REMARK ID 639897 MODEL 1 harpin135
PFRMAT TS
TARGET harpin135
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       0.202  -0.721  -0.832  1.00  8.02           N  
ATOM      2  CA  MET A   1       1.020  -0.149  -1.892  1.00  8.02           C  
ATOM      3  C   MET A   1       1.230   1.340  -1.651  1.00  8.02           C  
ATOM      4  O   MET A   1       0.460   1.966  -0.923  1.00  8.02           O  
ATOM      5  CB  MET A   1       0.371  -0.431  -3.241  1.00  8.02           C  
ATOM      6  CG  MET A   1       0.293  -1.890  -3.568  1.00  8.02           C  
ATOM      7  SD  MET A   1      -0.387  -2.208  -5.186  1.00  8.02           S  
ATOM      8  CE  MET A   1      -2.102  -1.774  -4.914  1.00  8.02           C  
ATOM      9 1H   MET A   1       0.772  -1.327  -0.260  1.00  8.02           H  
ATOM     10 2H   MET A   1      -0.177   0.021  -0.264  1.00  8.02           H  
ATOM     11 3H   MET A   1      -0.550  -1.253  -1.243  1.00  8.02           H  
ATOM     12  HA  MET A   1       2.000  -0.627  -1.870  1.00  8.02           H  
ATOM     13 1HB  MET A   1      -0.641  -0.056  -3.240  1.00  8.02           H  
ATOM     14 2HB  MET A   1       0.921   0.072  -4.032  1.00  8.02           H  
ATOM     15 1HG  MET A   1       1.295  -2.295  -3.520  1.00  8.02           H  
ATOM     16 2HG  MET A   1      -0.320  -2.400  -2.825  1.00  8.02           H  
ATOM     17 1HE  MET A   1      -2.664  -1.919  -5.837  1.00  8.02           H  
ATOM     18 2HE  MET A   1      -2.520  -2.406  -4.131  1.00  8.02           H  
ATOM     19 3HE  MET A   1      -2.168  -0.730  -4.611  1.00  8.02           H  
ATOM     20  N   SER A   2       2.272   1.913  -2.258  1.00  8.40           N  
ATOM     21  CA  SER A   2       2.598   3.332  -1.995  1.00  8.40           C  
ATOM     22  C   SER A   2       1.578   4.379  -2.459  1.00  8.40           C  
ATOM     23  O   SER A   2       1.150   5.215  -1.667  1.00  8.40           O  
ATOM     24  CB  SER A   2       3.908   3.704  -2.653  1.00  8.40           C  
ATOM     25  OG  SER A   2       5.001   3.037  -2.089  1.00  8.40           O  
ATOM     26  H   SER A   2       2.860   1.331  -2.855  1.00  8.40           H  
ATOM     27  HA  SER A   2       2.714   3.445  -0.915  1.00  8.40           H  
ATOM     28 1HB  SER A   2       3.852   3.485  -3.715  1.00  8.40           H  
ATOM     29 2HB  SER A   2       4.050   4.762  -2.562  1.00  8.40           H  
ATOM     30  HG  SER A   2       5.771   3.268  -2.668  1.00  8.40           H  
ATOM     31  N   LEU A   3       1.186   4.324  -3.732  1.00  8.90           N  
ATOM     32  CA  LEU A   3       0.256   5.298  -4.318  1.00  8.90           C  
ATOM     33  C   LEU A   3       0.690   6.735  -4.000  1.00  8.90           C  
ATOM     34  O   LEU A   3      -0.085   7.529  -3.459  1.00  8.90           O  
ATOM     35  CB  LEU A   3      -1.166   5.025  -3.836  1.00  8.90           C  
ATOM     36  CG  LEU A   3      -1.836   3.831  -4.514  1.00  8.90           C  
ATOM     37  CD1 LEU A   3      -1.152   2.578  -4.048  1.00  8.90           C  
ATOM     38  CD2 LEU A   3      -3.296   3.799  -4.169  1.00  8.90           C  
ATOM     39  H   LEU A   3       1.569   3.609  -4.320  1.00  8.90           H  
ATOM     40  HA  LEU A   3       0.271   5.178  -5.400  1.00  8.90           H  
ATOM     41 1HB  LEU A   3      -1.156   4.843  -2.762  1.00  8.90           H  
ATOM     42 2HB  LEU A   3      -1.775   5.908  -4.030  1.00  8.90           H  
ATOM     43  HG  LEU A   3      -1.720   3.905  -5.596  1.00  8.90           H  
ATOM     44 1HD1 LEU A   3      -1.613   1.723  -4.515  1.00  8.90           H  
ATOM     45 2HD1 LEU A   3      -0.101   2.615  -4.312  1.00  8.90           H  
ATOM     46 3HD1 LEU A   3      -1.257   2.498  -2.965  1.00  8.90           H  
ATOM     47 1HD2 LEU A   3      -3.764   2.939  -4.650  1.00  8.90           H  
ATOM     48 2HD2 LEU A   3      -3.410   3.717  -3.086  1.00  8.90           H  
ATOM     49 3HD2 LEU A   3      -3.770   4.715  -4.517  1.00  8.90           H  
ATOM     50  N   ASN A   4       1.946   7.056  -4.313  1.00  9.49           N  
ATOM     51  CA  ASN A   4       2.501   8.365  -3.990  1.00  9.49           C  
ATOM     52  C   ASN A   4       2.064   9.437  -4.966  1.00  9.49           C  
ATOM     53  O   ASN A   4       2.117   9.240  -6.180  1.00  9.49           O  
ATOM     54  CB  ASN A   4       4.019   8.320  -3.954  1.00  9.49           C  
ATOM     55  CG  ASN A   4       4.577   7.517  -2.812  1.00  9.49           C  
ATOM     56  OD1 ASN A   4       3.983   7.430  -1.730  1.00  9.49           O  
ATOM     57  ND2 ASN A   4       5.729   6.930  -3.033  1.00  9.49           N  
ATOM     58  H   ASN A   4       2.502   6.363  -4.809  1.00  9.49           H  
ATOM     59  HA  ASN A   4       2.135   8.656  -3.005  1.00  9.49           H  
ATOM     60 1HB  ASN A   4       4.383   7.889  -4.889  1.00  9.49           H  
ATOM     61 2HB  ASN A   4       4.404   9.339  -3.894  1.00  9.49           H  
ATOM     62 1HD2 ASN A   4       6.161   6.380  -2.315  1.00  9.49           H  
ATOM     63 2HD2 ASN A   4       6.176   7.024  -3.921  1.00  9.49           H  
ATOM     64  N   THR A   5       1.642  10.584  -4.450  1.00 10.04           N  
ATOM     65  CA  THR A   5       1.234  11.668  -5.334  1.00 10.04           C  
ATOM     66  C   THR A   5       2.399  12.084  -6.215  1.00 10.04           C  
ATOM     67  O   THR A   5       3.511  12.291  -5.725  1.00 10.04           O  
ATOM     68  CB  THR A   5       0.713  12.881  -4.540  1.00 10.04           C  
ATOM     69  OG1 THR A   5      -0.396  12.474  -3.732  1.00 10.04           O  
ATOM     70  CG2 THR A   5       0.261  13.988  -5.491  1.00 10.04           C  
ATOM     71  H   THR A   5       1.603  10.703  -3.448  1.00 10.04           H  
ATOM     72  HA  THR A   5       0.431  11.313  -5.983  1.00 10.04           H  
ATOM     73  HB  THR A   5       1.504  13.261  -3.895  1.00 10.04           H  
ATOM     74  HG1 THR A   5      -1.070  12.081  -4.296  1.00 10.04           H  
ATOM     75 1HG2 THR A   5      -0.109  14.833  -4.912  1.00 10.04           H  
ATOM     76 2HG2 THR A   5       1.098  14.317  -6.105  1.00 10.04           H  
ATOM     77 3HG2 THR A   5      -0.533  13.613  -6.136  1.00 10.04           H  
ATOM     78  N   SER A   6       2.142  12.190  -7.508  1.00 10.44           N  
ATOM     79  CA  SER A   6       3.153  12.579  -8.473  1.00 10.44           C  
ATOM     80  C   SER A   6       3.305  14.084  -8.615  1.00 10.44           C  
ATOM     81  O   SER A   6       2.330  14.828  -8.545  1.00 10.44           O  
ATOM     82  CB  SER A   6       2.800  11.986  -9.801  1.00 10.44           C  
ATOM     83  OG  SER A   6       3.594  12.496 -10.842  1.00 10.44           O  
ATOM     84  H   SER A   6       1.199  11.988  -7.849  1.00 10.44           H  
ATOM     85  HA  SER A   6       4.106  12.166  -8.146  1.00 10.44           H  
ATOM     86 1HB  SER A   6       2.908  10.903  -9.755  1.00 10.44           H  
ATOM     87 2HB  SER A   6       1.775  12.193  -9.981  1.00 10.44           H  
ATOM     88  HG  SER A   6       3.461  11.881 -11.587  1.00 10.44           H  
ATOM     89  N   GLY A   7       4.537  14.526  -8.877  1.00 10.57           N  
ATOM     90  CA  GLY A   7       4.812  15.937  -9.137  1.00 10.57           C  
ATOM     91  C   GLY A   7       4.550  16.311 -10.601  1.00 10.57           C  
ATOM     92  O   GLY A   7       4.680  17.475 -10.982  1.00 10.57           O  
ATOM     93  H   GLY A   7       5.296  13.860  -8.902  1.00 10.57           H  
ATOM     94 1HA  GLY A   7       4.190  16.550  -8.486  1.00 10.57           H  
ATOM     95 2HA  GLY A   7       5.849  16.154  -8.886  1.00 10.57           H  
ATOM     96  N   LEU A   8       4.208  15.313 -11.416  1.00 10.36           N  
ATOM     97  CA  LEU A   8       3.936  15.512 -12.834  1.00 10.36           C  
ATOM     98  C   LEU A   8       2.439  15.370 -13.093  1.00 10.36           C  
ATOM     99  O   LEU A   8       1.854  16.107 -13.888  1.00 10.36           O  
ATOM    100  CB  LEU A   8       4.718  14.496 -13.670  1.00 10.36           C  
ATOM    101  CG  LEU A   8       6.242  14.571 -13.526  1.00 10.36           C  
ATOM    102  CD1 LEU A   8       6.876  13.472 -14.357  1.00 10.36           C  
ATOM    103  CD2 LEU A   8       6.720  15.942 -13.959  1.00 10.36           C  
ATOM    104  H   LEU A   8       4.111  14.379 -11.038  1.00 10.36           H  
ATOM    105  HA  LEU A   8       4.243  16.518 -13.117  1.00 10.36           H  
ATOM    106 1HB  LEU A   8       4.405  13.496 -13.379  1.00 10.36           H  
ATOM    107 2HB  LEU A   8       4.469  14.643 -14.719  1.00 10.36           H  
ATOM    108  HG  LEU A   8       6.520  14.407 -12.485  1.00 10.36           H  
ATOM    109 1HD1 LEU A   8       7.960  13.514 -14.250  1.00 10.36           H  
ATOM    110 2HD1 LEU A   8       6.515  12.502 -14.013  1.00 10.36           H  
ATOM    111 3HD1 LEU A   8       6.609  13.608 -15.405  1.00 10.36           H  
ATOM    112 1HD2 LEU A   8       7.803  16.001 -13.853  1.00 10.36           H  
ATOM    113 2HD2 LEU A   8       6.448  16.111 -15.001  1.00 10.36           H  
ATOM    114 3HD2 LEU A   8       6.251  16.705 -13.334  1.00 10.36           H  
ATOM    115  N   GLY A   9       1.823  14.418 -12.397  1.00  9.88           N  
ATOM    116  CA  GLY A   9       0.393  14.146 -12.526  1.00  9.88           C  
ATOM    117  C   GLY A   9       0.024  12.754 -12.024  1.00  9.88           C  
ATOM    118  O   GLY A   9       0.816  11.814 -12.121  1.00  9.88           O  
ATOM    119  H   GLY A   9       2.377  13.850 -11.767  1.00  9.88           H  
ATOM    120 1HA  GLY A   9      -0.167  14.894 -11.965  1.00  9.88           H  
ATOM    121 2HA  GLY A   9       0.100  14.247 -13.570  1.00  9.88           H  
ATOM    122  N   ALA A  10      -1.217  12.607 -11.565  1.00  9.23           N  
ATOM    123  CA  ALA A  10      -1.742  11.364 -10.984  1.00  9.23           C  
ATOM    124  C   ALA A  10      -0.877  10.877  -9.805  1.00  9.23           C  
ATOM    125  O   ALA A  10      -0.545  11.669  -8.908  1.00  9.23           O  
ATOM    126  CB  ALA A  10      -1.842  10.285 -12.061  1.00  9.23           C  
ATOM    127  H   ALA A  10      -1.818  13.419 -11.566  1.00  9.23           H  
ATOM    128  HA  ALA A  10      -2.743  11.566 -10.603  1.00  9.23           H  
ATOM    129 1HB  ALA A  10      -2.280   9.383 -11.634  1.00  9.23           H  
ATOM    130 2HB  ALA A  10      -2.484  10.641 -12.865  1.00  9.23           H  
ATOM    131 3HB  ALA A  10      -0.860  10.050 -12.465  1.00  9.23           H  
ATOM    132  N   SER A  11      -0.529   9.589  -9.790  1.00  8.55           N  
ATOM    133  CA  SER A  11       0.223   9.001  -8.687  1.00  8.55           C  
ATOM    134  C   SER A  11       0.996   7.756  -9.107  1.00  8.55           C  
ATOM    135  O   SER A  11       0.711   7.163 -10.154  1.00  8.55           O  
ATOM    136  CB  SER A  11      -0.734   8.654  -7.557  1.00  8.55           C  
ATOM    137  OG  SER A  11      -1.628   7.649  -7.949  1.00  8.55           O  
ATOM    138  H   SER A  11      -0.798   8.990 -10.554  1.00  8.55           H  
ATOM    139  HA  SER A  11       0.943   9.737  -8.332  1.00  8.55           H  
ATOM    140 1HB  SER A  11      -0.167   8.308  -6.696  1.00  8.55           H  
ATOM    141 2HB  SER A  11      -1.282   9.542  -7.249  1.00  8.55           H  
ATOM    142  HG  SER A  11      -1.085   6.938  -8.297  1.00  8.55           H  
ATOM    143  N   THR A  12       1.946   7.336  -8.271  1.00  7.92           N  
ATOM    144  CA  THR A  12       2.718   6.124  -8.527  1.00  7.92           C  
ATOM    145  C   THR A  12       2.459   4.996  -7.532  1.00  7.92           C  
ATOM    146  O   THR A  12       2.671   5.124  -6.317  1.00  7.92           O  
ATOM    147  CB  THR A  12       4.225   6.426  -8.551  1.00  7.92           C  
ATOM    148  OG1 THR A  12       4.512   7.367  -9.595  1.00  7.92           O  
ATOM    149  CG2 THR A  12       5.020   5.149  -8.779  1.00  7.92           C  
ATOM    150  H   THR A  12       2.128   7.892  -7.434  1.00  7.92           H  
ATOM    151  HA  THR A  12       2.441   5.752  -9.516  1.00  7.92           H  
ATOM    152  HB  THR A  12       4.519   6.863  -7.594  1.00  7.92           H  
ATOM    153  HG1 THR A  12       4.171   7.026 -10.428  1.00  7.92           H  
ATOM    154 1HG2 THR A  12       6.084   5.378  -8.788  1.00  7.92           H  
