13.826   3.986  25.887  1.00  1.19           O  
ATOM   6427  H   SER A 419     -12.209   6.088  25.610  1.00  1.19           H  
ATOM   6428  HA  SER A 419     -13.567   5.636  23.072  1.00  1.19           H  
ATOM   6429 1HB  SER A 419     -14.057   3.550  23.948  1.00  1.19           H  
ATOM   6430 2HB  SER A 419     -12.434   3.890  24.423  1.00  1.19           H  
ATOM   6431  HG  SER A 419     -13.326   4.669  26.402  1.00  1.19           H  
ATOM   6432  N   SER A 420     -16.086   5.432  23.880  1.00  1.35           N  
ATOM   6433  CA  SER A 420     -17.471   5.804  24.150  1.00  1.35           C  
ATOM   6434  C   SER A 420     -18.424   4.591  24.283  1.00  1.35           C  
ATOM   6435  O   SER A 420     -18.599   4.052  25.372  1.00  1.35           O  
ATOM   6436  CB  SER A 420     -17.947   6.754  23.059  1.00  1.35           C  
ATOM   6437  OG  SER A 420     -17.892   6.146  21.802  1.00  1.35           O  
ATOM   6438  H   SER A 420     -15.887   4.729  23.185  1.00  1.35           H  
ATOM   6439  HA  SER A 420     -17.495   6.346  25.088  1.00  1.35           H  
ATOM   6440 1HB  SER A 420     -18.964   7.079  23.271  1.00  1.35           H  
ATOM   6441 2HB  SER A 420     -17.315   7.633  23.061  1.00  1.35           H  
ATOM   6442  HG  SER A 420     -18.063   6.846  21.165  1.00  1.35           H  
ATOM   6443  N   SER A 421     -19.030   4.190  23.160  1.00  1.49           N  
ATOM   6444  CA  SER A 421     -20.088   3.175  23.047  1.00  1.49           C  
ATOM   6445  C   SER A 421     -21.389   3.560  23.671  1.00  1.49           C  
ATOM   6446  O   SER A 421     -21.596   4.664  24.170  1.00  1.49           O  
ATOM   6447  CB  SER A 421     -19.720   1.831  23.663  1.00  1.49           C  
ATOM   6448  OG  SER A 421     -20.739   0.869  23.467  1.00  1.49           O  
ATOM   6449  H   SER A 421     -18.753   4.679  22.323  1.00  1.49           H  
ATOM   6450  HA  SER A 421     -20.273   3.011  21.982  1.00  1.49           H  
ATOM   6451 1HB  SER A 421     -18.865   1.472  23.168  1.00  1.49           H  
ATOM   6452 2HB  SER A 421     -19.499   1.919  24.719  1.00  1.49           H  
ATOM   6453  HG  SER A 421     -21.095   1.034  22.575  1.00  1.49           H  
ATOM   6454  N   ASP A 422     -22.273   2.594  23.627  1.00  1.61           N  
ATOM   6455  CA  ASP A 422     -23.617   2.724  24.091  1.00  1.61           C  
ATOM   6456  C   ASP A 422     -24.173   1.435  24.698  1.00  1.61           C  
ATOM   6457  O   ASP A 422     -25.375   1.308  24.899  1.00  1.61           O  
ATOM   6458  CB  ASP A 422     -24.413   3.276  22.918  1.00  1.61           C  
ATOM   6459  CG  ASP A 422     -24.324   2.418  21.695  1.00  1.61           C  
ATOM   6460  OD1 ASP A 422     -23.708   1.384  21.747  1.00  1.61           O  
ATOM   6461  OD2 ASP A 422     -24.825   2.825  20.697  1.00  1.61           O  
ATOM   6462  H   ASP A 422     -21.995   1.718  23.212  1.00  1.61           H  
ATOM   6463  HA  ASP A 422     -23.623   3.483  24.873  1.00  1.61           H  
ATOM   6464 1HB  ASP A 422     -25.446   3.341  23.187  1.00  1.61           H  
ATOM   6465 2HB  ASP A 422     -24.074   4.276  22.666  1.00  1.61           H  
ATOM   6466  N   ILE A 423     -23.286   0.509  25.076  1.00  1.69           N  
ATOM   6467  CA  ILE A 423     -23.773  -0.743  25.669  1.00  1.69           C  
ATOM   6468  C   ILE A 423     -24.503  -0.499  27.009  1.00  1.69           C  
ATOM   6469  O   ILE A 423     -25.644  -0.918  27.184  1.00  1.69           O  
ATOM   6470  CB  ILE A 423     -22.610  -1.738  25.923  1.00  1.69           C  
ATOM   6471  CG1 ILE A 423     -21.970  -2.231  24.615  1.00  1.69           C  
ATOM   6472  CG2 ILE A 423     -23.134  -2.942  26.688  1.00  1.69           C  
ATOM   6473  CD1 ILE A 423     -20.651  -2.970  24.833  1.00  1.69           C  
ATOM   6474  H   ILE A 423     -22.303   0.656  24.853  1.00  1.69           H  
ATOM   6475  HA  ILE A 423     -24.472  -1.193  24.979  1.00  1.69           H  
ATOM   6476  HB  ILE A 423     -21.833  -1.247  26.512  1.00  1.69           H  
ATOM   6477 1HG1 ILE A 423     -22.645  -2.896  24.125  1.00  1.69           H  
ATOM   6478 2HG1 ILE A 423     -21.793  -1.384  23.963  1.00  1.69           H  
ATOM   6479 1HG2 ILE A 423     -22.320  -3.637  26.886  1.00  1.69           H  
ATOM   6480 2HG2 ILE A 423     -23.553  -2.606  27.622  1.00  1.69           H  
ATOM   6481 3HG2 ILE A 423     -23.900  -3.442  26.104  1.00  1.69           H  
ATOM   6482 1HD1 ILE A 423     -20.249  -3.297  23.877  1.00  1.69           H  
ATOM   6483 2HD1 ILE A 423     -19.937  -2.302  25.315  1.00  1.69           H  
ATOM   6484 3HD1 ILE A 423     -20.819  -3.833  25.467  1.00  1.69           H  
ATOM   6485  N   SER A 424     -23.862   0.226  27.937  1.00  1.73           N  
ATOM   6486  CA  SER A 424     -24.479   0.511  29.243  1.00  1.73           C  
ATOM   6487  C   SER A 424     -25.100   1.900  29.331  1.00  1.73           C  
ATOM   6488  O   SER A 424     -25.989   2.153  30.157  1.00  1.73           O  
ATOM   6489  CB  SER A 424     -23.421   0.456  30.325  1.00  1.73           C  
ATOM   6490  OG  SER A 424     -22.471   1.462  30.121  1.00  1.73           O  
ATOM   6491  H   SER A 424     -22.926   0.547  27.741  1.00  1.73           H  
ATOM   6492  HA  SER A 424     -25.253  -0.234  29.432  1.00  1.73           H  
ATOM   6493 1HB  SER A 424     -23.885   0.605  31.289  1.00  1.73           H  
ATOM   6494 2HB  SER A 424     -22.938  -0.498  30.342  1.00  1.73           H  
ATOM   6495  HG  SER A 424     -21.937   1.509  30.945  1.00  1.73           H  
ATOM   6496  N   GLY A 425     -24.611   2.777  28.467  1.00  1.74           N  
ATOM   6497  CA  GLY A 425     -24.936   4.186  28.484  1.00  1.74           C  
ATOM   6498  C   GLY A 425     -26.431   4.488  28.466  1.00  1.74           C  
ATOM   6499  O   GLY A 425     -27.019   4.712  29.526  1.00  1.74           O  
ATOM   6500  H   GLY A 425     -23.928   2.444  27.804  1.00  1.74           H  
ATOM   6501 1HA  GLY A 425     -24.518   4.605  29.398  1.00  1.74           H  
ATOM   6502 2HA  GLY A 425     -24.410   4.691  27.681  1.00  1.74           H  
ATOM   6503  N   PRO A 426     -27.058   4.587  27.280  1.00  1.74           N  
ATOM   6504  CA  PRO A 426     -28.448   4.920  27.077  1.00  1.74           C  
ATOM   6505  C   PRO A 426     -29.388   4.373  28.153  1.00  1.74           C  
ATOM   6506  O   PRO A 426     -30.027   5.199  28.788  1.00  1.74           O  
ATOM   6507  CB  PRO A 426     -28.703   4.420  25.654  1.00  1.74           C  
ATOM   6508  CG  PRO A 426     -27.387   4.626  24.993  1.00  1.74           C  
ATOM   6509  CD  PRO A 426     -26.366   4.242  26.036  1.00  1.74           C  
ATOM   6510  HA  PRO A 426     -28.526   6.017  27.080  1.00  1.74           H  
ATOM   6511 1HB  PRO A 426     -29.047   3.408  25.601  1.00  1.74           H  
ATOM   6512 2HB  PRO A 426     -29.492   5.037  25.190  1.00  1.74           H  
ATOM   6513 1HG  PRO A 426     -27.345   3.984  24.113  1.00  1.74           H  
ATOM   6514 2HG  PRO A 426     -27.280   5.665  24.642  1.00  1.74           H  
ATOM   6515 1HD  PRO A 426     -26.173   3.185  26.024  1.00  1.74           H  
ATOM   6516 2HD  PRO A 426     -25.472   4.838  25.856  1.00  1.74           H  
ATOM   6517  N   PRO A 427     -29.516   3.047  28.435  1.00  1.76           N  
ATOM   6518  CA  PRO A 427     -30.463   2.571  29.427  1.00  1.76           C  
ATOM   6519  C   PRO A 427     -30.194   3.107  30.837  1.00  1.76           C  
ATOM   6520  O   PRO A 427     -31.135   3.273  31.624  1.00  1.76           O  
ATOM   6521  CB  PRO A 427     -30.272   1.047  29.373  1.00  1.76           C  
ATOM   6522  CG  PRO A 427     -28.891   0.832  28.777  1.00  1.76           C  
ATOM   6523  CD  PRO A 427     -28.710   1.956  27.802  1.00  1.76           C  
ATOM   6524  HA  PRO A 427     -31.478   2.840  29.106  1.00  1.76           H  
ATOM   6525 1HB  PRO A 427     -30.348   0.631  30.390  1.00  1.76           H  
ATOM   6526 2HB  PRO A 427     -31.073   0.587  28.779  1.00  1.76           H  
ATOM   6527 1HG  PRO A 427     -28.131   0.851  29.573  1.00  1.76           H  
ATOM   6528 2HG  PRO A 427     -28.814  -0.155  28.297  1.00  1.76           H  
ATOM   6529 1HD  PRO A 427     -27.659   2.159  27.745  1.00  1.76           H  
ATOM   6530 2HD  PRO A 427     -29.126   1.650  26.845  1.00  1.76           H  
ATOM   6531  N   THR A 428     -28.942   3.469  31.150  1.00  1.79           N  
ATOM   6532  CA  THR A 428     -28.668   3.998  32.473  1.00  1.79           C  
ATOM   6533  C   THR A 428     -29.248   5.400  32.576  1.00  1.79           C  
ATOM   6534  O   THR A 428     -29.870   5.766  33.582  1.00  1.79           O  
ATOM   6535  CB  THR A 428     -27.164   3.972  32.788  1.00  1.79           C  
ATOM   6536  OG1 THR A 428     -26.696   2.617  32.740  1.00  1.79           O  
ATOM   6537  CG2 THR A 428     -26.915   4.543  34.163  1.00  1.79           C  
ATOM   6538  H   THR A 428     -28.148   3.371  30.508  1.00  1.79           H  
ATOM   6539  HA  THR A 428     -29.171   3.373  33.208  1.00  1.79           H  
ATOM   6540  HB  THR A 428     -26.619   4.557  32.047  1.00  1.79           H  
ATOM   6541  HG1 THR A 428     -26.591   2.353  31.796  1.00  1.79           H  
ATOM   6542 1HG2 THR A 428     -25.864   4.511  34.390  1.00  1.79           H  
ATOM   6543 2HG2 THR A 428     -27.255   5.554  34.178  1.00  1.79           H  
ATOM   6544 3HG2 THR A 428     -27.457   3.962  34.908  1.00  1.79           H  
ATOM   6545  N   LEU A 429     -29.049   6.178  31.507  1.00  1.82           N  
ATOM   6546  CA  LEU A 429     -29.538   7.550  31.484  1.00  1.82           C  
ATOM   6547  C   LEU A 429     -31.041   7.593  31.257  1.00  1.82           C  
ATOM   6548  O   LEU A 429     -31.724   8.445  31.813  1.00  1.82           O  
ATOM   6549  CB  LEU A 429     -28.826   8.361  30.391  1.00  1.82           C  
ATOM   6550  CG  LEU A 429     -27.567   9.129  30.859  1.00  1.82           C  
ATOM   6551  CD1 LEU A 429     -27.990  10.276  31.798  1.00  1.82           C  
ATOM   6552  CD2 LEU A 429     -26.633   8.162  31.574  1.00  1.82           C  
ATOM   6553  H   LEU A 429     -28.531   5.784  30.719  1.00  1.82           H  
ATOM   6554  HA  LEU A 429     -29.321   8.011  32.440  1.00  1.82           H  
ATOM   6555 1HB  LEU A 429     -28.540   7.678  29.595  1.00  1.82           H  
ATOM   6556 2HB  LEU A 429     -29.529   9.086  29.982  1.00  1.82           H  
ATOM   6557  HG  LEU A 429     -27.059   9.558  30.004  1.00  1.82           H  
ATOM   6558 1HD1 LEU A 429     -27.108  10.824  32.137  1.00  1.82           H  
ATOM   6559 2HD1 LEU A 429     -28.658  10.956  31.270  1.00  1.82           H  
ATOM   6560 3HD1 LEU A 429     -28.507   9.862  32.649  1.00  1.82           H  
ATOM   6561 1HD2 LEU A 429     -25.736   8.692  31.904  1.00  1.82           H  
ATOM   6562 2HD2 LEU A 429     -27.136   7.734  32.438  1.00  1.82           H  
ATOM   6563 3HD2 LEU A 429     -26.357   7.366  30.888  1.00  1.82           H  
ATOM   6564  N   ARG A 430     -31.593   6.665  30.490  1.00  1.86           N  
ATOM   6565  CA  ARG A 430     -33.031   6.681  30.266  1.00  1.86           C  
ATOM   6566  C   ARG A 430     -33.769   6.441  31.573  1.00  1.86           C  
ATOM   6567  O   ARG A 430     -34.842   7.014  31.804  1.00  1.86           O  
ATOM   6568  CB  ARG A 430     -33.433   5.630  29.248  1.00  1.86           C  
ATOM   6569  CG  ARG A 430     -33.013   5.955  27.849  1.00  1.86           C  
ATOM   6570  CD  ARG A 430     -33.315   4.895  26.877  1.00  1.86           C  
ATOM   6571  NE  ARG A 430     -32.867   5.280  25.553  1.00  1.86           N  
ATOM   6572  CZ  ARG A 430     -32.966   4.525  24.448  1.00  1.86           C  
ATOM   6573  NH1 ARG A 430     -33.507   3.328  24.500  1.00  1.86           N  
ATOM   6574  NH2 ARG A 430     -32.527   4.997  23.307  1.00  1.86           N  
ATOM   6575  H   ARG A 430     -31.014   5.970  30.033  1.00  1.86           H  
ATOM   6576  HA  ARG A 430     -33.310   7.663  29.883  1.00  1.86           H  
ATOM   6577 1HB  ARG A 430     -32.984   4.681  29.522  1.00  1.86           H  
ATOM   6578 2HB  ARG A 430     -34.511   5.503  29.257  1.00  1.86           H  
ATOM   6579 1HG  ARG A 430     -33.513   6.867  27.526  1.00  1.86           H  
ATOM   6580 2HG  ARG A 430     -31.964   6.109  27.839  1.00  1.86           H  
ATOM   6581 1HD  ARG A 430     -32.797   3.980  27.162  1.00  1.86           H  
ATOM   6582 2HD  ARG A 430     -34.388   4.718  26.840  1.00  1.86           H  
ATOM   6583  HE  ARG A 430     -32.449   6.192  25.454  1.00  1.86           H  
ATOM   6584 1HH1 ARG A 430     -33.852   2.964  25.374  1.00  1.86           H  
ATOM   6585 2HH1 ARG A 430     -33.579   2.773  23.654  1.00  1.86           H  
ATOM   6586 1HH2 ARG A 430     -32.119   5.910  23.250  1.00  1.86           H  
ATOM   6587 2HH2 ARG A 430     -32.610   4.452  22.444  1.00  1.86           H  
ATOM   6588  N   ALA A 431     -33.219   5.562  32.416  1.00  1.89           N  
ATOM   6589  CA  ALA A 431     -33.811   5.307  33.714  1.00  1.89           C  
ATOM   6590  C   ALA A 431     -33.607   6.507  34.645  1.00  1.89           C  
ATOM   6591  O   ALA A 431     -34.545   6.962  35.302  1.00  1.89           O  
ATOM   6592  CB  ALA A 431     -33.189   4.062  34.313  1.00  1.89           C  
ATOM   6593  H   ALA A 431     -32.370   5.056  32.156  1.00  1.89           H  
ATOM   6594  HA  ALA A 431     -34.879   5.150  33.583  1.00  1.89           H  
ATOM   6595 1HB  ALA A 431     -33.642   3.857  35.283  1.00  1.89           H  
ATOM   6596 2HB  ALA A 431     -33.353   3.217  33.645  1.00  1.89           H  
ATOM   6597 3HB  ALA A 431     -32.115   4.220  34.437  1.00  1.89           H  
ATOM   6598  N   GLY A 432     -32.373   7.028  34.681  1.00  1.92           N  
ATOM   6599  CA  GLY A 432     -32.000   8.149  35.541  1.00  1.92           C  
ATOM   6600  C   GLY A 432     -32.680   9.474  35.201  1.00  1.92           C  