ATOM    155 2HG2 THR A  12       4.810   4.443  -7.986  1.00  7.92           H  
ATOM    156 3HG2 THR A  12       4.734   4.711  -9.734  1.00  7.92           H  
ATOM    157  N   MET A  13       2.013   3.866  -8.062  1.00  7.40           N  
ATOM    158  CA  MET A  13       1.709   2.684  -7.270  1.00  7.40           C  
ATOM    159  C   MET A  13       2.954   1.819  -7.157  1.00  7.40           C  
ATOM    160  O   MET A  13       3.648   1.615  -8.152  1.00  7.40           O  
ATOM    161  CB  MET A  13       0.544   1.943  -7.918  1.00  7.40           C  
ATOM    162  CG  MET A  13       0.079   0.703  -7.214  1.00  7.40           C  
ATOM    163  SD  MET A  13      -1.371  -0.010  -8.010  1.00  7.40           S  
ATOM    164  CE  MET A  13      -2.650   1.133  -7.494  1.00  7.40           C  
ATOM    165  H   MET A  13       1.872   3.830  -9.064  1.00  7.40           H  
ATOM    166  HA  MET A  13       1.419   2.991  -6.270  1.00  7.40           H  
ATOM    167 1HB  MET A  13      -0.309   2.616  -7.993  1.00  7.40           H  
ATOM    168 2HB  MET A  13       0.823   1.656  -8.933  1.00  7.40           H  
ATOM    169 1HG  MET A  13       0.877  -0.042  -7.218  1.00  7.40           H  
ATOM    170 2HG  MET A  13      -0.166   0.927  -6.190  1.00  7.40           H  
ATOM    171 1HE  MET A  13      -3.604   0.825  -7.918  1.00  7.40           H  
ATOM    172 2HE  MET A  13      -2.725   1.130  -6.415  1.00  7.40           H  
ATOM    173 3HE  MET A  13      -2.404   2.137  -7.840  1.00  7.40           H  
ATOM    174  N   GLN A  14       3.273   1.359  -5.949  1.00  7.02           N  
ATOM    175  CA  GLN A  14       4.473   0.546  -5.766  1.00  7.02           C  
ATOM    176  C   GLN A  14       4.206  -0.617  -4.827  1.00  7.02           C  
ATOM    177  O   GLN A  14       3.512  -0.441  -3.818  1.00  7.02           O  
ATOM    178  CB  GLN A  14       5.589   1.381  -5.136  1.00  7.02           C  
ATOM    179  CG  GLN A  14       5.973   2.648  -5.885  1.00  7.02           C  
ATOM    180  CD  GLN A  14       7.070   3.427  -5.180  1.00  7.02           C  
ATOM    181  OE1 GLN A  14       6.978   3.729  -3.969  1.00  7.02           O  
ATOM    182  NE2 GLN A  14       8.120   3.762  -5.925  1.00  7.02           N  
ATOM    183  H   GLN A  14       2.675   1.558  -5.167  1.00  7.02           H  
ATOM    184  HA  GLN A  14       4.791   0.149  -6.730  1.00  7.02           H  
ATOM    185 1HB  GLN A  14       5.319   1.635  -4.133  1.00  7.02           H  
ATOM    186 2HB  GLN A  14       6.488   0.765  -5.071  1.00  7.02           H  
ATOM    187 1HG  GLN A  14       6.310   2.391  -6.889  1.00  7.02           H  
ATOM    188 2HG  GLN A  14       5.100   3.295  -5.937  1.00  7.02           H  
ATOM    189 1HE2 GLN A  14       8.881   4.276  -5.522  1.00  7.02           H  
ATOM    190 2HE2 GLN A  14       8.152   3.498  -6.891  1.00  7.02           H  
ATOM    191  N   ILE A  15       4.849  -1.756  -5.085  1.00  6.79           N  
ATOM    192  CA  ILE A  15       4.770  -2.910  -4.193  1.00  6.79           C  
ATOM    193  C   ILE A  15       6.119  -3.174  -3.523  1.00  6.79           C  
ATOM    194  O   ILE A  15       7.130  -3.367  -4.197  1.00  6.79           O  
ATOM    195  CB  ILE A  15       4.324  -4.172  -4.955  1.00  6.79           C  
ATOM    196  CG1 ILE A  15       2.936  -3.957  -5.558  1.00  6.79           C  
ATOM    197  CG2 ILE A  15       4.308  -5.370  -4.004  1.00  6.79           C  
ATOM    198  CD1 ILE A  15       2.512  -5.025  -6.522  1.00  6.79           C  
ATOM    199  H   ILE A  15       5.404  -1.826  -5.927  1.00  6.79           H  
ATOM    200  HA  ILE A  15       4.038  -2.703  -3.416  1.00  6.79           H  
ATOM    201  HB  ILE A  15       5.016  -4.366  -5.773  1.00  6.79           H  
ATOM    202 1HG1 ILE A  15       2.217  -3.942  -4.757  1.00  6.79           H  
ATOM    203 2HG1 ILE A  15       2.908  -2.999  -6.075  1.00  6.79           H  
ATOM    204 1HG2 ILE A  15       3.997  -6.263  -4.544  1.00  6.79           H  
ATOM    205 2HG2 ILE A  15       5.301  -5.529  -3.593  1.00  6.79           H  
ATOM    206 3HG2 ILE A  15       3.606  -5.177  -3.194  1.00  6.79           H  
ATOM    207 1HD1 ILE A  15       1.510  -4.801  -6.892  1.00  6.79           H  
ATOM    208 2HD1 ILE A  15       3.210  -5.060  -7.359  1.00  6.79           H  
ATOM    209 3HD1 ILE A  15       2.504  -5.990  -6.017  1.00  6.79           H  
ATOM    210  N   SER A  16       6.118  -3.172  -2.194  1.00  6.68           N  
ATOM    211  CA  SER A  16       7.322  -3.377  -1.392  1.00  6.68           C  
ATOM    212  C   SER A  16       7.103  -4.402  -0.289  1.00  6.68           C  
ATOM    213  O   SER A  16       7.427  -4.152   0.869  1.00  6.68           O  
ATOM    214  CB  SER A  16       7.788  -2.070  -0.782  1.00  6.68           C  
ATOM    215  OG  SER A  16       8.121  -1.138  -1.773  1.00  6.68           O  
ATOM    216  H   SER A  16       5.247  -3.013  -1.713  1.00  6.68           H  
ATOM    217  HA  SER A  16       8.111  -3.752  -2.043  1.00  6.68           H  
ATOM    218 1HB  SER A  16       7.005  -1.664  -0.142  1.00  6.68           H  
ATOM    219 2HB  SER A  16       8.658  -2.261  -0.153  1.00  6.68           H  
ATOM    220  HG  SER A  16       8.712  -1.598  -2.382  1.00  6.68           H  
ATOM    221  N   ILE A  17       6.506  -5.536  -0.623  1.00  6.70           N  
ATOM    222  CA  ILE A  17       6.236  -6.519   0.416  1.00  6.70           C  
ATOM    223  C   ILE A  17       7.487  -7.329   0.757  1.00  6.70           C  
ATOM    224  O   ILE A  17       8.021  -8.055  -0.079  1.00  6.70           O  
ATOM    225  CB  ILE A  17       5.116  -7.480  -0.029  1.00  6.70           C  
ATOM    226  CG1 ILE A  17       3.825  -6.710  -0.267  1.00  6.70           C  
ATOM    227  CG2 ILE A  17       4.898  -8.545   1.006  1.00  6.70           C  
ATOM    228  CD1 ILE A  17       2.750  -7.543  -0.945  1.00  6.70           C  
ATOM    229  H   ILE A  17       6.256  -5.715  -1.584  1.00  6.70           H  
ATOM    230  HA  ILE A  17       5.911  -5.996   1.311  1.00  6.70           H  
ATOM    231  HB  ILE A  17       5.397  -7.948  -0.972  1.00  6.70           H  
ATOM    232 1HG1 ILE A  17       3.443  -6.359   0.691  1.00  6.70           H  
ATOM    233 2HG1 ILE A  17       4.039  -5.846  -0.889  1.00  6.70           H  
ATOM    234 1HG2 ILE A  17       4.117  -9.207   0.667  1.00  6.70           H  
ATOM    235 2HG2 ILE A  17       5.812  -9.086   1.133  1.00  6.70           H  
ATOM    236 3HG2 ILE A  17       4.607  -8.085   1.951  1.00  6.70           H  
ATOM    237 1HD1 ILE A  17       1.854  -6.938  -1.086  1.00  6.70           H  
ATOM    238 2HD1 ILE A  17       3.114  -7.884  -1.915  1.00  6.70           H  
ATOM    239 3HD1 ILE A  17       2.507  -8.408  -0.324  1.00  6.70           H  
ATOM    240  N   GLY A  18       7.921  -7.212   2.008  1.00  6.82           N  
ATOM    241  CA  GLY A  18       9.112  -7.891   2.509  1.00  6.82           C  
ATOM    242  C   GLY A  18      10.387  -7.523   1.764  1.00  6.82           C  
ATOM    243  O   GLY A  18      10.734  -6.349   1.640  1.00  6.82           O  
ATOM    244  H   GLY A  18       7.418  -6.592   2.627  1.00  6.82           H  
ATOM    245 1HA  GLY A  18       9.232  -7.665   3.568  1.00  6.82           H  
ATOM    246 2HA  GLY A  18       8.968  -8.950   2.435  1.00  6.82           H  
ATOM    247  N   GLY A  19      11.130  -8.549   1.334  1.00  6.99           N  
ATOM    248  CA  GLY A  19      12.386  -8.371   0.612  1.00  6.99           C  
ATOM    249  C   GLY A  19      13.607  -8.301   1.534  1.00  6.99           C  
ATOM    250  O   GLY A  19      14.744  -8.333   1.071  1.00  6.99           O  
ATOM    251  H   GLY A  19      10.802  -9.505   1.469  1.00  6.99           H  
ATOM    252 1HA  GLY A  19      12.508  -9.201  -0.085  1.00  6.99           H  
ATOM    253 2HA  GLY A  19      12.329  -7.462   0.014  1.00  6.99           H  
ATOM    254  N   ALA A  20      13.380  -8.196   2.840  1.00  7.15           N  
ATOM    255  CA  ALA A  20      14.494  -8.116   3.779  1.00  7.15           C  
ATOM    256  C   ALA A  20      15.330  -9.393   3.722  1.00  7.15           C  
ATOM    257  O   ALA A  20      14.800 -10.528   3.638  1.00  7.15           O  
ATOM    258  CB  ALA A  20      14.001  -7.857   5.192  1.00  7.15           C  
ATOM    259  H   ALA A  20      12.428  -8.158   3.166  1.00  7.15           H  
ATOM    260  HA  ALA A  20      15.134  -7.282   3.475  1.00  7.15           H  
ATOM    261 1HB  ALA A  20      14.858  -7.773   5.861  1.00  7.15           H  
ATOM    262 2HB  ALA A  20      13.431  -6.926   5.210  1.00  7.15           H  
ATOM    263 3HB  ALA A  20      13.374  -8.664   5.519  1.00  7.15           H  
ATOM    264  N   GLY A  21      16.646  -9.236   3.839  1.00  7.21           N  
ATOM    265  CA  GLY A  21      17.467 -10.423   3.786  1.00  7.21           C  
ATOM    266  C   GLY A  21      17.305 -11.014   2.398  1.00  7.21           C  
ATOM    267  O   GLY A  21      17.873 -10.528   1.420  1.00  7.21           O  
ATOM    268  H   GLY A  21      17.057  -8.317   3.920  1.00  7.21           H  
ATOM    269 1HA  GLY A  21      18.510 -10.166   3.971  1.00  7.21           H  
ATOM    270 2HA  GLY A  21      17.149 -11.135   4.546  1.00  7.21           H  
ATOM    271  N   GLY A  22      16.604 -12.125   2.360  1.00  7.14           N  
ATOM    272  CA  GLY A  22      16.309 -12.869   1.159  1.00  7.14           C  
ATOM    273  C   GLY A  22      15.160 -13.766   1.539  1.00  7.14           C  
ATOM    274  O   GLY A  22      14.850 -14.741   0.853  1.00  7.14           O  
ATOM    275  H   GLY A  22      16.146 -12.401   3.219  1.00  7.14           H  
ATOM    276 1HA  GLY A  22      16.028 -12.195   0.350  1.00  7.14           H  
ATOM    277 2HA  GLY A  22      17.173 -13.456   0.849  1.00  7.14           H  
ATOM    278  N   ASN A  23      14.575 -13.444   2.696  1.00  6.97           N  
ATOM    279  CA  ASN A  23      13.509 -14.267   3.262  1.00  6.97           C  
ATOM    280  C   ASN A  23      12.193 -13.557   3.554  1.00  6.97           C  
ATOM    281  O   ASN A  23      11.163 -14.211   3.679  1.00  6.97           O  
ATOM    282  CB  ASN A  23      13.997 -14.935   4.528  1.00  6.97           C  
ATOM    283  CG  ASN A  23      15.115 -15.887   4.262  1.00  6.97           C  
ATOM    284  OD1 ASN A  23      16.285 -15.573   4.532  1.00  6.97           O  
ATOM    285  ND2 ASN A  23      14.790 -17.035   3.731  1.00  6.97           N  
ATOM    286  H   ASN A  23      14.873 -12.583   3.158  1.00  6.97           H  
ATOM    287  HA  ASN A  23      13.275 -15.051   2.542  1.00  6.97           H  
ATOM    288 1HB  ASN A  23      14.327 -14.180   5.242  1.00  6.97           H  
ATOM    289 2HB  ASN A  23      13.169 -15.486   4.986  1.00  6.97           H  
ATOM    290 1HD2 ASN A  23      15.494 -17.712   3.524  1.00  6.97           H  
ATOM    291 2HD2 ASN A  23      13.818 -17.232   3.515  1.00  6.97           H  
ATOM    292  N   ASN A  24      12.182 -12.241   3.721  1.00  6.76           N  
ATOM    293  CA  ASN A  24      10.899 -11.677   4.113  1.00  6.76           C  
ATOM    294  C   ASN A  24       9.973 -11.546   2.910  1.00  6.76           C  
ATOM    295  O   ASN A  24      10.427 -11.415   1.770  1.00  6.76           O  
ATOM    296  CB  ASN A  24      11.079 -10.361   4.838  1.00  6.76           C  
ATOM    297  CG  ASN A  24       9.876  -9.945   5.676  1.00  6.76           C  
ATOM    298  OD1 ASN A  24       8.815 -10.594   5.671  1.00  6.76           O  
ATOM    299  ND2 ASN A  24      10.029  -8.866   6.402  1.00  6.76           N  
ATOM    300  H   ASN A  24      13.014 -11.659   3.617  1.00  6.76           H  
ATOM    301  HA  ASN A  24      10.421 -12.362   4.808  1.00  6.76           H  
ATOM    302 1HB  ASN A  24      11.943 -10.446   5.494  1.00  6.76           H  
ATOM    303 2HB  ASN A  24      11.289  -9.583   4.123  1.00  6.76           H  
ATOM    304 1HD2 ASN A  24       9.277  -8.539   6.981  1.00  6.76           H  
ATOM    305 2HD2 ASN A  24      10.895  -8.371   6.385  1.00  6.76           H  
ATOM    306  N   GLY A  25       8.678 -11.489   3.178  1.00  6.56           N  
ATOM    307  CA  GLY A  25       7.669 -11.302   2.142  1.00  6.56           C  
ATOM    308  C   GLY A  25       6.631 -12.416   2.063  1.00  6.56           C  
ATOM    309  O   GLY A  25       6.829 -13.531   2.555  1.00  6.56           O  
ATOM    310  H   GLY A  25       8.405 -11.548   4.153  1.00  6.56           H  