ATOM   6601  O   GLY A 432     -33.294  10.107  36.060  1.00  1.92           O  
ATOM   6602  H   GLY A 432     -31.634   6.610  34.115  1.00  1.92           H  
ATOM   6603 1HA  GLY A 432     -32.211   7.886  36.575  1.00  1.92           H  
ATOM   6604 2HA  GLY A 432     -30.926   8.284  35.471  1.00  1.92           H  
ATOM   6605  N   ILE A 433     -32.511   9.908  33.954  1.00  1.93           N  
ATOM   6606  CA  ILE A 433     -32.995  11.177  33.443  1.00  1.93           C  
ATOM   6607  C   ILE A 433     -33.947  11.035  32.254  1.00  1.93           C  
ATOM   6608  O   ILE A 433     -33.502  11.142  31.107  1.00  1.93           O  
ATOM   6609  CB  ILE A 433     -31.825  12.018  32.950  1.00  1.93           C  
ATOM   6610  CG1 ILE A 433     -30.812  12.169  34.021  1.00  1.93           C  
ATOM   6611  CG2 ILE A 433     -32.330  13.348  32.518  1.00  1.93           C  
ATOM   6612  CD1 ILE A 433     -31.329  12.927  35.222  1.00  1.93           C  
ATOM   6613  H   ILE A 433     -32.018   9.309  33.307  1.00  1.93           H  
ATOM   6614  HA  ILE A 433     -33.458  11.707  34.262  1.00  1.93           H  
ATOM   6615  HB  ILE A 433     -31.343  11.516  32.108  1.00  1.93           H  
ATOM   6616 1HG1 ILE A 433     -30.491  11.191  34.341  1.00  1.93           H  
ATOM   6617 2HG1 ILE A 433     -29.954  12.683  33.613  1.00  1.93           H  
ATOM   6618 1HG2 ILE A 433     -31.506  13.933  32.174  1.00  1.93           H  
ATOM   6619 2HG2 ILE A 433     -33.052  13.227  31.721  1.00  1.93           H  
ATOM   6620 3HG2 ILE A 433     -32.799  13.836  33.359  1.00  1.93           H  
ATOM   6621 1HD1 ILE A 433     -30.545  13.005  35.954  1.00  1.93           H  
ATOM   6622 2HD1 ILE A 433     -31.639  13.927  34.925  1.00  1.93           H  
ATOM   6623 3HD1 ILE A 433     -32.178  12.409  35.660  1.00  1.93           H  
ATOM   6624  N   PRO A 434     -35.267  10.935  32.465  1.00  1.93           N  
ATOM   6625  CA  PRO A 434     -36.256  10.664  31.434  1.00  1.93           C  
ATOM   6626  C   PRO A 434     -36.361  11.785  30.400  1.00  1.93           C  
ATOM   6627  O   PRO A 434     -36.898  11.584  29.313  1.00  1.93           O  
ATOM   6628  CB  PRO A 434     -37.554  10.535  32.233  1.00  1.93           C  
ATOM   6629  CG  PRO A 434     -37.316  11.339  33.497  1.00  1.93           C  
ATOM   6630  CD  PRO A 434     -35.843  11.160  33.813  1.00  1.93           C  
ATOM   6631  HA  PRO A 434     -36.002   9.709  30.944  1.00  1.93           H  
ATOM   6632 1HB  PRO A 434     -38.391  10.930  31.639  1.00  1.93           H  
ATOM   6633 2HB  PRO A 434     -37.768   9.479  32.409  1.00  1.93           H  
ATOM   6634 1HG  PRO A 434     -37.580  12.393  33.319  1.00  1.93           H  
ATOM   6635 2HG  PRO A 434     -37.972  10.990  34.302  1.00  1.93           H  
ATOM   6636 1HD  PRO A 434     -35.506  12.102  34.261  1.00  1.93           H  
ATOM   6637 2HD  PRO A 434     -35.660  10.286  34.470  1.00  1.93           H  
ATOM   6638  N   SER A 435     -35.870  12.976  30.753  1.00  1.92           N  
ATOM   6639  CA  SER A 435     -35.919  14.137  29.872  1.00  1.92           C  
ATOM   6640  C   SER A 435     -34.809  14.150  28.814  1.00  1.92           C  
ATOM   6641  O   SER A 435     -34.809  15.009  27.932  1.00  1.92           O  
ATOM   6642  CB  SER A 435     -35.843  15.405  30.687  1.00  1.92           C  
ATOM   6643  OG  SER A 435     -34.597  15.537  31.270  1.00  1.92           O  
ATOM   6644  H   SER A 435     -35.445  13.085  31.658  1.00  1.92           H  
ATOM   6645  HA  SER A 435     -36.877  14.122  29.350  1.00  1.92           H  
ATOM   6646 1HB  SER A 435     -36.036  16.262  30.046  1.00  1.92           H  
ATOM   6647 2HB  SER A 435     -36.610  15.391  31.461  1.00  1.92           H  
ATOM   6648  HG  SER A 435     -33.975  15.501  30.540  1.00  1.92           H  
ATOM   6649  N   ALA A 436     -33.841  13.240  28.935  1.00  1.91           N  
ATOM   6650  CA  ALA A 436     -32.719  13.162  27.998  1.00  1.91           C  
ATOM   6651  C   ALA A 436     -33.162  12.523  26.694  1.00  1.91           C  
ATOM   6652  O   ALA A 436     -34.124  11.752  26.668  1.00  1.91           O  
ATOM   6653  CB  ALA A 436     -31.572  12.354  28.584  1.00  1.91           C  
ATOM   6654  H   ALA A 436     -33.886  12.551  29.689  1.00  1.91           H  
ATOM   6655  HA  ALA A 436     -32.376  14.175  27.781  1.00  1.91           H  
ATOM   6656 1HB  ALA A 436     -30.751  12.327  27.864  1.00  1.91           H  
ATOM   6657 2HB  ALA A 436     -31.231  12.810  29.507  1.00  1.91           H  
ATOM   6658 3HB  ALA A 436     -31.913  11.338  28.791  1.00  1.91           H  
ATOM   6659  N   ASN A 437     -32.399  12.739  25.626  1.00  1.90           N  
ATOM   6660  CA  ASN A 437     -32.686  12.092  24.345  1.00  1.90           C  
ATOM   6661  C   ASN A 437     -31.492  11.300  23.768  1.00  1.90           C  
ATOM   6662  O   ASN A 437     -30.978  11.663  22.703  1.00  1.90           O  
ATOM   6663  CB  ASN A 437     -33.084  13.142  23.330  1.00  1.90           C  
ATOM   6664  CG  ASN A 437     -34.265  13.933  23.754  1.00  1.90           C  
ATOM   6665  OD1 ASN A 437     -35.420  13.492  23.665  1.00  1.90           O  
ATOM   6666  ND2 ASN A 437     -33.987  15.120  24.222  1.00  1.90           N  
ATOM   6667  H   ASN A 437     -31.636  13.419  25.690  1.00  1.90           H  
ATOM   6668  HA  ASN A 437     -33.514  11.395  24.483  1.00  1.90           H  
ATOM   6669 1HB  ASN A 437     -32.245  13.826  23.173  1.00  1.90           H  
ATOM   6670 2HB  ASN A 437     -33.300  12.666  22.374  1.00  1.90           H  
ATOM   6671 1HD2 ASN A 437     -34.717  15.721  24.540  1.00  1.90           H  
ATOM   6672 2HD2 ASN A 437     -33.004  15.428  24.266  1.00  1.90           H  
ATOM   6673  N   PRO A 438     -31.093  10.154  24.377  1.00  1.89           N  
ATOM   6674  CA  PRO A 438     -29.926   9.350  24.049  1.00  1.89           C  
ATOM   6675  C   PRO A 438     -29.857   8.887  22.606  1.00  1.89           C  
ATOM   6676  O   PRO A 438     -28.786   8.535  22.133  1.00  1.89           O  
ATOM   6677  CB  PRO A 438     -30.057   8.146  24.984  1.00  1.89           C  
ATOM   6678  CG  PRO A 438     -30.863   8.639  26.119  1.00  1.89           C  
ATOM   6679  CD  PRO A 438     -31.860   9.581  25.505  1.00  1.89           C  
ATOM   6680  HA  PRO A 438     -29.022   9.931  24.306  1.00  1.89           H  
ATOM   6681 1HB  PRO A 438     -30.526   7.306  24.450  1.00  1.89           H  
ATOM   6682 2HB  PRO A 438     -29.056   7.803  25.290  1.00  1.89           H  
ATOM   6683 1HG  PRO A 438     -31.319   7.819  26.630  1.00  1.89           H  
ATOM   6684 2HG  PRO A 438     -30.207   9.134  26.852  1.00  1.89           H  
ATOM   6685 1HD  PRO A 438     -32.763   9.061  25.161  1.00  1.89           H  
ATOM   6686 2HD  PRO A 438     -32.057  10.268  26.262  1.00  1.89           H  
ATOM   6687  N   SER A 439     -30.971   8.848  21.879  1.00  1.87           N  
ATOM   6688  CA  SER A 439     -30.846   8.393  20.496  1.00  1.87           C  
ATOM   6689  C   SER A 439     -29.942   9.328  19.684  1.00  1.87           C  
ATOM   6690  O   SER A 439     -29.332   8.913  18.689  1.00  1.87           O  
ATOM   6691  CB  SER A 439     -32.202   8.276  19.837  1.00  1.87           C  
ATOM   6692  OG  SER A 439     -32.829   9.530  19.674  1.00  1.87           O  
ATOM   6693  H   SER A 439     -31.862   9.130  22.252  1.00  1.87           H  
ATOM   6694  HA  SER A 439     -30.395   7.410  20.497  1.00  1.87           H  
ATOM   6695 1HB  SER A 439     -32.050   7.815  18.866  1.00  1.87           H  
ATOM   6696 2HB  SER A 439     -32.841   7.609  20.417  1.00  1.87           H  
ATOM   6697  HG  SER A 439     -32.129  10.138  19.397  1.00  1.87           H  
ATOM   6698  N   ALA A 440     -29.844  10.597  20.112  1.00  1.86           N  
ATOM   6699  CA  ALA A 440     -28.983  11.545  19.428  1.00  1.86           C  
ATOM   6700  C   ALA A 440     -27.517  11.110  19.642  1.00  1.86           C  
ATOM   6701  O   ALA A 440     -26.682  11.122  18.728  1.00  1.86           O  
ATOM   6702  CB  ALA A 440     -29.272  12.950  19.942  1.00  1.86           C  
ATOM   6703  H   ALA A 440     -30.349  10.894  20.950  1.00  1.86           H  
ATOM   6704  HA  ALA A 440     -29.209  11.509  18.368  1.00  1.86           H  
ATOM   6705 1HB  ALA A 440     -28.698  13.678  19.440  1.00  1.86           H  
ATOM   6706 2HB  ALA A 440     -30.326  13.178  19.772  1.00  1.86           H  
ATOM   6707 3HB  ALA A 440     -29.062  12.992  21.013  1.00  1.86           H  
ATOM   6708  N   TYR A 441     -27.248  10.696  20.888  1.00  1.86           N  
ATOM   6709  CA  TYR A 441     -25.962  10.183  21.354  1.00  1.86           C  
ATOM   6710  C   TYR A 441     -25.573   8.933  20.598  1.00  1.86           C  
ATOM   6711  O   TYR A 441     -24.449   8.829  20.101  1.00  1.86           O  
ATOM   6712  CB  TYR A 441     -25.976   9.888  22.856  1.00  1.86           C  
ATOM   6713  CG  TYR A 441     -24.737   9.204  23.319  1.00  1.86           C  
ATOM   6714  CD1 TYR A 441     -23.617   9.932  23.558  1.00  1.86           C  
ATOM   6715  CD2 TYR A 441     -24.729   7.819  23.470  1.00  1.86           C  
ATOM   6716  CE1 TYR A 441     -22.447   9.312  23.953  1.00  1.86           C  
ATOM   6717  CE2 TYR A 441     -23.581   7.188  23.853  1.00  1.86           C  
ATOM   6718  CZ  TYR A 441     -22.431   7.927  24.091  1.00  1.86           C  
ATOM   6719  OH  TYR A 441     -21.275   7.293  24.440  1.00  1.86           O  
ATOM   6720  H   TYR A 441     -28.007  10.708  21.555  1.00  1.86           H  
ATOM   6721  HA  TYR A 441     -25.202  10.940  21.151  1.00  1.86           H  
ATOM   6722 1HB  TYR A 441     -26.083  10.820  23.412  1.00  1.86           H  
ATOM   6723 2HB  TYR A 441     -26.799   9.267  23.116  1.00  1.86           H  
ATOM   6724  HD1 TYR A 441     -23.668  10.995  23.423  1.00  1.86           H  
ATOM   6725  HD2 TYR A 441     -25.630   7.240  23.275  1.00  1.86           H  
ATOM   6726  HE1 TYR A 441     -21.547   9.901  24.136  1.00  1.86           H  
ATOM   6727  HE2 TYR A 441     -23.564   6.112  23.963  1.00  1.86           H  
ATOM   6728  HH  TYR A 441     -21.416   6.329  24.422  1.00  1.86           H  
ATOM   6729  N   ILE A 442     -26.500   7.973  20.540  1.00  1.86           N  
ATOM   6730  CA  ILE A 442     -26.266   6.678  19.918  1.00  1.86           C  
ATOM   6731  C   ILE A 442     -25.862   6.825  18.475  1.00  1.86           C  
ATOM   6732  O   ILE A 442     -24.889   6.209  18.029  1.00  1.86           O  
ATOM   6733  CB  ILE A 442     -27.526   5.792  19.980  1.00  1.86           C  
ATOM   6734  CG1 ILE A 442     -27.816   5.368  21.430  1.00  1.86           C  
ATOM   6735  CG2 ILE A 442     -27.354   4.576  19.075  1.00  1.86           C  
ATOM   6736  CD1 ILE A 442     -29.204   4.750  21.635  1.00  1.86           C  
ATOM   6737  H   ILE A 442     -27.406   8.161  20.970  1.00  1.86           H  
ATOM   6738  HA  ILE A 442     -25.460   6.177  20.457  1.00  1.86           H  
ATOM   6739  HB  ILE A 442     -28.380   6.365  19.633  1.00  1.86           H  
ATOM   6740 1HG1 ILE A 442     -27.068   4.628  21.718  1.00  1.86           H  
ATOM   6741 2HG1 ILE A 442     -27.719   6.233  22.081  1.00  1.86           H  
ATOM   6742 1HG2 ILE A 442     -28.254   3.961  19.106  1.00  1.86           H  
ATOM   6743 2HG2 ILE A 442     -27.176   4.893  18.051  1.00  1.86           H  
ATOM   6744 3HG2 ILE A 442     -26.504   3.996  19.421  1.00  1.86           H  
ATOM   6745 1HD1 ILE A 442     -29.327   4.461  22.669  1.00  1.86           H  
ATOM   6746 2HD1 ILE A 442     -29.971   5.455  21.376  1.00  1.86           H  
ATOM   6747 3HD1 ILE A 442     -29.312   3.874  21.003  1.00  1.86           H  
ATOM   6748  N   GLY A 443     -26.572   7.657  17.732  1.00  1.88           N  
ATOM   6749  CA  GLY A 443     -26.189   7.837  16.351  1.00  1.88           C  
ATOM   6750  C   GLY A 443     -24.766   8.321  16.239  1.00  1.88           C  
ATOM   6751  O   GLY A 443     -23.939   7.685  15.587  1.00  1.88           O  
ATOM   6752  H   GLY A 443     -27.382   8.152  18.117  1.00  1.88           H  
ATOM   6753 1HA  GLY A 443     -26.262   6.885  15.840  1.00  1.88           H  
ATOM   6754 2HA  GLY A 443     -26.855   8.535  15.870  1.00  1.88           H  
ATOM   6755  N   ALA A 444     -24.444   9.430  16.891  1.00  1.91           N  
ATOM   6756  CA  ALA A 444     -23.085   9.938  16.792  1.00  1.91           C  
ATOM   6757  C   ALA A 444     -22.027   8.967  17.310  1.00  1.91           C  
ATOM   6758  O   ALA A 444     -20.972   8.786  16.689  1.00  1.91           O  
ATOM   6759  CB  ALA A 444     -22.989  11.205  17.590  1.00  1.91           C  
ATOM   6760  H   ALA A 444     -25.140   9.929  17.455  1.00  1.91           H  
ATOM   6761  HA  ALA A 444     -22.875  10.143  15.744  1.00  1.91           H  
ATOM   6762 1HB  ALA A 444     -21.986  11.617  17.501  1.00  1.91           H  
ATOM   6763 2HB  ALA A 444     -23.710  11.890  17.204  1.00  1.91           H  
ATOM   6764 3HB  ALA A 444     -23.206  10.996  18.639  1.00  1.91           H  
ATOM   6765  N   SER A 445     -22.333   8.298  18.413  1.00  1.94           N  
ATOM   6766  CA  SER A 445     -21.410   7.401  19.069  1.00  1.94           C  
ATOM   6767  C   SER A 445     -21.066   6.197  18.236  1.00  1.94           C  
ATOM   6768  O   SER A 445     -19.916   5.750  18.217  1.00  1.94           O  
ATOM   6769  CB  SER A 445     -22.004   6.965  20.370  1.00  1.94           C  
ATOM   6770  OG  SER A 445     -22.131   8.059  21.184  1.00  1.94           O  
ATOM   6771  H   SER A 445     -23.231   8.454  18.856  1.00  1.94           H  
ATOM   6772  HA  SER A 445     -20.494   7.953  19.274  1.00  1.94           H  
ATOM   6773 1HB  SER A 445     -22.982   6.510  20.203  1.00  1.94           H  
ATOM   6774 2HB  SER A 445     -21.365   6.222  20.844  1.00  1.94           H  
ATOM   6775  HG  SER A 445     -22.894   8.558  20.828  1.00  1.94           H  