ATOM    311 1HA  GLY A  25       7.152 -10.368   2.344  1.00  6.56           H  
ATOM    312 2HA  GLY A  25       8.155 -11.184   1.174  1.00  6.56           H  
ATOM    313  N   LEU A  26       5.540 -12.106   1.370  1.00  6.44           N  
ATOM    314  CA  LEU A  26       4.386 -12.984   1.181  1.00  6.44           C  
ATOM    315  C   LEU A  26       4.748 -14.301   0.495  1.00  6.44           C  
ATOM    316  O   LEU A  26       4.079 -15.316   0.685  1.00  6.44           O  
ATOM    317  CB  LEU A  26       3.306 -12.278   0.357  1.00  6.44           C  
ATOM    318  CG  LEU A  26       1.930 -12.920   0.395  1.00  6.44           C  
ATOM    319  CD1 LEU A  26       1.393 -12.864   1.801  1.00  6.44           C  
ATOM    320  CD2 LEU A  26       1.014 -12.223  -0.611  1.00  6.44           C  
ATOM    321  H   LEU A  26       5.486 -11.174   0.974  1.00  6.44           H  
ATOM    322  HA  LEU A  26       3.976 -13.218   2.163  1.00  6.44           H  
ATOM    323 1HB  LEU A  26       3.196 -11.271   0.724  1.00  6.44           H  
ATOM    324 2HB  LEU A  26       3.627 -12.240  -0.685  1.00  6.44           H  
ATOM    325  HG  LEU A  26       2.015 -13.947   0.170  1.00  6.44           H  
ATOM    326 1HD1 LEU A  26       0.418 -13.349   1.838  1.00  6.44           H  
ATOM    327 2HD1 LEU A  26       2.080 -13.384   2.468  1.00  6.44           H  
ATOM    328 3HD1 LEU A  26       1.295 -11.826   2.116  1.00  6.44           H  
ATOM    329 1HD2 LEU A  26       0.029 -12.691  -0.591  1.00  6.44           H  
ATOM    330 2HD2 LEU A  26       0.922 -11.168  -0.352  1.00  6.44           H  
ATOM    331 3HD2 LEU A  26       1.438 -12.318  -1.611  1.00  6.44           H  
ATOM    332  N   LEU A  27       5.790 -14.283  -0.338  1.00  6.41           N  
ATOM    333  CA  LEU A  27       6.165 -15.462  -1.110  1.00  6.41           C  
ATOM    334  C   LEU A  27       6.537 -16.682  -0.256  1.00  6.41           C  
ATOM    335  O   LEU A  27       6.462 -17.810  -0.744  1.00  6.41           O  
ATOM    336  CB  LEU A  27       7.336 -15.167  -2.058  1.00  6.41           C  
ATOM    337  CG  LEU A  27       7.072 -14.190  -3.219  1.00  6.41           C  
ATOM    338  CD1 LEU A  27       8.374 -13.981  -3.981  1.00  6.41           C  
ATOM    339  CD2 LEU A  27       5.988 -14.732  -4.129  1.00  6.41           C  
ATOM    340  H   LEU A  27       6.328 -13.435  -0.430  1.00  6.41           H  
ATOM    341  HA  LEU A  27       5.307 -15.723  -1.715  1.00  6.41           H  
ATOM    342 1HB  LEU A  27       8.160 -14.763  -1.465  1.00  6.41           H  
ATOM    343 2HB  LEU A  27       7.662 -16.110  -2.491  1.00  6.41           H  
ATOM    344  HG  LEU A  27       6.753 -13.227  -2.818  1.00  6.41           H  
ATOM    345 1HD1 LEU A  27       8.210 -13.279  -4.797  1.00  6.41           H  
ATOM    346 2HD1 LEU A  27       9.134 -13.583  -3.307  1.00  6.41           H  
ATOM    347 3HD1 LEU A  27       8.714 -14.932  -4.387  1.00  6.41           H  
ATOM    348 1HD2 LEU A  27       5.810 -14.031  -4.944  1.00  6.41           H  
ATOM    349 2HD2 LEU A  27       6.303 -15.689  -4.538  1.00  6.41           H  
ATOM    350 3HD2 LEU A  27       5.070 -14.857  -3.557  1.00  6.41           H  
ATOM    351  N   GLY A  28       6.983 -16.484   0.992  1.00  6.47           N  
ATOM    352  CA  GLY A  28       7.335 -17.647   1.813  1.00  6.47           C  
ATOM    353  C   GLY A  28       8.711 -17.611   2.468  1.00  6.47           C  
ATOM    354  O   GLY A  28       9.566 -16.795   2.125  1.00  6.47           O  
ATOM    355  H   GLY A  28       7.021 -15.543   1.390  1.00  6.47           H  
ATOM    356 1HA  GLY A  28       6.576 -17.760   2.589  1.00  6.47           H  
ATOM    357 2HA  GLY A  28       7.273 -18.542   1.201  1.00  6.47           H  
ATOM    358  N   THR A  29       8.896 -18.526   3.442  1.00  6.58           N  
ATOM    359  CA  THR A  29      10.100 -18.727   4.287  1.00  6.58           C  
ATOM    360  C   THR A  29      10.253 -17.647   5.375  1.00  6.58           C  
ATOM    361  O   THR A  29      11.175 -17.694   6.192  1.00  6.58           O  
ATOM    362  CB  THR A  29      11.418 -18.874   3.476  1.00  6.58           C  
ATOM    363  OG1 THR A  29      11.887 -17.592   3.041  1.00  6.58           O  
ATOM    364  CG2 THR A  29      11.238 -19.821   2.264  1.00  6.58           C  
ATOM    365  H   THR A  29       8.120 -19.145   3.618  1.00  6.58           H  
ATOM    366  HA  THR A  29       9.972 -19.675   4.812  1.00  6.58           H  
ATOM    367  HB  THR A  29      12.175 -19.308   4.128  1.00  6.58           H  
ATOM    368  HG1 THR A  29      11.140 -17.082   2.669  1.00  6.58           H  
ATOM    369 1HG2 THR A  29      12.190 -19.920   1.744  1.00  6.58           H  
ATOM    370 2HG2 THR A  29      10.915 -20.799   2.619  1.00  6.58           H  
ATOM    371 3HG2 THR A  29      10.503 -19.432   1.575  1.00  6.58           H  
ATOM    372  N   SER A  30       9.347 -16.676   5.348  1.00  6.72           N  
ATOM    373  CA  SER A  30       9.282 -15.536   6.246  1.00  6.72           C  
ATOM    374  C   SER A  30       8.629 -15.889   7.570  1.00  6.72           C  
ATOM    375  O   SER A  30       8.055 -16.971   7.755  1.00  6.72           O  
ATOM    376  CB  SER A  30       8.456 -14.420   5.640  1.00  6.72           C  
ATOM    377  OG  SER A  30       7.087 -14.722   5.698  1.00  6.72           O  
ATOM    378  H   SER A  30       8.648 -16.731   4.627  1.00  6.72           H  
ATOM    379  HA  SER A  30      10.298 -15.182   6.431  1.00  6.72           H  
ATOM    380 1HB  SER A  30       8.653 -13.477   6.144  1.00  6.72           H  
ATOM    381 2HB  SER A  30       8.746 -14.297   4.594  1.00  6.72           H  
ATOM    382  HG  SER A  30       6.687 -14.244   4.942  1.00  6.72           H  
ATOM    383  N   ARG A  31       8.608 -14.899   8.451  1.00  6.85           N  
ATOM    384  CA  ARG A  31       7.973 -15.006   9.753  1.00  6.85           C  
ATOM    385  C   ARG A  31       6.471 -15.312   9.633  1.00  6.85           C  
ATOM    386  O   ARG A  31       5.847 -15.786  10.585  1.00  6.85           O  
ATOM    387  CB  ARG A  31       8.163 -13.710  10.531  1.00  6.85           C  
ATOM    388  CG  ARG A  31       9.594 -13.447  10.986  1.00  6.85           C  
ATOM    389  CD  ARG A  31       9.725 -12.140  11.693  1.00  6.85           C  
ATOM    390  NE  ARG A  31      11.096 -11.887  12.114  1.00  6.85           N  
ATOM    391  CZ  ARG A  31      11.541 -10.719  12.622  1.00  6.85           C  
ATOM    392  NH1 ARG A  31      10.714  -9.706  12.766  1.00  6.85           N  
ATOM    393  NH2 ARG A  31      12.809 -10.592  12.972  1.00  6.85           N  
ATOM    394  H   ARG A  31       9.084 -14.039   8.219  1.00  6.85           H  
ATOM    395  HA  ARG A  31       8.459 -15.812  10.298  1.00  6.85           H  
ATOM    396 1HB  ARG A  31       7.853 -12.869   9.912  1.00  6.85           H  
ATOM    397 2HB  ARG A  31       7.527 -13.719  11.416  1.00  6.85           H  
ATOM    398 1HG  ARG A  31       9.906 -14.238  11.669  1.00  6.85           H  
ATOM    399 2HG  ARG A  31      10.254 -13.435  10.119  1.00  6.85           H  
ATOM    400 1HD  ARG A  31       9.416 -11.333  11.028  1.00  6.85           H  
ATOM    401 2HD  ARG A  31       9.090 -12.141  12.579  1.00  6.85           H  
ATOM    402  HE  ARG A  31      11.763 -12.641  12.019  1.00  6.85           H  
ATOM    403 1HH1 ARG A  31       9.745  -9.803  12.497  1.00  6.85           H  
ATOM    404 2HH1 ARG A  31      11.048  -8.831  13.144  1.00  6.85           H  
ATOM    405 1HH2 ARG A  31      13.444 -11.371  12.861  1.00  6.85           H  
ATOM    406 2HH2 ARG A  31      13.143  -9.718  13.350  1.00  6.85           H  
ATOM    407  N   GLN A  32       5.864 -15.020   8.473  1.00  6.99           N  
ATOM    408  CA  GLN A  32       4.446 -15.284   8.309  1.00  6.99           C  
ATOM    409  C   GLN A  32       4.180 -16.786   8.383  1.00  6.99           C  
ATOM    410  O   GLN A  32       3.127 -17.212   8.851  1.00  6.99           O  
ATOM    411  CB  GLN A  32       3.928 -14.694   6.997  1.00  6.99           C  
ATOM    412  CG  GLN A  32       3.920 -13.163   6.989  1.00  6.99           C  
ATOM    413  CD  GLN A  32       3.438 -12.559   5.682  1.00  6.99           C  
ATOM    414  OE1 GLN A  32       3.524 -13.175   4.622  1.00  6.99           O  
ATOM    415  NE2 GLN A  32       2.924 -11.334   5.760  1.00  6.99           N  
ATOM    416  H   GLN A  32       6.388 -14.678   7.669  1.00  6.99           H  
ATOM    417  HA  GLN A  32       3.910 -14.810   9.132  1.00  6.99           H  
ATOM    418 1HB  GLN A  32       4.542 -15.045   6.171  1.00  6.99           H  
ATOM    419 2HB  GLN A  32       2.910 -15.042   6.819  1.00  6.99           H  
ATOM    420 1HG  GLN A  32       3.266 -12.813   7.786  1.00  6.99           H  
ATOM    421 2HG  GLN A  32       4.941 -12.816   7.165  1.00  6.99           H  
ATOM    422 1HE2 GLN A  32       2.587 -10.869   4.939  1.00  6.99           H  
ATOM    423 2HE2 GLN A  32       2.877 -10.870   6.644  1.00  6.99           H  
ATOM    424  N   ASN A  33       5.131 -17.603   7.907  1.00  7.15           N  
ATOM    425  CA  ASN A  33       4.951 -19.047   7.984  1.00  7.15           C  
ATOM    426  C   ASN A  33       5.362 -19.508   9.371  1.00  7.15           C  
ATOM    427  O   ASN A  33       4.785 -20.432   9.929  1.00  7.15           O  
ATOM    428  CB  ASN A  33       5.745 -19.804   6.950  1.00  7.15           C  
ATOM    429  CG  ASN A  33       5.261 -19.649   5.543  1.00  7.15           C  
ATOM    430  OD1 ASN A  33       4.116 -19.250   5.224  1.00  7.15           O  
ATOM    431  ND2 ASN A  33       6.154 -19.999   4.667  1.00  7.15           N  
ATOM    432  H   ASN A  33       6.011 -17.225   7.559  1.00  7.15           H  
ATOM    433  HA  ASN A  33       3.895 -19.281   7.857  1.00  7.15           H  
ATOM    434 1HB  ASN A  33       6.789 -19.480   7.000  1.00  7.15           H  
ATOM    435 2HB  ASN A  33       5.722 -20.866   7.200  1.00  7.15           H  
ATOM    436 1HD2 ASN A  33       5.951 -19.951   3.699  1.00  7.15           H  
ATOM    437 2HD2 ASN A  33       7.035 -20.343   4.991  1.00  7.15           H  
ATOM    438  N   ALA A  34       6.339 -18.832   9.973  1.00  7.34           N  
ATOM    439  CA  ALA A  34       6.769 -19.220  11.322  1.00  7.34           C  
ATOM    440  C   ALA A  34       5.584 -19.140  12.292  1.00  7.34           C  
ATOM    441  O   ALA A  34       5.421 -19.979  13.182  1.00  7.34           O  
ATOM    442  CB  ALA A  34       7.900 -18.341  11.809  1.00  7.34           C  
ATOM    443  H   ALA A  34       6.804 -18.075   9.468  1.00  7.34           H  
ATOM    444  HA  ALA A  34       7.113 -20.253  11.284  1.00  7.34           H  
ATOM    445 1HB  ALA A  34       8.208 -18.667  12.801  1.00  7.34           H  
ATOM    446 2HB  ALA A  34       8.742 -18.414  11.121  1.00  7.34           H  
ATOM    447 3HB  ALA A  34       7.556 -17.316  11.861  1.00  7.34           H  
ATOM    448  N   GLY A  35       4.710 -18.159  12.057  1.00  7.56           N  
ATOM    449  CA  GLY A  35       3.492 -17.945  12.839  1.00  7.56           C  
ATOM    450  C   GLY A  35       2.502 -19.125  12.767  1.00  7.56           C  
ATOM    451  O   GLY A  35       1.574 -19.213  13.571  1.00  7.56           O  
ATOM    452  H   GLY A  35       4.934 -17.486  11.323  1.00  7.56           H  
ATOM    453 1HA  GLY A  35       3.764 -17.758  13.876  1.00  7.56           H  
ATOM    454 2HA  GLY A  35       3.001 -17.045  12.474  1.00  7.56           H  
ATOM    455  N   LEU A  36       2.702 -20.029  11.804  1.00  7.75           N  
ATOM    456  CA  LEU A  36       1.887 -21.217  11.597  1.00  7.75           C  
ATOM    457  C   LEU A  36       2.570 -22.440  12.228  1.00  7.75           C  
ATOM    458  O   LEU A  36       2.060 -23.556  12.127  1.00  7.75           O  
ATOM    459  CB  LEU A  36       1.722 -21.474  10.086  1.00  7.75           C  
ATOM    460  CG  LEU A  36       1.054 -20.380   9.264  1.00  7.75           C  
ATOM    461  CD1 LEU A  36       1.085 -20.794   7.773  1.00  7.75           C  
ATOM    462  CD2 LEU A  36      -0.366 -20.169   9.765  1.00  7.75           C  
ATOM    463  H   LEU A  36       3.487 -19.913  11.171  1.00  7.75           H  
ATOM    464  HA  LEU A  36       0.914 -21.070  12.059  1.00  7.75           H  
ATOM    465 1HB  LEU A  36       2.691 -21.624   9.655  1.00  7.75           H  