ATOM   6776  N   THR A 446     -22.045   5.654  17.543  1.00  1.96           N  
ATOM   6777  CA  THR A 446     -21.768   4.487  16.752  1.00  1.96           C  
ATOM   6778  C   THR A 446     -21.288   4.827  15.342  1.00  1.96           C  
ATOM   6779  O   THR A 446     -20.375   4.186  14.817  1.00  1.96           O  
ATOM   6780  CB  THR A 446     -23.041   3.650  16.672  1.00  1.96           C  
ATOM   6781  OG1 THR A 446     -24.086   4.434  16.078  1.00  1.96           O  
ATOM   6782  CG2 THR A 446     -23.486   3.208  18.036  1.00  1.96           C  
ATOM   6783  H   THR A 446     -22.996   6.026  17.598  1.00  1.96           H  
ATOM   6784  HA  THR A 446     -20.996   3.901  17.246  1.00  1.96           H  
ATOM   6785  HB  THR A 446     -22.855   2.800  16.084  1.00  1.96           H  
ATOM   6786  HG1 THR A 446     -24.348   5.147  16.715  1.00  1.96           H  
ATOM   6787 1HG2 THR A 446     -24.385   2.620  17.943  1.00  1.96           H  
ATOM   6788 2HG2 THR A 446     -22.717   2.609  18.512  1.00  1.96           H  
ATOM   6789 3HG2 THR A 446     -23.691   4.077  18.656  1.00  1.96           H  
ATOM   6790  N   ALA A 447     -21.869   5.862  14.728  1.00  1.95           N  
ATOM   6791  CA  ALA A 447     -21.534   6.214  13.353  1.00  1.95           C  
ATOM   6792  C   ALA A 447     -20.185   6.909  13.222  1.00  1.95           C  
ATOM   6793  O   ALA A 447     -19.455   6.675  12.256  1.00  1.95           O  
ATOM   6794  CB  ALA A 447     -22.608   7.120  12.777  1.00  1.95           C  
ATOM   6795  H   ALA A 447     -22.606   6.390  15.195  1.00  1.95           H  
ATOM   6796  HA  ALA A 447     -21.498   5.294  12.772  1.00  1.95           H  
ATOM   6797 1HB  ALA A 447     -22.375   7.350  11.739  1.00  1.95           H  
ATOM   6798 2HB  ALA A 447     -23.572   6.617  12.835  1.00  1.95           H  
ATOM   6799 3HB  ALA A 447     -22.645   8.042  13.355  1.00  1.95           H  
ATOM   6800  N   ILE A 448     -19.867   7.794  14.169  1.00  1.90           N  
ATOM   6801  CA  ILE A 448     -18.639   8.567  14.100  1.00  1.90           C  
ATOM   6802  C   ILE A 448     -17.658   8.159  15.188  1.00  1.90           C  
ATOM   6803  O   ILE A 448     -16.502   7.835  14.910  1.00  1.90           O  
ATOM   6804  CB  ILE A 448     -18.939  10.066  14.271  1.00  1.90           C  
ATOM   6805  CG1 ILE A 448     -19.950  10.521  13.241  1.00  1.90           C  
ATOM   6806  CG2 ILE A 448     -17.620  10.884  14.126  1.00  1.90           C  
ATOM   6807  CD1 ILE A 448     -19.502  10.356  11.816  1.00  1.90           C  
ATOM   6808  H   ILE A 448     -20.485   7.960  14.960  1.00  1.90           H  
ATOM   6809  HA  ILE A 448     -18.171   8.400  13.132  1.00  1.90           H  
ATOM   6810  HB  ILE A 448     -19.373  10.244  15.256  1.00  1.90           H  
ATOM   6811 1HG1 ILE A 448     -20.864   9.948  13.384  1.00  1.90           H  
ATOM   6812 2HG1 ILE A 448     -20.177  11.554  13.432  1.00  1.90           H  
ATOM   6813 1HG2 ILE A 448     -17.827  11.940  14.249  1.00  1.90           H  
ATOM   6814 2HG2 ILE A 448     -16.905  10.563  14.885  1.00  1.90           H  
ATOM   6815 3HG2 ILE A 448     -17.194  10.717  13.138  1.00  1.90           H  
ATOM   6816 1HD1 ILE A 448     -20.287  10.704  11.146  1.00  1.90           H  
ATOM   6817 2HD1 ILE A 448     -18.597  10.943  11.650  1.00  1.90           H  
ATOM   6818 3HD1 ILE A 448     -19.295   9.307  11.615  1.00  1.90           H  
ATOM   6819  N   GLY A 449     -18.126   8.211  16.436  1.00  1.82           N  
ATOM   6820  CA  GLY A 449     -17.269   8.000  17.593  1.00  1.82           C  
ATOM   6821  C   GLY A 449     -16.534   6.674  17.557  1.00  1.82           C  
ATOM   6822  O   GLY A 449     -15.312   6.649  17.521  1.00  1.82           O  
ATOM   6823  H   GLY A 449     -19.111   8.435  16.582  1.00  1.82           H  
ATOM   6824 1HA  GLY A 449     -16.546   8.815  17.658  1.00  1.82           H  
ATOM   6825 2HA  GLY A 449     -17.883   8.048  18.491  1.00  1.82           H  
ATOM   6826  N   THR A 450     -17.266   5.572  17.550  1.00  1.73           N  
ATOM   6827  CA  THR A 450     -16.668   4.249  17.551  1.00  1.73           C  
ATOM   6828  C   THR A 450     -15.500   4.093  16.546  1.00  1.73           C  
ATOM   6829  O   THR A 450     -14.365   3.952  17.006  1.00  1.73           O  
ATOM   6830  CB  THR A 450     -17.760   3.152  17.439  1.00  1.73           C  
ATOM   6831  OG1 THR A 450     -18.641   3.267  18.570  1.00  1.73           O  
ATOM   6832  CG2 THR A 450     -17.123   1.761  17.420  1.00  1.73           C  
ATOM   6833  H   THR A 450     -18.273   5.654  17.593  1.00  1.73           H  
ATOM   6834  HA  THR A 450     -16.232   4.101  18.539  1.00  1.73           H  
ATOM   6835  HB  THR A 450     -18.356   3.297  16.563  1.00  1.73           H  
ATOM   6836  HG1 THR A 450     -19.037   4.174  18.571  1.00  1.73           H  
ATOM   6837 1HG2 THR A 450     -17.906   1.004  17.362  1.00  1.73           H  
ATOM   6838 2HG2 THR A 450     -16.471   1.674  16.558  1.00  1.73           H  
ATOM   6839 3HG2 THR A 450     -16.544   1.612  18.327  1.00  1.73           H  
ATOM   6840  N   PRO A 451     -15.684   4.133  15.199  1.00  1.63           N  
ATOM   6841  CA  PRO A 451     -14.603   3.969  14.243  1.00  1.63           C  
ATOM   6842  C   PRO A 451     -13.496   5.022  14.333  1.00  1.63           C  
ATOM   6843  O   PRO A 451     -12.347   4.719  14.009  1.00  1.63           O  
ATOM   6844  CB  PRO A 451     -15.328   4.055  12.898  1.00  1.63           C  
ATOM   6845  CG  PRO A 451     -16.616   4.788  13.185  1.00  1.63           C  
ATOM   6846  CD  PRO A 451     -17.001   4.376  14.569  1.00  1.63           C  
ATOM   6847  HA  PRO A 451     -14.173   2.961  14.378  1.00  1.63           H  
ATOM   6848 1HB  PRO A 451     -14.718   4.589  12.202  1.00  1.63           H  
ATOM   6849 2HB  PRO A 451     -15.463   3.077  12.472  1.00  1.63           H  
ATOM   6850 1HG  PRO A 451     -16.462   5.876  13.101  1.00  1.63           H  
ATOM   6851 2HG  PRO A 451     -17.384   4.524  12.441  1.00  1.63           H  
ATOM   6852 1HD  PRO A 451     -17.558   5.185  15.031  1.00  1.63           H  
ATOM   6853 2HD  PRO A 451     -17.586   3.457  14.503  1.00  1.63           H  
ATOM   6854  N   VAL A 452     -13.793   6.232  14.832  1.00  1.54           N  
ATOM   6855  CA  VAL A 452     -12.740   7.234  14.968  1.00  1.54           C  
ATOM   6856  C   VAL A 452     -11.896   6.951  16.192  1.00  1.54           C  
ATOM   6857  O   VAL A 452     -10.661   6.949  16.131  1.00  1.54           O  
ATOM   6858  CB  VAL A 452     -13.330   8.653  15.046  1.00  1.54           C  
ATOM   6859  CG1 VAL A 452     -12.230   9.668  15.377  1.00  1.54           C  
ATOM   6860  CG2 VAL A 452     -13.940   9.005  13.691  1.00  1.54           C  
ATOM   6861  H   VAL A 452     -14.746   6.504  15.091  1.00  1.54           H  
ATOM   6862  HA  VAL A 452     -12.102   7.185  14.086  1.00  1.54           H  
ATOM   6863  HB  VAL A 452     -14.096   8.684  15.828  1.00  1.54           H  
ATOM   6864 1HG1 VAL A 452     -12.655  10.645  15.425  1.00  1.54           H  
ATOM   6865 2HG1 VAL A 452     -11.788   9.422  16.342  1.00  1.54           H  
ATOM   6866 3HG1 VAL A 452     -11.467   9.654  14.620  1.00  1.54           H  
ATOM   6867 1HG2 VAL A 452     -14.375   9.990  13.734  1.00  1.54           H  
ATOM   6868 2HG2 VAL A 452     -13.168   8.980  12.929  1.00  1.54           H  
ATOM   6869 3HG2 VAL A 452     -14.710   8.289  13.435  1.00  1.54           H  
ATOM   6870  N   ALA A 453     -12.559   6.658  17.306  1.00  1.47           N  
ATOM   6871  CA  ALA A 453     -11.864   6.344  18.534  1.00  1.47           C  
ATOM   6872  C   ALA A 453     -10.975   5.127  18.327  1.00  1.47           C  
ATOM   6873  O   ALA A 453      -9.845   5.081  18.814  1.00  1.47           O  
ATOM   6874  CB  ALA A 453     -12.850   6.075  19.665  1.00  1.47           C  
ATOM   6875  H   ALA A 453     -13.572   6.654  17.301  1.00  1.47           H  
ATOM   6876  HA  ALA A 453     -11.257   7.199  18.801  1.00  1.47           H  
ATOM   6877 1HB  ALA A 453     -12.306   5.861  20.584  1.00  1.47           H  
ATOM   6878 2HB  ALA A 453     -13.480   6.952  19.814  1.00  1.47           H  
ATOM   6879 3HB  ALA A 453     -13.476   5.219  19.399  1.00  1.47           H  
ATOM   6880  N   ILE A 454     -11.450   4.160  17.544  1.00  1.40           N  
ATOM   6881  CA  ILE A 454     -10.659   2.964  17.373  1.00  1.40           C  
ATOM   6882  C   ILE A 454      -9.575   3.099  16.300  1.00  1.40           C  
ATOM   6883  O   ILE A 454      -8.416   2.748  16.531  1.00  1.40           O  
ATOM   6884  CB  ILE A 454     -11.530   1.777  16.978  1.00  1.40           C  
ATOM   6885  CG1 ILE A 454     -12.528   1.469  18.008  1.00  1.40           C  
ATOM   6886  CG2 ILE A 454     -10.636   0.590  16.949  1.00  1.40           C  
ATOM   6887  CD1 ILE A 454     -13.575   0.498  17.551  1.00  1.40           C  
ATOM   6888  H   ILE A 454     -12.390   4.224  17.145  1.00  1.40           H  
ATOM   6889  HA  ILE A 454     -10.186   2.743  18.322  1.00  1.40           H  
ATOM   6890  HB  ILE A 454     -12.020   1.944  16.018  1.00  1.40           H  
ATOM   6891 1HG1 ILE A 454     -12.016   1.043  18.832  1.00  1.40           H  
ATOM   6892 2HG1 ILE A 454     -13.009   2.391  18.326  1.00  1.40           H  
ATOM   6893 1HG2 ILE A 454     -11.223  -0.276  16.715  1.00  1.40           H  
ATOM   6894 2HG2 ILE A 454      -9.845   0.726  16.222  1.00  1.40           H  
ATOM   6895 3HG2 ILE A 454     -10.204   0.459  17.918  1.00  1.40           H  
ATOM   6896 1HD1 ILE A 454     -14.274   0.301  18.362  1.00  1.40           H  
ATOM   6897 2HD1 ILE A 454     -14.112   0.927  16.702  1.00  1.40           H  
ATOM   6898 3HD1 ILE A 454     -13.098  -0.434  17.246  1.00  1.40           H  
ATOM   6899  N   GLY A 455      -9.960   3.545  15.099  1.00  1.34           N  
ATOM   6900  CA  GLY A 455      -9.038   3.597  13.971  1.00  1.34           C  
ATOM   6901  C   GLY A 455      -8.085   4.790  13.958  1.00  1.34           C  
ATOM   6902  O   GLY A 455      -7.037   4.729  13.320  1.00  1.34           O  
ATOM   6903  H   GLY A 455     -10.914   3.859  14.935  1.00  1.34           H  
ATOM   6904 1HA  GLY A 455      -8.460   2.675  13.949  1.00  1.34           H  
ATOM   6905 2HA  GLY A 455      -9.622   3.608  13.055  1.00  1.34           H  
ATOM   6906  N   ILE A 456      -8.433   5.877  14.645  1.00  1.29           N  
ATOM   6907  CA  ILE A 456      -7.584   7.055  14.640  1.00  1.29           C  
ATOM   6908  C   ILE A 456      -7.025   7.345  16.019  1.00  1.29           C  
ATOM   6909  O   ILE A 456      -5.805   7.435  16.199  1.00  1.29           O  
ATOM   6910  CB  ILE A 456      -8.363   8.271  14.106  1.00  1.29           C  
ATOM   6911  CG1 ILE A 456      -8.789   7.973  12.653  1.00  1.29           C  
ATOM   6912  CG2 ILE A 456      -7.507   9.540  14.203  1.00  1.29           C  
ATOM   6913  CD1 ILE A 456      -9.748   8.954  12.056  1.00  1.29           C  
ATOM   6914  H   ILE A 456      -9.309   5.923  15.160  1.00  1.29           H  
ATOM   6915  HA  ILE A 456      -6.749   6.876  13.976  1.00  1.29           H  
ATOM   6916  HB  ILE A 456      -9.266   8.408  14.687  1.00  1.29           H  
ATOM   6917 1HG1 ILE A 456      -7.900   7.949  12.042  1.00  1.29           H  
ATOM   6918 2HG1 ILE A 456      -9.261   6.998  12.617  1.00  1.29           H  
ATOM   6919 1HG2 ILE A 456      -8.072  10.388  13.825  1.00  1.29           H  
ATOM   6920 2HG2 ILE A 456      -7.242   9.717  15.240  1.00  1.29           H  
ATOM   6921 3HG2 ILE A 456      -6.599   9.420  13.614  1.00  1.29           H  
ATOM   6922 1HD1 ILE A 456      -9.980   8.652  11.034  1.00  1.29           H  
ATOM   6923 2HD1 ILE A 456     -10.658   8.969  12.635  1.00  1.29           H  
ATOM   6924 3HD1 ILE A 456      -9.301   9.947  12.050  1.00  1.29           H  
ATOM   6925  N   ALA A 457      -7.909   7.506  17.000  1.00  1.24           N  
ATOM   6926  CA  ALA A 457      -7.424   7.872  18.316  1.00  1.24           C  
ATOM   6927  C   ALA A 457      -6.526   6.793  18.919  1.00  1.24           C  
ATOM   6928  O   ALA A 457      -5.478   7.125  19.468  1.00  1.24           O  
ATOM   6929  CB  ALA A 457      -8.572   8.194  19.237  1.00  1.24           C  
ATOM   6930  H   ALA A 457      -8.905   7.380  16.817  1.00  1.24           H  
ATOM   6931  HA  ALA A 457      -6.826   8.765  18.198  1.00  1.24           H  
ATOM   6932 1HB  ALA A 457      -8.196   8.527  20.182  1.00  1.24           H  
ATOM   6933 2HB  ALA A 457      -9.186   8.984  18.804  1.00  1.24           H  
ATOM   6934 3HB  ALA A 457      -9.157   7.323  19.384  1.00  1.24           H  
ATOM   6935  N   ILE A 458      -6.855   5.498  18.766  1.00  1.19           N  
ATOM   6936  CA  ILE A 458      -5.957   4.535  19.400  1.00  1.19           C  
ATOM   6937  C   ILE A 458      -4.521   4.675  18.853  1.00  1.19           C  
ATOM   6938  O   ILE A 458      -3.613   4.837  19.673  1.00  1.19           O  
ATOM   6939  CB  ILE A 458      -6.415   3.056  19.364  1.00  1.19           C  
ATOM   6940  CG1 ILE A 458      -7.628   2.809  20.205  1.00  1.19           C  
ATOM   6941  CG2 ILE A 458      -5.259   2.251  19.929  1.00  1.19           C  
ATOM   6942  CD1 ILE A 458      -8.207   1.458  19.953  1.00  1.19           C  
ATOM   6943  H   ILE A 458      -7.740   5.222  18.341  1.00  1.19           H  
ATOM   6944  HA  ILE A 458      -5.915   4.774  20.449  1.00  1.19           H  
ATOM   6945  HB  ILE A 458      -6.677   2.734  18.398  1.00  1.19           H  
ATOM   6946 1HG1 ILE A 458      -7.382   2.864  21.214  1.00  1.19           H  
ATOM   6947 2HG1 ILE A 458      -8.376   3.555  19.984  1.00  1.19           H  
ATOM   6948 1HG2 ILE A 458      -5.505   1.214  19.955  1.00  1.19           H  
ATOM   6949 2HG2 ILE A 458      -4.402   2.402  19.302  1.00  1.19           H  
ATOM   6950 3HG2 ILE A 458      -5.035   2.590  20.939  1.00  1.19           H  