ATOM    466 2HB  LEU A  36       1.150 -22.394   9.948  1.00  7.75           H  
ATOM    467  HG  LEU A  36       1.619 -19.447   9.364  1.00  7.75           H  
ATOM    468 1HD1 LEU A  36       0.626 -20.017   7.166  1.00  7.75           H  
ATOM    469 2HD1 LEU A  36       2.122 -20.932   7.457  1.00  7.75           H  
ATOM    470 3HD1 LEU A  36       0.544 -21.729   7.642  1.00  7.75           H  
ATOM    471 1HD2 LEU A  36      -0.845 -19.385   9.180  1.00  7.75           H  
ATOM    472 2HD2 LEU A  36      -0.929 -21.098   9.663  1.00  7.75           H  
ATOM    473 3HD2 LEU A  36      -0.339 -19.874  10.818  1.00  7.75           H  
ATOM    474  N   GLY A  37       3.668 -22.200  12.958  1.00  7.89           N  
ATOM    475  CA  GLY A  37       4.603 -23.166  13.558  1.00  7.89           C  
ATOM    476  C   GLY A  37       4.126 -24.582  13.918  1.00  7.89           C  
ATOM    477  O   GLY A  37       4.932 -25.508  13.865  1.00  7.89           O  
ATOM    478  H   GLY A  37       3.969 -21.231  13.039  1.00  7.89           H  
ATOM    479 1HA  GLY A  37       5.450 -23.260  12.879  1.00  7.89           H  
ATOM    480 2HA  GLY A  37       5.014 -22.705  14.457  1.00  7.89           H  
ATOM    481  N   GLY A  38       2.855 -24.787  14.281  1.00  7.92           N  
ATOM    482  CA  GLY A  38       2.368 -26.154  14.550  1.00  7.92           C  
ATOM    483  C   GLY A  38       2.587 -27.029  13.297  1.00  7.92           C  
ATOM    484  O   GLY A  38       2.785 -28.244  13.375  1.00  7.92           O  
ATOM    485  H   GLY A  38       2.221 -24.000  14.313  1.00  7.92           H  
ATOM    486 1HA  GLY A  38       2.900 -26.580  15.398  1.00  7.92           H  
ATOM    487 2HA  GLY A  38       1.309 -26.123  14.800  1.00  7.92           H  
ATOM    488  N   ASN A  39       2.518 -26.362  12.151  1.00  7.78           N  
ATOM    489  CA  ASN A  39       2.747 -26.856  10.804  1.00  7.78           C  
ATOM    490  C   ASN A  39       3.011 -25.618   9.984  1.00  7.78           C  
ATOM    491  O   ASN A  39       2.074 -24.947   9.550  1.00  7.78           O  
ATOM    492  CB  ASN A  39       1.596 -27.639  10.218  1.00  7.78           C  
ATOM    493  CG  ASN A  39       1.963 -28.240   8.840  1.00  7.78           C  
ATOM    494  OD1 ASN A  39       2.799 -27.703   8.066  1.00  7.78           O  
ATOM    495  ND2 ASN A  39       1.347 -29.357   8.528  1.00  7.78           N  
ATOM    496  H   ASN A  39       2.329 -25.366  12.233  1.00  7.78           H  
ATOM    497  HA  ASN A  39       3.651 -27.470  10.787  1.00  7.78           H  
ATOM    498 1HB  ASN A  39       1.314 -28.447  10.897  1.00  7.78           H  
ATOM    499 2HB  ASN A  39       0.731 -26.984  10.103  1.00  7.78           H  
ATOM    500 1HD2 ASN A  39       1.534 -29.807   7.653  1.00  7.78           H  
ATOM    501 2HD2 ASN A  39       0.690 -29.762   9.166  1.00  7.78           H  
ATOM    502  N   SER A  40       4.276 -25.321   9.725  1.00  7.49           N  
ATOM    503  CA  SER A  40       4.600 -24.066   9.054  1.00  7.49           C  
ATOM    504  C   SER A  40       3.957 -23.946   7.670  1.00  7.49           C  
ATOM    505  O   SER A  40       3.790 -22.834   7.164  1.00  7.49           O  
ATOM    506  CB  SER A  40       6.098 -23.930   8.910  1.00  7.49           C  
ATOM    507  OG  SER A  40       6.598 -24.892   8.022  1.00  7.49           O  
ATOM    508  H   SER A  40       5.010 -25.929  10.061  1.00  7.49           H  
ATOM    509  HA  SER A  40       4.240 -23.250   9.679  1.00  7.49           H  
ATOM    510 1HB  SER A  40       6.332 -22.931   8.544  1.00  7.49           H  
ATOM    511 2HB  SER A  40       6.569 -24.043   9.884  1.00  7.49           H  
ATOM    512  HG  SER A  40       6.108 -24.756   7.189  1.00  7.49           H  
ATOM    513  N   ALA A  41       3.618 -25.088   7.060  1.00  7.13           N  
ATOM    514  CA  ALA A  41       3.001 -25.130   5.749  1.00  7.13           C  
ATOM    515  C   ALA A  41       3.631 -24.096   4.818  1.00  7.13           C  
ATOM    516  O   ALA A  41       4.857 -23.998   4.713  1.00  7.13           O  
ATOM    517  CB  ALA A  41       1.500 -24.912   5.900  1.00  7.13           C  
ATOM    518  H   ALA A  41       3.721 -25.971   7.557  1.00  7.13           H  
ATOM    519  HA  ALA A  41       3.174 -26.119   5.326  1.00  7.13           H  
ATOM    520 1HB  ALA A  41       1.005 -24.988   4.936  1.00  7.13           H  
ATOM    521 2HB  ALA A  41       1.099 -25.680   6.566  1.00  7.13           H  
ATOM    522 3HB  ALA A  41       1.317 -23.927   6.335  1.00  7.13           H  
ATOM    523  N   LEU A  42       2.769 -23.350   4.133  1.00  6.79           N  
ATOM    524  CA  LEU A  42       3.119 -22.203   3.315  1.00  6.79           C  
ATOM    525  C   LEU A  42       1.883 -21.363   3.067  1.00  6.79           C  
ATOM    526  O   LEU A  42       0.909 -21.856   2.492  1.00  6.79           O  
ATOM    527  CB  LEU A  42       3.774 -22.638   2.006  1.00  6.79           C  
ATOM    528  CG  LEU A  42       4.080 -21.526   1.004  1.00  6.79           C  
ATOM    529  CD1 LEU A  42       5.042 -20.539   1.551  1.00  6.79           C  
ATOM    530  CD2 LEU A  42       4.665 -22.145  -0.184  1.00  6.79           C  
ATOM    531  H   LEU A  42       1.790 -23.541   4.238  1.00  6.79           H  
ATOM    532  HA  LEU A  42       3.833 -21.598   3.866  1.00  6.79           H  
ATOM    533 1HB  LEU A  42       4.715 -23.134   2.240  1.00  6.79           H  
ATOM    534 2HB  LEU A  42       3.124 -23.359   1.505  1.00  6.79           H  
ATOM    535  HG  LEU A  42       3.174 -21.017   0.740  1.00  6.79           H  
ATOM    536 1HD1 LEU A  42       5.236 -19.776   0.790  1.00  6.79           H  
ATOM    537 2HD1 LEU A  42       4.608 -20.074   2.421  1.00  6.79           H  
ATOM    538 3HD1 LEU A  42       5.971 -21.042   1.813  1.00  6.79           H  
ATOM    539 1HD2 LEU A  42       4.878 -21.369  -0.923  1.00  6.79           H  
ATOM    540 2HD2 LEU A  42       5.589 -22.656   0.082  1.00  6.79           H  
ATOM    541 3HD2 LEU A  42       3.976 -22.859  -0.597  1.00  6.79           H  
ATOM    542  N   GLY A  43       1.935 -20.078   3.418  1.00  6.54           N  
ATOM    543  CA  GLY A  43       0.771 -19.202   3.263  1.00  6.54           C  
ATOM    544  C   GLY A  43       0.173 -19.170   1.849  1.00  6.54           C  
ATOM    545  O   GLY A  43      -1.042 -19.048   1.696  1.00  6.54           O  
ATOM    546  H   GLY A  43       2.778 -19.725   3.880  1.00  6.54           H  
ATOM    547 1HA  GLY A  43       0.003 -19.516   3.969  1.00  6.54           H  
ATOM    548 2HA  GLY A  43       1.055 -18.190   3.548  1.00  6.54           H  
ATOM    549  N   LEU A  44       1.014 -19.284   0.825  1.00  6.44           N  
ATOM    550  CA  LEU A  44       0.541 -19.274  -0.555  1.00  6.44           C  
ATOM    551  C   LEU A  44       0.521 -20.648  -1.251  1.00  6.44           C  
ATOM    552  O   LEU A  44       0.375 -20.721  -2.475  1.00  6.44           O  
ATOM    553  CB  LEU A  44       1.347 -18.280  -1.380  1.00  6.44           C  
ATOM    554  CG  LEU A  44       1.221 -16.787  -0.979  1.00  6.44           C  
ATOM    555  CD1 LEU A  44       2.129 -15.991  -1.852  1.00  6.44           C  
ATOM    556  CD2 LEU A  44      -0.211 -16.338  -1.156  1.00  6.44           C  
ATOM    557  H   LEU A  44       2.001 -19.369   1.015  1.00  6.44           H  
ATOM    558  HA  LEU A  44      -0.487 -18.912  -0.543  1.00  6.44           H  
ATOM    559 1HB  LEU A  44       2.400 -18.555  -1.299  1.00  6.44           H  
ATOM    560 2HB  LEU A  44       1.042 -18.370  -2.422  1.00  6.44           H  
ATOM    561  HG  LEU A  44       1.526 -16.642   0.061  1.00  6.44           H  
ATOM    562 1HD1 LEU A  44       2.078 -14.958  -1.646  1.00  6.44           H  
ATOM    563 2HD1 LEU A  44       3.133 -16.331  -1.682  1.00  6.44           H  
ATOM    564 3HD1 LEU A  44       1.842 -16.146  -2.880  1.00  6.44           H  
ATOM    565 1HD2 LEU A  44      -0.293 -15.285  -0.887  1.00  6.44           H  
ATOM    566 2HD2 LEU A  44      -0.508 -16.475  -2.199  1.00  6.44           H  
ATOM    567 3HD2 LEU A  44      -0.861 -16.930  -0.511  1.00  6.44           H  
ATOM    568  N   GLY A  45       0.715 -21.738  -0.510  1.00  6.49           N  
ATOM    569  CA  GLY A  45       0.605 -23.086  -1.086  1.00  6.49           C  
ATOM    570  C   GLY A  45       1.737 -23.595  -2.005  1.00  6.49           C  
ATOM    571  O   GLY A  45       2.363 -24.618  -1.723  1.00  6.49           O  
ATOM    572  H   GLY A  45       0.852 -21.652   0.498  1.00  6.49           H  
ATOM    573 1HA  GLY A  45       0.496 -23.788  -0.259  1.00  6.49           H  
ATOM    574 2HA  GLY A  45      -0.334 -23.140  -1.636  1.00  6.49           H  
ATOM    575  N   GLY A  46       1.949 -22.913  -3.131  1.00  6.64           N  
ATOM    576  CA  GLY A  46       2.923 -23.334  -4.161  1.00  6.64           C  
ATOM    577  C   GLY A  46       4.360 -23.487  -3.650  1.00  6.64           C  
ATOM    578  O   GLY A  46       4.913 -22.570  -3.063  1.00  6.64           O  
ATOM    579  H   GLY A  46       1.390 -22.073  -3.258  1.00  6.64           H  
ATOM    580 1HA  GLY A  46       2.591 -24.274  -4.601  1.00  6.64           H  
ATOM    581 2HA  GLY A  46       2.911 -22.598  -4.965  1.00  6.64           H  
ATOM    582  N   GLY A  47       4.989 -24.624  -3.982  1.00  6.84           N  
ATOM    583  CA  GLY A  47       6.350 -24.965  -3.535  1.00  6.84           C  
ATOM    584  C   GLY A  47       7.467 -23.980  -3.902  1.00  6.84           C  
ATOM    585  O   GLY A  47       8.186 -23.501  -3.021  1.00  6.84           O  
ATOM    586  H   GLY A  47       4.483 -25.308  -4.521  1.00  6.84           H  
ATOM    587 1HA  GLY A  47       6.334 -25.086  -2.452  1.00  6.84           H  
ATOM    588 2HA  GLY A  47       6.606 -25.942  -3.941  1.00  6.84           H  
ATOM    589  N   ASN A  48       7.656 -23.710  -5.197  1.00  7.04           N  
ATOM    590  CA  ASN A  48       8.711 -22.786  -5.622  1.00  7.04           C  
ATOM    591  C   ASN A  48       8.175 -21.370  -5.684  1.00  7.04           C  
ATOM    592  O   ASN A  48       6.973 -21.169  -5.858  1.00  7.04           O  
ATOM    593  CB  ASN A  48       9.260 -23.168  -6.987  1.00  7.04           C  
ATOM    594  CG  ASN A  48      10.558 -22.482  -7.313  1.00  7.04           C  
ATOM    595  OD1 ASN A  48      10.571 -21.414  -7.955  1.00  7.04           O  
ATOM    596  ND2 ASN A  48      11.654 -23.068  -6.893  1.00  7.04           N  
ATOM    597  H   ASN A  48       7.057 -24.134  -5.920  1.00  7.04           H  
ATOM    598  HA  ASN A  48       9.517 -22.803  -4.888  1.00  7.04           H  
ATOM    599 1HB  ASN A  48       9.403 -24.247  -7.031  1.00  7.04           H  
ATOM    600 2HB  ASN A  48       8.523 -22.910  -7.752  1.00  7.04           H  
ATOM    601 1HD2 ASN A  48      12.547 -22.660  -7.085  1.00  7.04           H  
ATOM    602 2HD2 ASN A  48      11.599 -23.929  -6.384  1.00  7.04           H  
ATOM    603  N   GLN A  49       9.058 -20.370  -5.693  1.00  7.16           N  
ATOM    604  CA  GLN A  49       8.564 -19.008  -5.857  1.00  7.16           C  
ATOM    605  C   GLN A  49       7.831 -18.878  -7.191  1.00  7.16           C  
ATOM    606  O   GLN A  49       6.863 -18.133  -7.297  1.00  7.16           O  
ATOM    607  CB  GLN A  49       9.683 -17.970  -5.740  1.00  7.16           C  
ATOM    608  CG  GLN A  49      10.218 -17.817  -4.321  1.00  7.16           C  
ATOM    609  CD  GLN A  49      11.308 -16.768  -4.198  1.00  7.16           C  
ATOM    610  OE1 GLN A  49      11.994 -16.438  -5.169  1.00  7.16           O  
ATOM    611  NE2 GLN A  49      11.472 -16.234  -2.988  1.00  7.16           N  
ATOM    612  H   GLN A  49      10.045 -20.546  -5.565  1.00  7.16           H  
ATOM    613  HA  GLN A  49       7.853 -18.806  -5.057  1.00  7.16           H  
ATOM    614 1HB  GLN A  49      10.509 -18.250  -6.395  1.00  7.16           H  
ATOM    615 2HB  GLN A  49       9.313 -16.999  -6.073  1.00  7.16           H  
ATOM    616 1HG  GLN A  49       9.392 -17.525  -3.673  1.00  7.16           H  
ATOM    617 2HG  GLN A  49      10.625 -18.773  -3.996  1.00  7.16           H  
ATOM    618 1HE2 GLN A  49      12.178 -15.537  -2.836  1.00  7.16           H  
ATOM    619 2HE2 GLN A  49      10.897 -16.533  -2.225  1.00  7.16           H  
ATOM    620  N   ASN A  50       8.245 -19.631  -8.207  1.00  7.17           N  
ATOM    621  CA  ASN A  50       7.565 -19.577  -9.493  1.00  7.17           C  
ATOM    622  C   ASN A  50       6.128 -20.117  -9.394  1.00  7.17           C  
ATOM    623  O   ASN A  50       5.239 -19.696 -10.139  1.00  7.17           O  
ATOM    624  CB  ASN A  50       8.346 -20.356 -10.525  1.00  7.17           C  
ATOM    625  CG  ASN A  50       9.610 -19.649 -10.934  1.00  7.17           C  
ATOM    626  OD1 ASN A  50       9.730 -18.424 -10.807  1.00  7.17           O  
ATOM    627  ND2 ASN A  50      10.561 -20.403 -11.421  1.00  7.17           N  
ATOM    628  H   ASN A  50       9.051 -20.245  -8.095  1.00  7.17           H  
ATOM    629  HA  ASN A  50       7.500 -18.535  -9.810  1.00  7.17           H  
ATOM    630 1HB  ASN A  50       8.604 -21.337 -10.116  1.00  7.17           H  
ATOM    631 2HB  ASN A  50       7.727 -20.522 -11.406  1.00  7.17           H  
ATOM    632 1HD2 ASN A  50      11.426 -19.993 -11.707  1.00  7.17           H  
ATOM    633 2HD2 ASN A  50      10.424 -21.390 -11.502  1.00  7.17           H  
ATOM    634  N   ASP A  51       5.872 -21.025  -8.445  1.00  7.11           N  
ATOM    635  CA  ASP A  51       4.547 -21.612  -8.331  1.00  7.11           C  
ATOM    636  C   ASP A  51       3.718 -20.638  -7.531  1.00  7.11           C  
ATOM    637  O   ASP A  51       2.531 -20.441  -7.791  1.00  7.11           O  
ATOM    638  CB  ASP A  51       4.581 -22.949  -7.575  1.00  7.11           C  
ATOM    639  CG  ASP A  51       5.383 -24.062  -8.252  1.00  7.11           C  
ATOM    640  OD1 ASP A  51       5.126 -24.368  -9.396  1.00  7.11           O  
ATOM    641  OD2 ASP A  51       6.245 -24.628  -7.578  1.00  7.11           O  
ATOM    642  H   ASP A  51       6.584 -21.295  -7.781  1.00  7.11           H  
ATOM    643  HA  ASP A  51       4.110 -21.739  -9.320  1.00  7.11           H  
ATOM    644 1HB  ASP A  51       5.014 -22.777  -6.588  1.00  7.11           H  
ATOM    645 2HB  ASP A  51       3.563 -23.300  -7.425  1.00  7.11           H  
ATOM    646  N   THR A  52       4.386 -19.985  -6.584  1.00  7.01           N  
ATOM    647  CA  THR A  52       3.759 -19.012  -5.726  1.00  7.01           C  
ATOM    648  C   THR A  52       3.280 -17.828  -6.542  1.00  7.01           C  
ATOM    649  O   THR A  52       2.138 -17.386  -6.396  1.00  7.01           O  
ATOM    650  CB  THR A  52       4.738 -18.523  -4.675  1.00  7.01           C  
ATOM    651  OG1 THR A  52       5.153 -19.600  -3.838  1.00  7.01           O  
ATOM    652  CG2 THR A  52       4.086 -17.584  -3.896  1.00  7.01           C  
ATOM    653  H   THR A  52       5.365 -20.218  -6.431  1.00  7.01           H  
ATOM    654  HA  THR A  52       2.905 -19.468  -5.235  1.00  7.01           H  
ATOM    655  HB  THR A  52       5.598 -18.070  -5.137  1.00  7.01           H  
ATOM    656  HG1 THR A  52       5.581 -20.294  -4.376  1.00  7.01           H  
ATOM    657 1HG2 THR A  52       4.767 -17.256  -3.140  1.00  7.01           H  
ATOM    658 2HG2 THR A  52       3.755 -16.744  -4.508  1.00  7.01           H  
ATOM    659 3HG2 THR A  52       3.239 -18.072  -3.452  1.00  7.01           H  
ATOM    660  N   VAL A  53       4.130 -17.334  -7.430  1.00  6.87           N  
ATOM    661  CA  VAL A  53       3.761 -16.232  -8.289  1.00  6.87           C  
ATOM    662  C   VAL A  53       2.612 -16.631  -9.192  1.00  6.87           C  
ATOM    663  O   VAL A  53       1.675 -15.856  -9.377  1.00  6.87           O  
ATOM    664  CB  VAL A  53       4.948 -15.725  -9.094  1.00  6.87           C  
ATOM    665  CG1 VAL A  53       4.467 -14.723 -10.130  1.00  6.87           C  
ATOM    666  CG2 VAL A  53       5.946 -15.059  -8.132  1.00  6.87           C  
ATOM    667  H   VAL A  53       5.071 -17.730  -7.494  1.00  6.87           H  
ATOM    668  HA  VAL A  53       3.425 -15.411  -7.654  1.00  6.87           H  
ATOM    669  HB  VAL A  53       5.426 -16.565  -9.613  1.00  6.87           H  
ATOM    670 1HG1 VAL A  53       5.315 -14.358 -10.707  1.00  6.87           H  
ATOM    671 2HG1 VAL A  53       3.754 -15.210 -10.801  1.00  6.87           H  
ATOM    672 3HG1 VAL A  53       3.982 -13.886  -9.628  1.00  6.87           H  
ATOM    673 1HG2 VAL A  53       6.805 -14.695  -8.692  1.00  6.87           H  
ATOM    674 2HG2 VAL A  53       5.458 -14.228  -7.626  1.00  6.87           H  
ATOM    675 3HG2 VAL A  53       6.280 -15.780  -7.392  1.00  6.87           H  
ATOM    676  N   ASN A  54       2.668 -17.841  -9.763  1.00  6.73           N  
ATOM    677  CA  ASN A  54       1.558 -18.281 -10.589  1.00  6.73           C  
ATOM    678  C   ASN A  54       0.264 -18.366  -9.761  1.00  6.73           C  
ATOM    679  O   ASN A  54      -0.808 -17.998 -10.253  1.00  6.73           O  
ATOM    680  CB  ASN A  54       1.888 -19.602 -11.255  1.00  6.73           C  
ATOM    681  CG  ASN A  54       2.894 -19.437 -12.379  1.00  6.73           C  
ATOM    682  OD1 ASN A  54       3.076 -18.335 -12.916  1.00  6.73           O  
ATOM    683  ND2 ASN A  54       3.545 -20.512 -12.749  1.00  6.73           N  
ATOM    684  H   ASN A  54       3.472 -18.458  -9.638  1.00  6.73           H  
ATOM    685  HA  ASN A  54       1.396 -17.539 -11.369  1.00  6.73           H  
ATOM    686 1HB  ASN A  54       2.300 -20.288 -10.512  1.00  6.73           H  
ATOM    687 2HB  ASN A  54       0.979 -20.050 -11.651  1.00  6.73           H  
ATOM    688 1HD2 ASN A  54       4.220 -20.458 -13.482  1.00  6.73           H  
ATOM    689 2HD2 ASN A  54       3.374 -21.382 -12.287  1.00  6.73           H  
ATOM    690  N   GLN A  55       0.357 -18.785  -8.488  1.00  6.59           N  
ATOM    691  CA  GLN A  55      -0.827 -18.847  -7.634  1.00  6.59           C  
ATOM    692  C   GLN A  55      -1.380 -17.446  -7.403  1.00  6.59           C  
ATOM    693  O   GLN A  55      -2.591 -17.241  -7.456  1.00  6.59           O  
ATOM    694  CB  GLN A  55      -0.493 -19.493  -6.279  1.00  6.59           C  
ATOM    695  CG  GLN A  55      -1.682 -19.723  -5.322  1.00  6.59           C  
ATOM    696  CD  GLN A  55      -2.714 -20.723  -5.843  1.00  6.59           C  
ATOM    697  OE1 GLN A  55      -2.381 -21.857  -6.208  1.00  6.59           O  
ATOM    698  NE2 GLN A  55      -3.979 -20.320  -5.856  1.00  6.59           N  
ATOM    699  H   GLN A  55       1.253 -19.107  -8.121  1.00  6.59           H  
ATOM    700  HA  GLN A  55      -1.590 -19.441  -8.137  1.00  6.59           H  
ATOM    701 1HB  GLN A  55       0.003 -20.449  -6.448  1.00  6.59           H  
ATOM    702 2HB  GLN A  55       0.217 -18.861  -5.750  1.00  6.59           H  
ATOM    703 1HG  GLN A  55      -1.291 -20.097  -4.377  1.00  6.59           H  
ATOM    704 2HG  GLN A  55      -2.183 -18.766  -5.162  1.00  6.59           H  
ATOM    705 1HE2 GLN A  55      -4.698 -20.937  -6.178  1.00  6.59           H  
ATOM    706 2HE2 GLN A  55      -4.210 -19.401  -5.540  1.00  6.59           H  
ATOM    707  N   LEU A  56      -0.488 -16.469  -7.210  1.00  6.51           N  
ATOM    708  CA  LEU A  56      -0.915 -15.090  -7.005  1.00  6.51           C  
ATOM    709  C   LEU A  56      -1.583 -14.543  -8.260  1.00  6.51           C  
ATOM    710  O   LEU A  56      -2.614 -13.866  -8.179  1.00  6.51           O  
ATOM    711  CB  LEU A  56       0.292 -14.231  -6.601  1.00  6.51           C  
ATOM    712  CG  LEU A  56       0.855 -14.512  -5.189  1.00  6.51           C  
ATOM    713  CD1 LEU A  56       2.183 -13.779  -4.994  1.00  6.51           C  
ATOM    714  CD2 LEU A  56      -0.164 -14.046  -4.164  1.00  6.51           C  
ATOM    715  H   LEU A  56       0.504 -16.701  -7.168  1.00  6.51           H  
ATOM    716  HA  LEU A  56      -1.635 -15.072  -6.194  1.00  6.51           H  
ATOM    717 1HB  LEU A  56       1.092 -14.404  -7.315  1.00  6.51           H  
ATOM    718 2HB  LEU A  56       0.009 -13.181  -6.649  1.00  6.51           H  
ATOM    719  HG  LEU A  56       1.031 -15.578  -5.073  1.00  6.51           H  
ATOM    720 1HD1 LEU A  56       2.574 -13.982  -3.999  1.00  6.51           H  
ATOM    721 2HD1 LEU A  56       2.899 -14.126  -5.735  1.00  6.51           H  
ATOM    722 3HD1 LEU A  56       2.027 -12.710  -5.110  1.00  6.51           H  
ATOM    723 1HD2 LEU A  56       0.207 -14.233  -3.168  1.00  6.51           H  
ATOM    724 2HD2 LEU A  56      -0.339 -12.977  -4.286  1.00  6.51           H  
ATOM    725 3HD2 LEU A  56      -1.094 -14.583  -4.311  1.00  6.51           H  
ATOM    726  N   ALA A  57      -1.028 -14.871  -9.433  1.00  6.52           N  
ATOM    727  CA  ALA A  57      -1.617 -14.455 -10.702  1.00  6.52           C  
ATOM    728  C   ALA A  57      -3.014 -15.056 -10.834  1.00  6.52           C  
ATOM    729  O   ALA A  57      -3.958 -14.406 -11.309  1.00  6.52           O  
ATOM    730  CB  ALA A  57      -0.731 -14.887 -11.855  1.00  6.52           C  
ATOM    731  H   ALA A  57      -0.161 -15.411  -9.439  1.00  6.52           H  
ATOM    732  HA  ALA A  57      -1.706 -13.369 -10.700  1.00  6.52           H  
ATOM    733 1HB  ALA A  57      -1.170 -14.562 -12.795  1.00  6.52           H  
ATOM    734 2HB  ALA A  57       0.260 -14.445 -11.738  1.00  6.52           H  
ATOM    735 3HB  ALA A  57      -0.641 -15.970 -11.852  1.00  6.52           H  
ATOM    736  N   GLY A  58      -3.143 -16.304 -10.376  1.00  6.64           N  
ATOM    737  CA  GLY A  58      -4.392 -17.041 -10.368  1.00  6.64           C  
ATOM    738  C   GLY A  58      -5.427 -16.332  -9.509  1.00  6.64           C  
ATOM    739  O   GLY A  58      -6.551 -16.082  -9.958  1.00  6.64           O  
ATOM    740  H   GLY A  58      -2.311 -16.787 -10.036  1.00  6.64           H  
ATOM    741 1HA  GLY A  58      -4.761 -17.153 -11.387  1.00  6.64           H  
ATOM    742 2HA  GLY A  58      -4.207 -18.041  -9.973  1.00  6.64           H  
ATOM    743  N   LEU A  59      -5.044 -16.002  -8.273  1.00  6.88           N  
ATOM    744  CA  LEU A  59      -5.927 -15.338  -7.325  1.00  6.88           C  
ATOM    745  C   LEU A  59      -6.368 -13.981  -7.854  1.00  6.88           C  
ATOM    746  O   LEU A  59      -7.543 -13.623  -7.762  1.00  6.88           O  
ATOM    747  CB  LEU A  59      -5.203 -15.181  -5.986  1.00  6.88           C  
ATOM    748  CG  LEU A  59      -4.928 -16.506  -5.235  1.00  6.88           C  
ATOM    749  CD1 LEU A  59      -4.000 -16.252  -4.050  1.00  6.88           C  
ATOM    750  CD2 LEU A  59      -6.242 -17.098  -4.777  1.00  6.88           C  
ATOM    751  H   LEU A  59      -4.097 -16.250  -7.980  1.00  6.88           H  
ATOM    752  HA  LEU A  59      -6.814 -15.962  -7.184  1.00  6.88           H  
ATOM    753 1HB  LEU A  59      -4.241 -14.699  -6.173  1.00  6.88           H  
ATOM    754 2HB  LEU A  59      -5.792 -14.535  -5.338  1.00  6.88           H  
ATOM    755  HG  LEU A  59      -4.442 -17.202  -5.903  1.00  6.88           H  
ATOM    756 1HD1 LEU A  59      -3.803 -17.190  -3.534  1.00  6.88           H  
ATOM    757 2HD1 LEU A  59      -3.068 -15.841  -4.413  1.00  6.88           H  
ATOM    758 3HD1 LEU A  59      -4.467 -15.548  -3.364  1.00  6.88           H  
ATOM    759 1HD2 LEU A  59      -6.056 -18.038  -4.258  1.00  6.88           H  
ATOM    760 2HD2 LEU A  59      -6.739 -16.402  -4.101  1.00  6.88           H  
ATOM    761 3HD2 LEU A  59      -6.879 -17.282  -5.643  1.00  6.88           H  
ATOM    762  N   LEU A  60      -5.436 -13.247  -8.474  1.00  7.27           N  
ATOM    763  CA  LEU A  60      -5.779 -11.956  -9.045  1.00  7.27           C  
ATOM    764  C   LEU A  60      -6.799 -12.130 -10.148  1.00  7.27           C  
ATOM    765  O   LEU A  60      -7.819 -11.437 -10.171  1.00  7.27           O  
ATOM    766  CB  LEU A  60      -4.546 -11.247  -9.599  1.00  7.27           C  
ATOM    767  CG  LEU A  60      -4.840  -9.909 -10.287  1.00  7.27           C  
ATOM    768  CD1 LEU A  60      -5.475  -8.964  -9.286  1.00  7.27           C  
ATOM    769  CD2 LEU A  60      -3.546  -9.339 -10.839  1.00  7.27           C  
ATOM    770  H   LEU A  60      -4.473 -13.576  -8.516  1.00  7.27           H  
ATOM    771  HA  LEU A  60      -6.213 -11.338  -8.273  1.00  7.27           H  
ATOM    772 1HB  LEU A  60      -3.847 -11.072  -8.785  1.00  7.27           H  
ATOM    773 2HB  LEU A  60      -4.067 -11.902 -10.327  1.00  7.27           H  
ATOM    774  HG  LEU A  60      -5.547 -10.063 -11.105  1.00  7.27           H  
ATOM    775 1HD1 LEU A  60      -5.696  -8.012  -9.772  1.00  7.27           H  
ATOM    776 2HD1 LEU A  60      -6.397  -9.407  -8.918  1.00  7.27           H  