ATOM   6951 1HD1 ILE A 458      -9.084   1.301  20.573  1.00  1.19           H  
ATOM   6952 2HD1 ILE A 458      -8.467   1.378  18.918  1.00  1.19           H  
ATOM   6953 3HD1 ILE A 458      -7.477   0.718  20.180  1.00  1.19           H  
ATOM   6954  N   PRO A 459      -4.234   4.602  17.526  1.00  1.14           N  
ATOM   6955  CA  PRO A 459      -2.927   4.887  16.954  1.00  1.14           C  
ATOM   6956  C   PRO A 459      -2.309   6.196  17.438  1.00  1.14           C  
ATOM   6957  O   PRO A 459      -1.100   6.255  17.670  1.00  1.14           O  
ATOM   6958  CB  PRO A 459      -3.224   4.911  15.461  1.00  1.14           C  
ATOM   6959  CG  PRO A 459      -4.349   3.944  15.292  1.00  1.14           C  
ATOM   6960  CD  PRO A 459      -5.218   4.135  16.506  1.00  1.14           C  
ATOM   6961  HA  PRO A 459      -2.254   4.054  17.179  1.00  1.14           H  
ATOM   6962 1HB  PRO A 459      -3.516   5.911  15.171  1.00  1.14           H  
ATOM   6963 2HB  PRO A 459      -2.330   4.649  14.882  1.00  1.14           H  
ATOM   6964 1HG  PRO A 459      -4.875   4.150  14.355  1.00  1.14           H  
ATOM   6965 2HG  PRO A 459      -3.959   2.915  15.205  1.00  1.14           H  
ATOM   6966 1HD  PRO A 459      -6.001   4.849  16.319  1.00  1.14           H  
ATOM   6967 2HD  PRO A 459      -5.597   3.158  16.712  1.00  1.14           H  
ATOM   6968  N   LEU A 460      -3.117   7.244  17.655  1.00  1.10           N  
ATOM   6969  CA  LEU A 460      -2.532   8.477  18.179  1.00  1.10           C  
ATOM   6970  C   LEU A 460      -1.987   8.264  19.592  1.00  1.10           C  
ATOM   6971  O   LEU A 460      -0.912   8.776  19.933  1.00  1.10           O  
ATOM   6972  CB  LEU A 460      -3.557   9.626  18.157  1.00  1.10           C  
ATOM   6973  CG  LEU A 460      -3.903  10.186  16.762  1.00  1.10           C  
ATOM   6974  CD1 LEU A 460      -5.078  11.108  16.843  1.00  1.10           C  
ATOM   6975  CD2 LEU A 460      -2.707  10.957  16.252  1.00  1.10           C  
ATOM   6976  H   LEU A 460      -4.114   7.213  17.433  1.00  1.10           H  
ATOM   6977  HA  LEU A 460      -1.703   8.758  17.535  1.00  1.10           H  
ATOM   6978 1HB  LEU A 460      -4.474   9.278  18.612  1.00  1.10           H  
ATOM   6979 2HB  LEU A 460      -3.171  10.444  18.760  1.00  1.10           H  
ATOM   6980  HG  LEU A 460      -4.148   9.375  16.085  1.00  1.10           H  
ATOM   6981 1HD1 LEU A 460      -5.297  11.499  15.850  1.00  1.10           H  
ATOM   6982 2HD1 LEU A 460      -5.924  10.563  17.199  1.00  1.10           H  
ATOM   6983 3HD1 LEU A 460      -4.857  11.931  17.517  1.00  1.10           H  
ATOM   6984 1HD2 LEU A 460      -2.937  11.375  15.277  1.00  1.10           H  
ATOM   6985 2HD2 LEU A 460      -2.478  11.772  16.941  1.00  1.10           H  
ATOM   6986 3HD2 LEU A 460      -1.847  10.293  16.179  1.00  1.10           H  
ATOM   6987  N   PHE A 461      -2.694   7.469  20.404  1.00  1.07           N  
ATOM   6988  CA  PHE A 461      -2.249   7.238  21.773  1.00  1.07           C  
ATOM   6989  C   PHE A 461      -1.059   6.281  21.773  1.00  1.07           C  
ATOM   6990  O   PHE A 461      -0.141   6.422  22.586  1.00  1.07           O  
ATOM   6991  CB  PHE A 461      -3.369   6.667  22.636  1.00  1.07           C  
ATOM   6992  CG  PHE A 461      -4.525   7.594  22.763  1.00  1.07           C  
ATOM   6993  CD1 PHE A 461      -5.762   7.137  22.450  1.00  1.07           C  
ATOM   6994  CD2 PHE A 461      -4.379   8.924  23.105  1.00  1.07           C  
ATOM   6995  CE1 PHE A 461      -6.842   7.928  22.476  1.00  1.07           C  
ATOM   6996  CE2 PHE A 461      -5.484   9.742  23.119  1.00  1.07           C  
ATOM   6997  CZ  PHE A 461      -6.707   9.234  22.797  1.00  1.07           C  
ATOM   6998  H   PHE A 461      -3.573   7.065  20.068  1.00  1.07           H  
ATOM   6999  HA  PHE A 461      -1.933   8.189  22.200  1.00  1.07           H  
ATOM   7000 1HB  PHE A 461      -3.728   5.735  22.196  1.00  1.07           H  
ATOM   7001 2HB  PHE A 461      -2.992   6.441  23.632  1.00  1.07           H  
ATOM   7002  HD1 PHE A 461      -5.859   6.118  22.169  1.00  1.07           H  
ATOM   7003  HD2 PHE A 461      -3.392   9.317  23.347  1.00  1.07           H  
ATOM   7004  HE1 PHE A 461      -7.814   7.516  22.218  1.00  1.07           H  
ATOM   7005  HE2 PHE A 461      -5.398  10.790  23.377  1.00  1.07           H  
ATOM   7006  HZ  PHE A 461      -7.573   9.878  22.805  1.00  1.07           H  
ATOM   7007  N   LEU A 462      -1.056   5.319  20.841  1.00  1.05           N  
ATOM   7008  CA  LEU A 462       0.061   4.383  20.732  1.00  1.05           C  
ATOM   7009  C   LEU A 462       1.323   5.149  20.344  1.00  1.05           C  
ATOM   7010  O   LEU A 462       2.382   4.966  20.945  1.00  1.05           O  
ATOM   7011  CB  LEU A 462      -0.260   3.313  19.675  1.00  1.05           C  
ATOM   7012  CG  LEU A 462      -1.354   2.310  20.070  1.00  1.05           C  
ATOM   7013  CD1 LEU A 462      -1.792   1.457  18.890  1.00  1.05           C  
ATOM   7014  CD2 LEU A 462      -0.804   1.421  21.089  1.00  1.05           C  
ATOM   7015  H   LEU A 462      -1.857   5.234  20.214  1.00  1.05           H  
ATOM   7016  HA  LEU A 462       0.218   3.905  21.696  1.00  1.05           H  
ATOM   7017 1HB  LEU A 462      -0.570   3.809  18.769  1.00  1.05           H  
ATOM   7018 2HB  LEU A 462       0.648   2.749  19.463  1.00  1.05           H  
ATOM   7019  HG  LEU A 462      -2.213   2.848  20.462  1.00  1.05           H  
ATOM   7020 1HD1 LEU A 462      -2.546   0.764  19.234  1.00  1.05           H  
ATOM   7021 2HD1 LEU A 462      -2.203   2.072  18.112  1.00  1.05           H  
ATOM   7022 3HD1 LEU A 462      -0.952   0.908  18.505  1.00  1.05           H  
ATOM   7023 1HD2 LEU A 462      -1.571   0.712  21.386  1.00  1.05           H  
ATOM   7024 2HD2 LEU A 462       0.047   0.887  20.676  1.00  1.05           H  
ATOM   7025 3HD2 LEU A 462      -0.485   2.002  21.937  1.00  1.05           H  
ATOM   7026  N   GLY A 463       1.181   6.086  19.402  1.00  1.05           N  
ATOM   7027  CA  GLY A 463       2.277   6.928  18.946  1.00  1.05           C  
ATOM   7028  C   GLY A 463       2.829   7.738  20.106  1.00  1.05           C  
ATOM   7029  O   GLY A 463       4.046   7.783  20.342  1.00  1.05           O  
ATOM   7030  H   GLY A 463       0.278   6.195  18.943  1.00  1.05           H  
ATOM   7031 1HA  GLY A 463       3.063   6.305  18.516  1.00  1.05           H  
ATOM   7032 2HA  GLY A 463       1.916   7.595  18.163  1.00  1.05           H  
ATOM   7033  N   LEU A 464       1.930   8.397  20.837  1.00  1.06           N  
ATOM   7034  CA  LEU A 464       2.335   9.201  21.972  1.00  1.06           C  
ATOM   7035  C   LEU A 464       3.071   8.348  22.995  1.00  1.06           C  
ATOM   7036  O   LEU A 464       4.156   8.719  23.433  1.00  1.06           O  
ATOM   7037  CB  LEU A 464       1.114   9.883  22.592  1.00  1.06           C  
ATOM   7038  CG  LEU A 464       1.370  10.720  23.831  1.00  1.06           C  