ATOM    777 3HD1 LEU A  60      -4.792  -8.798  -8.454  1.00  7.27           H  
ATOM    778 1HD2 LEU A  60      -3.748  -8.388 -11.333  1.00  7.27           H  
ATOM    779 2HD2 LEU A  60      -2.841  -9.183 -10.022  1.00  7.27           H  
ATOM    780 3HD2 LEU A  60      -3.122 -10.041 -11.558  1.00  7.27           H  
ATOM    781  N   THR A  61      -6.541 -13.067 -11.060  1.00  7.79           N  
ATOM    782  CA  THR A  61      -7.437 -13.298 -12.172  1.00  7.79           C  
ATOM    783  C   THR A  61      -8.815 -13.647 -11.619  1.00  7.79           C  
ATOM    784  O   THR A  61      -9.826 -13.112 -12.071  1.00  7.79           O  
ATOM    785  CB  THR A  61      -6.913 -14.424 -13.075  1.00  7.79           C  
ATOM    786  OG1 THR A  61      -5.605 -14.069 -13.564  1.00  7.79           O  
ATOM    787  CG2 THR A  61      -7.849 -14.607 -14.260  1.00  7.79           C  
ATOM    788  H   THR A  61      -5.684 -13.620 -10.999  1.00  7.79           H  
ATOM    789  HA  THR A  61      -7.521 -12.383 -12.758  1.00  7.79           H  
ATOM    790  HB  THR A  61      -6.847 -15.351 -12.506  1.00  7.79           H  
ATOM    791  HG1 THR A  61      -4.974 -14.061 -12.801  1.00  7.79           H  
ATOM    792 1HG2 THR A  61      -7.474 -15.402 -14.901  1.00  7.79           H  
ATOM    793 2HG2 THR A  61      -8.828 -14.862 -13.905  1.00  7.79           H  
ATOM    794 3HG2 THR A  61      -7.904 -13.678 -14.825  1.00  7.79           H  
ATOM    795  N   GLY A  62      -8.843 -14.518 -10.606  1.00  8.41           N  
ATOM    796  CA  GLY A  62     -10.071 -14.928  -9.947  1.00  8.41           C  
ATOM    797  C   GLY A  62     -10.856 -13.707  -9.498  1.00  8.41           C  
ATOM    798  O   GLY A  62     -12.033 -13.550  -9.841  1.00  8.41           O  
ATOM    799  H   GLY A  62      -7.968 -14.931 -10.290  1.00  8.41           H  
ATOM    800 1HA  GLY A  62     -10.672 -15.538 -10.612  1.00  8.41           H  
ATOM    801 2HA  GLY A  62      -9.819 -15.538  -9.080  1.00  8.41           H  
ATOM    802  N   MET A  63     -10.205 -12.823  -8.745  1.00  9.05           N  
ATOM    803  CA  MET A  63     -10.878 -11.638  -8.245  1.00  9.05           C  
ATOM    804  C   MET A  63     -11.376 -10.743  -9.360  1.00  9.05           C  
ATOM    805  O   MET A  63     -12.493 -10.226  -9.284  1.00  9.05           O  
ATOM    806  CB  MET A  63      -9.940 -10.842  -7.348  1.00  9.05           C  
ATOM    807  CG  MET A  63      -9.639 -11.481  -6.017  1.00  9.05           C  
ATOM    808  SD  MET A  63      -8.728 -10.381  -4.927  1.00  9.05           S  
ATOM    809  CE  MET A  63      -7.134 -10.371  -5.733  1.00  9.05           C  
ATOM    810  H   MET A  63      -9.227 -12.998  -8.501  1.00  9.05           H  
ATOM    811  HA  MET A  63     -11.738 -11.949  -7.669  1.00  9.05           H  
ATOM    812 1HB  MET A  63      -8.989 -10.700  -7.871  1.00  9.05           H  
ATOM    813 2HB  MET A  63     -10.357  -9.862  -7.168  1.00  9.05           H  
ATOM    814 1HG  MET A  63     -10.571 -11.766  -5.529  1.00  9.05           H  
ATOM    815 2HG  MET A  63      -9.049 -12.381  -6.174  1.00  9.05           H  
ATOM    816 1HE  MET A  63      -6.446  -9.735  -5.177  1.00  9.05           H  
ATOM    817 2HE  MET A  63      -6.739 -11.388  -5.779  1.00  9.05           H  
ATOM    818 3HE  MET A  63      -7.253  -9.979  -6.738  1.00  9.05           H  
ATOM    819  N   MET A  64     -10.597 -10.591 -10.428  1.00  9.67           N  
ATOM    820  CA  MET A  64     -11.039  -9.709 -11.491  1.00  9.67           C  
ATOM    821  C   MET A  64     -12.252 -10.302 -12.213  1.00  9.67           C  
ATOM    822  O   MET A  64     -13.170  -9.574 -12.614  1.00  9.67           O  
ATOM    823  CB  MET A  64      -9.900  -9.446 -12.471  1.00  9.67           C  
ATOM    824  CG  MET A  64      -8.697  -8.676 -11.873  1.00  9.67           C  
ATOM    825  SD  MET A  64      -9.112  -7.071 -11.187  1.00  9.67           S  
ATOM    826  CE  MET A  64      -9.189  -7.492  -9.442  1.00  9.67           C  
ATOM    827  H   MET A  64      -9.684 -11.047 -10.470  1.00  9.67           H  
ATOM    828  HA  MET A  64     -11.344  -8.763 -11.049  1.00  9.67           H  
ATOM    829 1HB  MET A  64      -9.524 -10.406 -12.836  1.00  9.67           H  
ATOM    830 2HB  MET A  64     -10.273  -8.891 -13.330  1.00  9.67           H  
ATOM    831 1HG  MET A  64      -8.263  -9.267 -11.083  1.00  9.67           H  
ATOM    832 2HG  MET A  64      -7.937  -8.536 -12.641  1.00  9.67           H  
ATOM    833 1HE  MET A  64      -9.422  -6.599  -8.867  1.00  9.67           H  
ATOM    834 2HE  MET A  64      -9.957  -8.239  -9.281  1.00  9.67           H  
ATOM    835 3HE  MET A  64      -8.233  -7.886  -9.117  1.00  9.67           H  
ATOM    836  N   MET A  65     -12.287 -11.638 -12.347  1.00 10.22           N  
ATOM    837  CA  MET A  65     -13.422 -12.271 -13.003  1.00 10.22           C  
ATOM    838  C   MET A  65     -14.661 -12.119 -12.143  1.00 10.22           C  
ATOM    839  O   MET A  65     -15.743 -11.833 -12.657  1.00 10.22           O  
ATOM    840  CB  MET A  65     -13.161 -13.752 -13.261  1.00 10.22           C  
ATOM    841  CG  MET A  65     -12.124 -14.054 -14.332  1.00 10.22           C  
ATOM    842  SD  MET A  65     -12.057 -15.804 -14.731  1.00 10.22           S  
ATOM    843  CE  MET A  65     -11.407 -16.472 -13.204  1.00 10.22           C  
ATOM    844  H   MET A  65     -11.505 -12.208 -12.019  1.00 10.22           H  
ATOM    845  HA  MET A  65     -13.603 -11.772 -13.952  1.00 10.22           H  
ATOM    846 1HB  MET A  65     -12.816 -14.214 -12.335  1.00 10.22           H  
ATOM    847 2HB  MET A  65     -14.092 -14.240 -13.543  1.00 10.22           H  
ATOM    848 1HG  MET A  65     -12.369 -13.500 -15.238  1.00 10.22           H  
ATOM    849 2HG  MET A  65     -11.147 -13.736 -14.000  1.00 10.22           H  
ATOM    850 1HE  MET A  65     -11.305 -17.552 -13.292  1.00 10.22           H  
ATOM    851 2HE  MET A  65     -10.443 -16.037 -12.988  1.00 10.22           H  
ATOM    852 3HE  MET A  65     -12.096 -16.236 -12.393  1.00 10.22           H  
ATOM    853  N   MET A  66     -14.514 -12.247 -10.823  1.00 10.70           N  
ATOM    854  CA  MET A  66     -15.676 -12.115  -9.958  1.00 10.70           C  
ATOM    855  C   MET A  66     -16.218 -10.704 -10.017  1.00 10.70           C  
ATOM    856  O   MET A  66     -17.430 -10.500 -10.106  1.00 10.70           O  
ATOM    857  CB  MET A  66     -15.329 -12.524  -8.532  1.00 10.70           C  
ATOM    858  CG  MET A  66     -15.100 -14.025  -8.365  1.00 10.70           C  
ATOM    859  SD  MET A  66     -14.921 -14.538  -6.650  1.00 10.70           S  
ATOM    860  CE  MET A  66     -13.302 -13.886  -6.265  1.00 10.70           C  
ATOM    861  H   MET A  66     -13.600 -12.482 -10.429  1.00 10.70           H  
ATOM    862  HA  MET A  66     -16.452 -12.770 -10.320  1.00 10.70           H  
ATOM    863 1HB  MET A  66     -14.417 -12.008  -8.227  1.00 10.70           H  
ATOM    864 2HB  MET A  66     -16.126 -12.217  -7.858  1.00 10.70           H  
ATOM    865 1HG  MET A  66     -15.942 -14.564  -8.801  1.00 10.70           H  
ATOM    866 2HG  MET A  66     -14.204 -14.312  -8.906  1.00 10.70           H  
ATOM    867 1HE  MET A  66     -13.043 -14.134  -5.237  1.00 10.70           H  
ATOM    868 2HE  MET A  66     -12.562 -14.315  -6.944  1.00 10.70           H  
ATOM    869 3HE  MET A  66     -13.324 -12.807  -6.378  1.00 10.70           H  
ATOM    870  N   MET A  67     -15.331  -9.716 -10.053  1.00 11.11           N  
ATOM    871  CA  MET A  67     -15.778  -8.339 -10.155  1.00 11.11           C  
ATOM    872  C   MET A  67     -16.555  -8.125 -11.447  1.00 11.11           C  
ATOM    873  O   MET A  67     -17.627  -7.509 -11.442  1.00 11.11           O  
ATOM    874  CB  MET A  67     -14.583  -7.405 -10.056  1.00 11.11           C  
ATOM    875  CG  MET A  67     -13.963  -7.380  -8.679  1.00 11.11           C  
ATOM    876  SD  MET A  67     -12.488  -6.385  -8.594  1.00 11.11           S  
ATOM    877  CE  MET A  67     -11.883  -6.909  -6.993  1.00 11.11           C  
ATOM    878  H   MET A  67     -14.333  -9.921  -9.974  1.00 11.11           H  
ATOM    879  HA  MET A  67     -16.449  -8.129  -9.332  1.00 11.11           H  
ATOM    880 1HB  MET A  67     -13.816  -7.724 -10.763  1.00 11.11           H  
ATOM    881 2HB  MET A  67     -14.882  -6.394 -10.324  1.00 11.11           H  
ATOM    882 1HG  MET A  67     -14.689  -6.976  -7.975  1.00 11.11           H  
ATOM    883 2HG  MET A  67     -13.723  -8.386  -8.363  1.00 11.11           H  
ATOM    884 1HE  MET A  67     -10.952  -6.392  -6.767  1.00 11.11           H  
ATOM    885 2HE  MET A  67     -12.625  -6.674  -6.228  1.00 11.11           H  
ATOM    886 3HE  MET A  67     -11.711  -7.981  -7.009  1.00 11.11           H  
ATOM    887  N   SER A  68     -16.036  -8.679 -12.550  1.00 11.44           N  
ATOM    888  CA  SER A  68     -16.682  -8.538 -13.844  1.00 11.44           C  
ATOM    889  C   SER A  68     -18.058  -9.206 -13.865  1.00 11.44           C  
ATOM    890  O   SER A  68     -19.022  -8.631 -14.383  1.00 11.44           O  
ATOM    891  CB  SER A  68     -15.803  -9.150 -14.918  1.00 11.44           C  
ATOM    892  OG  SER A  68     -14.593  -8.445 -15.041  1.00 11.44           O  
ATOM    893  H   SER A  68     -15.146  -9.176 -12.496  1.00 11.44           H  
ATOM    894  HA  SER A  68     -16.811  -7.476 -14.051  1.00 11.44           H  
ATOM    895 1HB  SER A  68     -15.598 -10.189 -14.670  1.00 11.44           H  
ATOM    896 2HB  SER A  68     -16.333  -9.140 -15.867  1.00 11.44           H  
ATOM    897  HG  SER A  68     -14.099  -8.625 -14.215  1.00 11.44           H  
ATOM    898  N   MET A  69     -18.161 -10.402 -13.268  1.00 11.69           N  
ATOM    899  CA  MET A  69     -19.426 -11.130 -13.241  1.00 11.69           C  
ATOM    900  C   MET A  69     -20.467 -10.415 -12.388  1.00 11.69           C  
ATOM    901  O   MET A  69     -21.645 -10.356 -12.770  1.00 11.69           O  
ATOM    902  CB  MET A  69     -19.193 -12.557 -12.739  1.00 11.69           C  
ATOM    903  CG  MET A  69     -18.441 -13.453 -13.741  1.00 11.69           C  
ATOM    904  SD  MET A  69     -18.354 -15.188 -13.246  1.00 11.69           S  
ATOM    905  CE  MET A  69     -17.168 -15.114 -11.906  1.00 11.69           C  
ATOM    906  H   MET A  69     -17.330 -10.828 -12.861  1.00 11.69           H  
ATOM    907  HA  MET A  69     -19.810 -11.184 -14.255  1.00 11.69           H  
ATOM    908 1HB  MET A  69     -18.608 -12.520 -11.819  1.00 11.69           H  
ATOM    909 2HB  MET A  69     -20.148 -13.024 -12.506  1.00 11.69           H  
ATOM    910 1HG  MET A  69     -18.941 -13.398 -14.705  1.00 11.69           H  
ATOM    911 2HG  MET A  69     -17.430 -13.084 -13.871  1.00 11.69           H  
ATOM    912 1HE  MET A  69     -17.003 -16.115 -11.510  1.00 11.69           H  
ATOM    913 2HE  MET A  69     -16.225 -14.705 -12.269  1.00 11.69           H  
ATOM    914 3HE  MET A  69     -17.566 -14.482 -11.124  1.00 11.69           H  
ATOM    915  N   MET A  70     -20.039  -9.825 -11.264  1.00 11.90           N  
ATOM    916  CA  MET A  70     -20.951  -9.074 -10.408  1.00 11.90           C  
ATOM    917  C   MET A  70     -21.413  -7.818 -11.135  1.00 11.90           C  
ATOM    918  O   MET A  70     -22.589  -7.447 -11.058  1.00 11.90           O  
ATOM    919  CB  MET A  70     -20.283  -8.749  -9.074  1.00 11.90           C  
ATOM    920  CG  MET A  70     -20.089  -9.973  -8.168  1.00 11.90           C  
ATOM    921  SD  MET A  70     -19.497  -9.560  -6.521  1.00 11.90           S  
ATOM    922  CE  MET A  70     -17.801  -9.136  -6.890  1.00 11.90           C  
ATOM    923  H   MET A  70     -19.060  -9.918 -10.984  1.00 11.90           H  
ATOM    924  HA  MET A  70     -21.828  -9.687 -10.213  1.00 11.90           H  
ATOM    925 1HB  MET A  70     -19.297  -8.319  -9.266  1.00 11.90           H  
ATOM    926 2HB  MET A  70     -20.871  -8.007  -8.538  1.00 11.90           H  
ATOM    927 1HG  MET A  70     -21.041 -10.493  -8.069  1.00 11.90           H  
ATOM    928 2HG  MET A  70     -19.382 -10.657  -8.626  1.00 11.90           H  
ATOM    929 1HE  MET A  70     -17.286  -8.862  -5.971  1.00 11.90           H  
ATOM    930 2HE  MET A  70     -17.302  -9.988  -7.349  1.00 11.90           H  
ATOM    931 3HE  MET A  70     -17.794  -8.297  -7.573  1.00 11.90           H  