ATOM   7039  CD1 LEU A 464       2.343  11.832  23.513  1.00  1.06           C  
ATOM   7040  CD2 LEU A 464       0.034  11.297  24.309  1.00  1.06           C  
ATOM   7041  H   LEU A 464       0.939   8.349  20.589  1.00  1.06           H  
ATOM   7042  HA  LEU A 464       3.012   9.976  21.618  1.00  1.06           H  
ATOM   7043 1HB  LEU A 464       0.648  10.517  21.840  1.00  1.06           H  
ATOM   7044 2HB  LEU A 464       0.401   9.108  22.870  1.00  1.06           H  
ATOM   7045  HG  LEU A 464       1.806  10.105  24.594  1.00  1.06           H  
ATOM   7046 1HD1 LEU A 464       2.522  12.423  24.412  1.00  1.06           H  
ATOM   7047 2HD1 LEU A 464       3.284  11.403  23.169  1.00  1.06           H  
ATOM   7048 3HD1 LEU A 464       1.929  12.468  22.735  1.00  1.06           H  
ATOM   7049 1HD2 LEU A 464       0.190  11.900  25.202  1.00  1.06           H  
ATOM   7050 2HD2 LEU A 464      -0.386  11.918  23.524  1.00  1.06           H  
ATOM   7051 3HD2 LEU A 464      -0.653  10.482  24.536  1.00  1.06           H  
ATOM   7052  N   ALA A 465       2.524   7.192  23.350  1.00  1.09           N  
ATOM   7053  CA  ALA A 465       3.191   6.332  24.315  1.00  1.09           C  
ATOM   7054  C   ALA A 465       4.565   5.894  23.847  1.00  1.09           C  
ATOM   7055  O   ALA A 465       5.497   5.830  24.645  1.00  1.09           O  
ATOM   7056  CB  ALA A 465       2.354   5.120  24.572  1.00  1.09           C  
ATOM   7057  H   ALA A 465       1.625   6.908  22.963  1.00  1.09           H  
ATOM   7058  HA  ALA A 465       3.314   6.893  25.234  1.00  1.09           H  
ATOM   7059 1HB  ALA A 465       2.823   4.483  25.311  1.00  1.09           H  
ATOM   7060 2HB  ALA A 465       1.402   5.455  24.929  1.00  1.09           H  
ATOM   7061 3HB  ALA A 465       2.228   4.566  23.641  1.00  1.09           H  
ATOM   7062  N   GLN A 466       4.729   5.611  22.556  1.00  1.18           N  
ATOM   7063  CA  GLN A 466       6.039   5.214  22.056  1.00  1.18           C  
ATOM   7064  C   GLN A 466       7.018   6.380  22.181  1.00  1.18           C  
ATOM   7065  O   GLN A 466       8.170   6.207  22.590  1.00  1.18           O  
ATOM   7066  CB  GLN A 466       5.929   4.770  20.592  1.00  1.18           C  
ATOM   7067  CG  GLN A 466       5.185   3.449  20.372  1.00  1.18           C  
ATOM   7068  CD  GLN A 466       4.911   3.194  18.890  1.00  1.18           C  
ATOM   7069  OE1 GLN A 466       4.959   4.118  18.068  1.00  1.18           O  
ATOM   7070  NE2 GLN A 466       4.626   1.946  18.535  1.00  1.18           N  
ATOM   7071  H   GLN A 466       3.932   5.643  21.918  1.00  1.18           H  
ATOM   7072  HA  GLN A 466       6.407   4.384  22.656  1.00  1.18           H  
ATOM   7073 1HB  GLN A 466       5.402   5.537  20.026  1.00  1.18           H  
ATOM   7074 2HB  GLN A 466       6.925   4.675  20.164  1.00  1.18           H  
ATOM   7075 1HG  GLN A 466       5.809   2.639  20.742  1.00  1.18           H  
ATOM   7076 2HG  GLN A 466       4.247   3.459  20.909  1.00  1.18           H  
ATOM   7077 1HE2 GLN A 466       4.442   1.730  17.578  1.00  1.18           H  
ATOM   7078 2HE2 GLN A 466       4.591   1.222  19.225  1.00  1.18           H  
ATOM   7079  N   THR A 467       6.527   7.583  21.891  1.00  1.31           N  
ATOM   7080  CA  THR A 467       7.316   8.803  21.941  1.00  1.31           C  
ATOM   7081  C   THR A 467       7.798   9.098  23.359  1.00  1.31           C  
ATOM   7082  O   THR A 467       8.966   9.427  23.579  1.00  1.31           O  
ATOM   7083  CB  THR A 467       6.471   9.988  21.430  1.00  1.31           C  
ATOM   7084  OG1 THR A 467       6.075   9.744  20.064  1.00  1.31           O  
ATOM   7085  CG2 THR A 467       7.249  11.281  21.527  1.00  1.31           C  
ATOM   7086  H   THR A 467       5.560   7.651  21.567  1.00  1.31           H  
ATOM   7087  HA  THR A 467       8.187   8.680  21.298  1.00  1.31           H  
ATOM   7088  HB  THR A 467       5.583  10.084  22.034  1.00  1.31           H  
ATOM   7089  HG1 THR A 467       5.454   8.971  20.044  1.00  1.31           H  
ATOM   7090 1HG2 THR A 467       6.629  12.102  21.170  1.00  1.31           H  
ATOM   7091 2HG2 THR A 467       7.523  11.459  22.567  1.00  1.31           H  
ATOM   7092 3HG2 THR A 467       8.148  11.213  20.918  1.00  1.31           H  
ATOM   7093  N   ILE A 468       6.888   8.951  24.316  1.00  1.51           N  
ATOM   7094  CA  ILE A 468       7.145   9.227  25.721  1.00  1.51           C  
ATOM   7095  C   ILE A 468       7.942   8.117  26.399  1.00  1.51           C  
ATOM   7096  O   ILE A 468       8.879   8.391  27.149  1.00  1.51           O  
ATOM   7097  CB  ILE A 468       5.814   9.469  26.440  1.00  1.51           C  
ATOM   7098  CG1 ILE A 468       5.130  10.693  25.807  1.00  1.51           C  
ATOM   7099  CG2 ILE A 468       5.995   9.634  27.920  1.00  1.51           C  
ATOM   7100  CD1 ILE A 468       5.935  11.943  25.867  1.00  1.51           C  
ATOM   7101  H   ILE A 468       5.948   8.674  24.036  1.00  1.51           H  
ATOM   7102  HA  ILE A 468       7.731  10.141  25.782  1.00  1.51           H  
ATOM   7103  HB  ILE A 468       5.169   8.614  26.254  1.00  1.51           H  
ATOM   7104 1HG1 ILE A 468       4.940  10.490  24.773  1.00  1.51           H  
ATOM   7105 2HG1 ILE A 468       4.194  10.868  26.296  1.00  1.51           H  
ATOM   7106 1HG2 ILE A 468       5.024   9.787  28.381  1.00  1.51           H  
ATOM   7107 2HG2 ILE A 468       6.455   8.733  28.329  1.00  1.51           H  
ATOM   7108 3HG2 ILE A 468       6.634  10.492  28.119  1.00  1.51           H  
ATOM   7109 1HD1 ILE A 468       5.380  12.751  25.390  1.00  1.51           H  
ATOM   7110 2HD1 ILE A 468       6.132  12.200  26.907  1.00  1.51           H  
ATOM   7111 3HD1 ILE A 468       6.877  11.791  25.343  1.00  1.51           H  
ATOM   7112  N   GLY A 469       7.578   6.862  26.144  1.00  1.77           N  
ATOM   7113  CA  GLY A 469       8.296   5.720  26.691  1.00  1.77           C  
ATOM   7114  C   GLY A 469       9.746   5.724  26.204  1.00  1.77           C  
ATOM   7115  O   GLY A 469      10.663   5.342  26.933  1.00  1.77           O  
ATOM   7116  H   GLY A 469       6.789   6.675  25.539  1.00  1.77           H  
ATOM   7117 1HA  GLY A 469       8.261   5.748  27.780  1.00  1.77           H  
ATOM   7118 2HA  GLY A 469       7.804   4.803  26.370  1.00  1.77           H  
ATOM   7119  N   GLY A 470       9.943   6.188  24.968  1.00  2.07           N  
ATOM   7120  CA  GLY A 470      11.244   6.290  24.342  1.00  2.07           C  
ATOM   7121  C   GLY A 470      11.078   6.627  22.865  1.00  2.07           C  
ATOM   7122  O   GLY A 470      12.025   6.511  22.084  1.00  2.07           O  
ATOM   7123  H   GLY A 470       9.142   6.453  24.397  1.00  2.07           H  
ATOM   7124 1HA  GLY A 470      11.823   7.071  24.835  1.00  2.07           H  
ATOM   7125 2HA  GLY A 470      11.785   5.352  24.455  1.00  2.07           H  
TER    7126
ENDMDL