ATOM    932  N   GLY A  71     -20.497  -7.203 -11.895  1.00 12.08           N  
ATOM    933  CA  GLY A  71     -20.800  -6.034 -12.703  1.00 12.08           C  
ATOM    934  C   GLY A  71     -21.918  -6.406 -13.662  1.00 12.08           C  
ATOM    935  O   GLY A  71     -22.945  -5.725 -13.737  1.00 12.08           O  
ATOM    936  H   GLY A  71     -19.535  -7.543 -11.893  1.00 12.08           H  
ATOM    937 1HA  GLY A  71     -21.101  -5.203 -12.067  1.00 12.08           H  
ATOM    938 2HA  GLY A  71     -19.911  -5.735 -13.259  1.00 12.08           H  
ATOM    939  N   GLY A  72     -21.714  -7.514 -14.375  1.00 12.21           N  
ATOM    940  CA  GLY A  72     -22.690  -8.022 -15.314  1.00 12.21           C  
ATOM    941  C   GLY A  72     -24.036  -8.165 -14.628  1.00 12.21           C  
ATOM    942  O   GLY A  72     -25.017  -7.561 -15.064  1.00 12.21           O  
ATOM    943  H   GLY A  72     -20.831  -8.014 -14.262  1.00 12.21           H  
ATOM    944 1HA  GLY A  72     -22.772  -7.350 -16.166  1.00 12.21           H  
ATOM    945 2HA  GLY A  72     -22.359  -8.992 -15.686  1.00 12.21           H  
ATOM    946  N   GLY A  73     -24.086  -8.900 -13.516  1.00 12.26           N  
ATOM    947  CA  GLY A  73     -25.352  -9.088 -12.819  1.00 12.26           C  
ATOM    948  C   GLY A  73     -26.008  -7.750 -12.464  1.00 12.26           C  
ATOM    949  O   GLY A  73     -27.229  -7.615 -12.546  1.00 12.26           O  
ATOM    950  H   GLY A  73     -23.238  -9.357 -13.175  1.00 12.26           H  
ATOM    951 1HA  GLY A  73     -26.024  -9.676 -13.443  1.00 12.26           H  
ATOM    952 2HA  GLY A  73     -25.175  -9.662 -11.910  1.00 12.26           H  
ATOM    953  N   GLY A  74     -25.197  -6.748 -12.110  1.00 12.24           N  
ATOM    954  CA  GLY A  74     -25.670  -5.404 -11.795  1.00 12.24           C  
ATOM    955  C   GLY A  74     -26.378  -4.728 -12.981  1.00 12.24           C  
ATOM    956  O   GLY A  74     -27.288  -3.917 -12.791  1.00 12.24           O  
ATOM    957  H   GLY A  74     -24.196  -6.932 -12.032  1.00 12.24           H  
ATOM    958 1HA  GLY A  74     -26.343  -5.449 -10.941  1.00 12.24           H  
ATOM    959 2HA  GLY A  74     -24.815  -4.798 -11.499  1.00 12.24           H  
ATOM    960  N   LEU A  75     -25.949  -5.060 -14.203  1.00 12.18           N  
ATOM    961  CA  LEU A  75     -26.502  -4.494 -15.431  1.00 12.18           C  
ATOM    962  C   LEU A  75     -27.677  -5.310 -15.981  1.00 12.18           C  
ATOM    963  O   LEU A  75     -28.542  -4.787 -16.698  1.00 12.18           O  
ATOM    964  CB  LEU A  75     -25.397  -4.405 -16.486  1.00 12.18           C  
ATOM    965  CG  LEU A  75     -24.217  -3.500 -16.111  1.00 12.18           C  
ATOM    966  CD1 LEU A  75     -23.157  -3.580 -17.193  1.00 12.18           C  
ATOM    967  CD2 LEU A  75     -24.716  -2.080 -15.923  1.00 12.18           C  
ATOM    968  H   LEU A  75     -25.186  -5.737 -14.280  1.00 12.18           H  
ATOM    969  HA  LEU A  75     -26.857  -3.491 -15.209  1.00 12.18           H  
ATOM    970 1HB  LEU A  75     -25.003  -5.409 -16.650  1.00 12.18           H  
ATOM    971 2HB  LEU A  75     -25.825  -4.041 -17.416  1.00 12.18           H  
ATOM    972  HG  LEU A  75     -23.775  -3.850 -15.182  1.00 12.18           H  
ATOM    973 1HD1 LEU A  75     -22.311  -2.949 -16.921  1.00 12.18           H  
ATOM    974 2HD1 LEU A  75     -22.821  -4.614 -17.291  1.00 12.18           H  
ATOM    975 3HD1 LEU A  75     -23.574  -3.241 -18.140  1.00 12.18           H  
ATOM    976 1HD2 LEU A  75     -23.881  -1.436 -15.647  1.00 12.18           H  
ATOM    977 2HD2 LEU A  75     -25.160  -1.722 -16.853  1.00 12.18           H  
ATOM    978 3HD2 LEU A  75     -25.467  -2.062 -15.131  1.00 12.18           H  
ATOM    979  N   MET A  76     -27.735  -6.594 -15.637  1.00 12.13           N  
ATOM    980  CA  MET A  76     -28.766  -7.492 -16.159  1.00 12.13           C  
ATOM    981  C   MET A  76     -30.141  -7.233 -15.540  1.00 12.13           C  
ATOM    982  O   MET A  76     -30.658  -8.036 -14.757  1.00 12.13           O  
ATOM    983  CB  MET A  76     -28.344  -8.939 -15.923  1.00 12.13           C  
ATOM    984  CG  MET A  76     -27.133  -9.374 -16.737  1.00 12.13           C  
ATOM    985  SD  MET A  76     -26.564 -11.023 -16.321  1.00 12.13           S  
ATOM    986  CE  MET A  76     -25.030 -11.066 -17.237  1.00 12.13           C  
ATOM    987  H   MET A  76     -26.995  -6.970 -15.043  1.00 12.13           H  
ATOM    988  HA  MET A  76     -28.847  -7.325 -17.232  1.00 12.13           H  
ATOM    989 1HB  MET A  76     -28.101  -9.071 -14.867  1.00 12.13           H  
ATOM    990 2HB  MET A  76     -29.172  -9.608 -16.156  1.00 12.13           H  
ATOM    991 1HG  MET A  76     -27.406  -9.370 -17.789  1.00 12.13           H  
ATOM    992 2HG  MET A  76     -26.327  -8.684 -16.616  1.00 12.13           H  
ATOM    993 1HE  MET A  76     -24.542 -12.028 -17.086  1.00 12.13           H  
ATOM    994 2HE  MET A  76     -25.238 -10.926 -18.299  1.00 12.13           H  
ATOM    995 3HE  MET A  76     -24.377 -10.270 -16.886  1.00 12.13           H  
ATOM    996  N   GLY A  77     -30.763  -6.139 -15.991  1.00 12.12           N  
ATOM    997  CA  GLY A  77     -32.051  -5.631 -15.509  1.00 12.12           C  
ATOM    998  C   GLY A  77     -33.208  -6.614 -15.660  1.00 12.12           C  
ATOM    999  O   GLY A  77     -34.240  -6.470 -15.006  1.00 12.12           O  
ATOM   1000  H   GLY A  77     -30.223  -5.568 -16.641  1.00 12.12           H  
ATOM   1001 1HA  GLY A  77     -31.948  -5.354 -14.461  1.00 12.12           H  
ATOM   1002 2HA  GLY A  77     -32.288  -4.713 -16.047  1.00 12.12           H  
ATOM   1003  N   GLY A  78     -33.042  -7.616 -16.524  1.00 12.16           N  
ATOM   1004  CA  GLY A  78     -34.047  -8.652 -16.737  1.00 12.16           C  
ATOM   1005  C   GLY A  78     -34.328  -9.443 -15.453  1.00 12.16           C  
ATOM   1006  O   GLY A  78     -35.419  -9.992 -15.278  1.00 12.16           O  
ATOM   1007  H   GLY A  78     -32.172  -7.662 -17.030  1.00 12.16           H  
ATOM   1008 1HA  GLY A  78     -34.970  -8.199 -17.100  1.00 12.16           H  
ATOM   1009 2HA  GLY A  78     -33.698  -9.334 -17.512  1.00 12.16           H  
ATOM   1010  N   GLY A  79     -33.349  -9.472 -14.538  1.00 12.27           N  
ATOM   1011  CA  GLY A  79     -33.496 -10.194 -13.285  1.00 12.27           C  
ATOM   1012  C   GLY A  79     -33.437 -11.698 -13.496  1.00 12.27           C  
ATOM   1013  O   GLY A  79     -32.758 -12.189 -14.400  1.00 12.27           O  
ATOM   1014  H   GLY A  79     -32.476  -8.973 -14.712  1.00 12.27           H  
ATOM   1015 1HA  GLY A  79     -32.704  -9.889 -12.600  1.00 12.27           H  
ATOM   1016 2HA  GLY A  79     -34.443  -9.924 -12.821  1.00 12.27           H  
ATOM   1017  N   LEU A  80     -34.119 -12.438 -12.633  1.00 12.45           N  
ATOM   1018  CA  LEU A  80     -34.080 -13.892 -12.690  1.00 12.45           C  
ATOM   1019  C   LEU A  80     -34.676 -14.380 -14.000  1.00 12.45           C  
ATOM   1020  O   LEU A  80     -35.669 -13.820 -14.478  1.00 12.45           O  
ATOM   1021  CB  LEU A  80     -34.854 -14.489 -11.513  1.00 12.45           C  
ATOM   1022  CG  LEU A  80     -34.258 -14.218 -10.129  1.00 12.45           C  
ATOM   1023  CD1 LEU A  80     -35.197 -14.759  -9.058  1.00 12.45           C  
ATOM   1024  CD2 LEU A  80     -32.889 -14.870 -10.039  1.00 12.45           C  
ATOM   1025  H   LEU A  80     -34.666 -11.980 -11.918  1.00 12.45           H  
ATOM   1026  HA  LEU A  80     -33.041 -14.216 -12.637  1.00 12.45           H  
ATOM   1027 1HB  LEU A  80     -35.866 -14.089 -11.523  1.00 12.45           H  
ATOM   1028 2HB  LEU A  80     -34.909 -15.568 -11.645  1.00 12.45           H  
ATOM   1029  HG  LEU A  80     -34.156 -13.143  -9.978  1.00 12.45           H  
ATOM   1030 1HD1 LEU A  80     -34.777 -14.559  -8.072  1.00 12.45           H  
ATOM   1031 2HD1 LEU A  80     -36.168 -14.271  -9.143  1.00 12.45           H  
ATOM   1032 3HD1 LEU A  80     -35.318 -15.833  -9.188  1.00 12.45           H  
ATOM   1033 1HD2 LEU A  80     -32.457 -14.675  -9.056  1.00 12.45           H  
ATOM   1034 2HD2 LEU A  80     -32.987 -15.945 -10.184  1.00 12.45           H  
ATOM   1035 3HD2 LEU A  80     -32.237 -14.457 -10.809  1.00 12.45           H  
ATOM   1036  N   GLY A  81     -34.103 -15.459 -14.545  1.00 12.65           N  
ATOM   1037  CA  GLY A  81     -34.563 -16.052 -15.802  1.00 12.65           C  
ATOM   1038  C   GLY A  81     -36.042 -16.433 -15.798  1.00 12.65           C  
ATOM   1039  O   GLY A  81     -36.694 -16.381 -16.839  1.00 12.65           O  
ATOM   1040  H   GLY A  81     -33.296 -15.861 -14.088  1.00 12.65           H  
ATOM   1041 1HA  GLY A  81     -34.372 -15.348 -16.612  1.00 12.65           H  
ATOM   1042 2HA  GLY A  81     -33.963 -16.936 -16.015  1.00 12.65           H  
ATOM   1043  N   GLY A  82     -36.574 -16.828 -14.639  1.00 12.82           N  
ATOM   1044  CA  GLY A  82     -37.990 -17.181 -14.527  1.00 12.82           C  
ATOM   1045  C   GLY A  82     -38.859 -15.968 -14.869  1.00 12.82           C  
ATOM   1046  O   GLY A  82     -39.749 -16.035 -15.722  1.00 12.82           O  
ATOM   1047  H   GLY A  82     -35.985 -16.866 -13.822  1.00 12.82           H  
ATOM   1048 1HA  GLY A  82     -38.220 -18.004 -15.204  1.00 12.82           H  
ATOM   1049 2HA  GLY A  82     -38.206 -17.521 -13.514  1.00 12.82           H  
ATOM   1050  N   GLY A  83     -38.586 -14.857 -14.178  1.00 12.91           N  
ATOM   1051  CA  GLY A  83     -39.294 -13.594 -14.357  1.00 12.91           C  
ATOM   1052  C   GLY A  83     -39.144 -13.088 -15.782  1.00 12.91           C  
ATOM   1053  O   GLY A  83     -40.137 -12.771 -16.449  1.00 12.91           O  
ATOM   1054  H   GLY A  83     -37.829 -14.889 -13.511  1.00 12.91           H  
ATOM   1055 1HA  GLY A  83     -40.349 -13.727 -14.119  1.00 12.91           H  
ATOM   1056 2HA  GLY A  83     -38.892 -12.854 -13.663  1.00 12.91           H  
ATOM   1057  N   LEU A  84     -37.897 -13.025 -16.248  1.00 12.94           N  
ATOM   1058  CA  LEU A  84     -37.593 -12.562 -17.592  1.00 12.94           C  
ATOM   1059  C   LEU A  84     -38.322 -13.403 -18.620  1.00 12.94           C  
ATOM   1060  O   LEU A  84     -38.940 -12.865 -19.541  1.00 12.94           O  
ATOM   1061  CB  LEU A  84     -36.088 -12.606 -17.838  1.00 12.94           C  
ATOM   1062  CG  LEU A  84     -35.642 -12.202 -19.233  1.00 12.94           C  
ATOM   1063  CD1 LEU A  84     -36.075 -10.773 -19.516  1.00 12.94           C  
ATOM   1064  CD2 LEU A  84     -34.138 -12.340 -19.321  1.00 12.94           C  
ATOM   1065  H   LEU A  84     -37.127 -13.312 -15.641  1.00 12.94           H  
ATOM   1066  HA  LEU A  84     -37.930 -11.531 -17.683  1.00 12.94           H  
ATOM   1067 1HB  LEU A  84     -35.596 -11.952 -17.115  1.00 12.94           H  
ATOM   1068 2HB  LEU A  84     -35.747 -13.621 -17.662  1.00 12.94           H  
ATOM   1069  HG  LEU A  84     -36.108 -12.854 -19.964  1.00 12.94           H  
ATOM   1070 1HD1 LEU A  84     -35.758 -10.487 -20.518  1.00 12.94           H  
ATOM   1071 2HD1 LEU A  84     -37.162 -10.705 -19.446  1.00 12.94           H  
ATOM   1072 3HD1 LEU A  84     -35.627 -10.109 -18.790  1.00 12.94           H  
ATOM   1073 1HD2 LEU A  84     -33.805 -12.062 -20.322  1.00 12.94           H  
ATOM   1074 2HD2 LEU A  84     -33.669 -11.688 -18.584  1.00 12.94           H  
ATOM   1075 3HD2 LEU A  84     -33.861 -13.375 -19.118  1.00 12.94           H  
ATOM   1076  N   GLY A  85     -38.265 -14.723 -18.453  1.00 12.89           N  
ATOM   1077  CA  GLY A  85     -38.927 -15.656 -19.332  1.00 12.89           C  
ATOM   1078  C   GLY A  85     -40.413 -15.382 -19.400  1.00 12.89           C  
ATOM   1079  O   GLY A  85     -40.948 -15.208 -20.490  1.00 12.89           O  
ATOM   1080  H   GLY A  85     -37.733 -15.115 -17.681  1.00 12.89           H  
ATOM   1081 1HA  GLY A  85     -38.505 -15.570 -20.327  1.00 12.89           H  
ATOM   1082 2HA  GLY A  85     -38.753 -16.673 -18.975  1.00 12.89           H  
ATOM   1083  N   ASN A  86     -41.090 -15.313 -18.254  1.00 12.80           N  
ATOM   1084  CA  ASN A  86     -42.526 -15.063 -18.274  1.00 12.80           C  
ATOM   1085  C   ASN A  86     -42.843 -13.727 -18.950  1.00 12.80           C  
ATOM   1086  O   ASN A  86     -43.818 -13.614 -19.704  1.00 12.80           O  
ATOM   1087  CB  ASN A  86     -43.074 -15.092 -16.862  1.00 12.80           C  
ATOM   1088  CG  ASN A  86     -43.142 -16.491 -16.291  1.00 12.80           C  
ATOM   1089  OD1 ASN A  86     -43.131 -17.487 -17.026  1.00 12.80           O  
ATOM   1090  ND2 ASN A  86     -43.216 -16.582 -14.987  1.00 12.80           N  
ATOM   1091  H   ASN A  86     -40.607 -15.454 -17.363  1.00 12.80           H  
ATOM   1092  HA  ASN A  86     -43.006 -15.849 -18.858  1.00 12.80           H  
ATOM   1093 1HB  ASN A  86     -42.429 -14.485 -16.219  1.00 12.80           H  
ATOM   1094 2HB  ASN A  86     -44.068 -14.648 -16.844  1.00 12.80           H  
ATOM   1095 1HD2 ASN A  86     -43.263 -17.480 -14.551  1.00 12.80           H  
ATOM   1096 2HD2 ASN A  86     -43.218 -15.754 -14.429  1.00 12.80           H  
ATOM   1097  N   GLY A  87     -41.987 -12.726 -18.726  1.00 12.68           N  
ATOM   1098  CA  GLY A  87     -42.137 -11.416 -19.338  1.00 12.68           C  
ATOM   1099  C   GLY A  87     -42.087 -11.519 -20.860  1.00 12.68           C  
ATOM   1100  O   GLY A  87     -43.017 -11.081 -21.553  1.00 12.68           O  
ATOM   1101  H   GLY A  87     -41.208 -12.870 -18.081  1.00 12.68           H  
ATOM   1102 1HA  GLY A  87     -43.080 -10.970 -19.023  1.00 12.68           H  
ATOM   1103 2HA  GLY A  87     -41.334 -10.769 -18.988  1.00 12.68           H  
ATOM   1104  N   LEU A  88     -41.004 -12.109 -21.372  1.00 12.53           N  
ATOM   1105  CA  LEU A  88     -40.790 -12.275 -22.804  1.00 12.53           C  
ATOM   1106  C   LEU A  88     -41.844 -13.161 -23.437  1.00 12.53           C  
ATOM   1107  O   LEU A  88     -42.314 -12.895 -24.546  1.00 12.53           O  
ATOM   1108  CB  LEU A  88     -39.410 -12.890 -23.038  1.00 12.53           C  
ATOM   1109  CG  LEU A  88     -38.234 -11.985 -22.709  1.00 12.53           C  
ATOM   1110  CD1 LEU A  88     -36.961 -12.775 -22.777  1.00 12.53           C  
ATOM   1111  CD2 LEU A  88     -38.202 -10.852 -23.698  1.00 12.53           C  
ATOM   1112  H   LEU A  88     -40.291 -12.454 -20.726  1.00 12.53           H  
ATOM   1113  HA  LEU A  88     -40.829 -11.294 -23.271  1.00 12.53           H  
ATOM   1114 1HB  LEU A  88     -39.328 -13.780 -22.410  1.00 12.53           H  
ATOM   1115 2HB  LEU A  88     -39.326 -13.194 -24.083  1.00 12.53           H  
ATOM   1116  HG  LEU A  88     -38.342 -11.592 -21.700  1.00 12.53           H  
ATOM   1117 1HD1 LEU A  88     -36.115 -12.132 -22.546  1.00 12.53           H  
ATOM   1118 2HD1 LEU A  88     -37.000 -13.587 -22.060  1.00 12.53           H  
ATOM   1119 3HD1 LEU A  88     -36.847 -13.171 -23.777  1.00 12.53           H  
ATOM   1120 1HD2 LEU A  88     -37.360 -10.199 -23.470  1.00 12.53           H  
ATOM   1121 2HD2 LEU A  88     -38.085 -11.259 -24.707  1.00 12.53           H  
ATOM   1122 3HD2 LEU A  88     -39.129 -10.287 -23.636  1.00 12.53           H  
ATOM   1123  N   GLY A  89     -42.243 -14.212 -22.740  1.00 12.37           N  
ATOM   1124  CA  GLY A  89     -43.249 -15.110 -23.265  1.00 12.37           C  
ATOM   1125  C   GLY A  89     -44.544 -14.345 -23.490  1.00 12.37           C  
ATOM   1126  O   GLY A  89     -45.047 -14.254 -24.613  1.00 12.37           O  
ATOM   1127  H   GLY A  89     -41.831 -14.417 -21.835  1.00 12.37           H  
ATOM   1128 1HA  GLY A  89     -42.898 -15.548 -24.200  1.00 12.37           H  
ATOM   1129 2HA  GLY A  89     -43.408 -15.927 -22.561  1.00 12.37           H  
ATOM   1130  N   GLY A  90     -45.054 -13.734 -22.417  1.00 12.22           N  
ATOM   1131  CA  GLY A  90     -46.292 -12.964 -22.454  1.00 12.22           C  
ATOM   1132  C   GLY A  90     -46.245 -11.791 -23.431  1.00 12.22           C  
ATOM   1133  O   GLY A  90     -47.260 -11.446 -24.042  1.00 12.22           O  
ATOM   1134  H   GLY A  90     -44.569 -13.811 -21.520  1.00 12.22           H  
ATOM   1135 1HA  GLY A  90     -47.116 -13.625 -22.717  1.00 12.22           H  
ATOM   1136 2HA  GLY A  90     -46.496 -12.587 -21.452  1.00 12.22           H  
ATOM   1137  N   SER A  91     -45.063 -11.198 -23.597  1.00 12.07           N  
ATOM   1138  CA  SER A  91     -44.874 -10.060 -24.477  1.00 12.07           C  
ATOM   1139  C   SER A  91     -44.632 -10.446 -25.938  1.00 12.07           C  
ATOM   1140  O   SER A  91     -44.567  -9.570 -26.802  1.00 12.07           O  
ATOM   1141  CB  SER A  91     -43.675  -9.261 -24.005  1.00 12.07           C  
ATOM   1142  OG  SER A  91     -43.872  -8.768 -22.709  1.00 12.07           O  
ATOM   1143  H   SER A  91     -44.265 -11.507 -23.043  1.00 12.07           H  
ATOM   1144  HA  SER A  91     -45.768  -9.439 -24.428  1.00 12.07           H  
ATOM   1145 1HB  SER A  91     -42.789  -9.894 -24.027  1.00 12.07           H  
ATOM   1146 2HB  SER A  91     -43.504  -8.433 -24.689  1.00 12.07           H  
ATOM   1147  HG  SER A  91     -43.767  -9.549 -22.117  1.00 12.07           H  
ATOM   1148  N   GLY A  92     -44.449 -11.739 -26.225  1.00 11.92           N  
ATOM   1149  CA  GLY A  92     -44.150 -12.174 -27.584  1.00 11.92           C  
ATOM   1150  C   GLY A  92     -42.717 -11.824 -28.014  1.00 11.92           C  
ATOM   1151  O   GLY A  92     -42.461 -11.615 -29.203  1.00 11.92           O  
ATOM   1152  H   GLY A  92     -44.536 -12.454 -25.500  1.00 11.92           H  
ATOM   1153 1HA  GLY A  92     -44.292 -13.253 -27.645  1.00 11.92           H  
ATOM   1154 2HA  GLY A  92     -44.861 -11.721 -28.272  1.00 11.92           H  
ATOM   1155  N   GLY A  93     -41.801 -11.700 -27.049  1.00 11.79           N  
ATOM   1156  CA  GLY A  93     -40.425 -11.319 -27.342  1.00 11.79           C  
ATOM   1157  C   GLY A  93     -39.542 -12.518 -27.655  1.00 11.79           C  
ATOM   1158  O   GLY A  93     -40.018 -13.649 -27.749  1.00 11.79           O  
ATOM   1159  H   GLY A  93     -42.063 -11.916 -26.090  1.00 11.79           H  
ATOM   1160 1HA  GLY A  93     -40.412 -10.626 -28.182  1.00 11.79           H  
ATOM   1161 2HA  GLY A  93     -40.016 -10.785 -26.485  1.00 11.79           H  
ATOM   1162  N   LEU A  94     -38.247 -12.255 -27.809  1.00 11.71           N  
ATOM   1163  CA  LEU A  94     -37.271 -13.287 -28.137  1.00 11.71           C  
ATOM   1164  C   LEU A  94     -36.306 -13.518 -26.981  1.00 11.71           C  
ATOM   1165  O   LEU A  94     -36.035 -12.595 -26.217  1.00 11.71           O  
ATOM   1166  CB  LEU A  94     -36.500 -12.875 -29.389  1.00 11.71           C  
ATOM   1167  CG  LEU A  94     -37.369 -12.587 -30.626  1.00 11.71           C  
ATOM   1168  CD1 LEU A  94     -36.484 -12.105 -31.757  1.00 11.71           C  
ATOM   1169  CD2 LEU A  94     -38.129 -13.842 -31.019  1.00 11.71           C  
ATOM   1170  H   LEU A  94     -37.931 -11.303 -27.707  1.00 11.71           H  
ATOM   1171  HA  LEU A  94     -37.800 -14.218 -28.337  1.00 11.71           H  
ATOM   1172 1HB  LEU A  94     -35.924 -11.979 -29.166  1.00 11.71           H  
ATOM   1173 2HB  LEU A  94     -35.804 -13.672 -29.649  1.00 11.71           H  
ATOM   1174  HG  LEU A  94     -38.081 -11.793 -30.395  1.00 11.71           H  
ATOM   1175 1HD1 LEU A  94     -37.098 -11.888 -32.631  1.00 11.71           H  
ATOM   1176 2HD1 LEU A  94     -35.960 -11.202 -31.448  1.00 11.71           H  
ATOM   1177 3HD1 LEU A  94     -35.760 -12.880 -32.006  1.00 11.71           H  
ATOM   1178 1HD2 LEU A  94     -38.751 -13.634 -31.890  1.00 11.71           H  
ATOM   1179 2HD2 LEU A  94     -37.423 -14.637 -31.256  1.00 11.71           H  
ATOM   1180 3HD2 LEU A  94     -38.767 -14.159 -30.190  1.00 11.71           H  
ATOM   1181  N   GLY A  95     -35.746 -14.728 -26.887  1.00 11.68           N  
ATOM   1182  CA  GLY A  95     -34.771 -15.033 -25.835  1.00 11.68           C  
ATOM   1183  C   GLY A  95     -35.424 -15.526 -24.544  1.00 11.68           C  
ATOM   1184  O   GLY A  95     -34.805 -15.505 -23.478  1.00 11.68           O  
ATOM   1185  H   GLY A  95     -35.998 -15.447 -27.552  1.00 11.68           H  
ATOM   1186 1HA  GLY A  95     -34.077 -15.793 -26.198  1.00 11.68           H  
ATOM   1187 2HA  GLY A  95     -34.178 -14.142 -25.624  1.00 11.68           H  
ATOM   1188  N   GLU A  96     -36.673 -15.970 -24.652  1.00 11.71           N  
ATOM   1189  CA  GLU A  96     -37.455 -16.462 -23.524  1.00 11.71           C  
ATOM   1190  C   GLU A  96     -36.705 -17.541 -22.746  1.00 11.71           C  
ATOM   1191  O   GLU A  96     -36.222 -18.526 -23.317  1.00 11.71           O  
ATOM   1192  CB  GLU A  96     -38.799 -16.997 -24.031  1.00 11.71           C  
ATOM   1193  CG  GLU A  96     -39.756 -17.475 -22.956  1.00 11.71           C  
ATOM   1194  CD  GLU A  96     -41.089 -17.948 -23.504  1.00 11.71           C  
ATOM   1195  OE1 GLU A  96     -41.249 -17.968 -24.700  1.00 11.71           O  
ATOM   1196  OE2 GLU A  96     -41.951 -18.272 -22.721  1.00 11.71           O  
ATOM   1197  H   GLU A  96     -37.100 -15.947 -25.562  1.00 11.71           H  
ATOM   1198  HA  GLU A  96     -37.650 -15.634 -22.850  1.00 11.71           H  
ATOM   1199 1HB  GLU A  96     -39.308 -16.211 -24.596  1.00 11.71           H  
ATOM   1200 2HB  GLU A  96     -38.623 -17.830 -24.713  1.00 11.71           H  
ATOM   1201 1HG  GLU A  96     -39.301 -18.287 -22.417  1.00 11.71           H  
ATOM   1202 2HG  GLU A  96     -39.926 -16.660 -22.264  1.00 11.71           H  
ATOM   1203  N   GLY A  97     -36.673 -17.370 -21.423  1.00 11.78           N  
ATOM   1204  CA  GLY A  97     -35.984 -18.269 -20.504  1.00 11.78           C  
ATOM   1205  C   GLY A  97     -36.408 -19.729 -20.615  1.00 11.78           C  
ATOM   1206  O   GLY A  97     -35.584 -20.622 -20.428  1.00 11.78           O  
ATOM   1207  H   GLY A  97     -37.100 -16.541 -21.045  1.00 11.78           H  
ATOM   1208 1HA  GLY A  97     -34.912 -18.191 -20.679  1.00 11.78           H  
ATOM   1209 2HA  GLY A  97     -36.153 -17.923 -19.483  1.00 11.78           H  
ATOM   1210  N   LEU A  98     -37.677 -20.002 -20.922  1.00 11.91           N  
ATOM   1211  CA  LEU A  98     -38.078 -21.400 -21.051  1.00 11.91           C  
ATOM   1212  C   LEU A  98     -37.370 -22.084 -22.204  1.00 11.91           C  
ATOM   1213  O   LEU A  98     -36.762 -23.136 -22.024  1.00 11.91           O  
ATOM   1214  CB  LEU A  98     -39.579 -21.549 -21.260  1.00 11.91           C  
ATOM   1215  CG  LEU A  98     -40.028 -22.998 -21.517  1.00 11.91           C  
ATOM   1216  CD1 LEU A  98     -39.665 -23.868 -20.322  1.00 11.91           C  
ATOM   1217  CD2 LEU A  98     -41.515 -23.020 -21.785  1.00 11.91           C  
ATOM   1218  H   LEU A  98     -38.339 -19.256 -21.074  1.00 11.91           H  
ATOM   1219  HA  LEU A  98     -37.805 -21.918 -20.132  1.00 11.91           H  
ATOM   1220 1HB  LEU A  98     -40.096 -21.182 -20.376  1.00 11.91           H  
ATOM   1221 2HB  LEU A  98     -39.881 -20.939 -22.117  1.00 11.91           H  
ATOM   1222  HG  LEU A  98     -39.504 -23.386 -22.387  1.00 11.91           H  
ATOM   1223 1HD1 LEU A  98     -39.971 -24.896 -20.515  1.00 11.91           H  
ATOM   1224 2HD1 LEU A  98     -38.586 -23.836 -20.165  1.00 11.91           H  
ATOM   1225 3HD1 LEU A  98     -40.173 -23.498 -19.433  1.00 11.91           H  
ATOM   1226 1HD2 LEU A  98     -41.833 -24.044 -21.980  1.00 11.91           H  
ATOM   1227 2HD2 LEU A  98     -42.046 -22.632 -20.916  1.00 11.91           H  
ATOM   1228 3HD2 LEU A  98     -41.734 -22.397 -22.654  1.00 11.91           H  
ATOM   1229  N   SER A  99     -37.422 -21.476 -23.388  1.00 12.05           N  
ATOM   1230  CA  SER A  99     -36.789 -22.080 -24.549  1.00 12.05           C  
ATOM   1231  C   SER A  99     -35.294 -22.185 -24.339  1.00 12.05           C  
ATOM   1232  O   SER A  99     -34.676 -23.192 -24.698  1.00 12.05           O  
ATOM   1233  CB  SER A  99     -37.088 -21.281 -25.800  1.00 12.05           C  
ATOM   1234  OG  SER A  99     -38.452 -21.349 -26.131  1.00 12.05           O  
ATOM   1235  H   SER A  99     -37.905 -20.592 -23.480  1.00 12.05           H  
ATOM   1236  HA  SER A  99     -37.188 -23.082 -24.677  1.00 12.05           H  
ATOM   1237 1HB  SER A  99     -36.804 -20.238 -25.630  1.00 12.05           H  
ATOM   1238 2HB  SER A  99     -36.487 -21.654 -26.627  1.00 12.05           H  
ATOM   1239  HG  SER A  99     -38.582 -20.716 -26.845  1.00 12.05           H  
ATOM   1240  N   ASN A 100     -34.706 -21.164 -23.716  1.00 12.21           N  
ATOM   1241  CA  ASN A 100     -33.276 -21.189 -23.490  1.00 12.21           C  
ATOM   1242  C   ASN A 100     -32.945 -22.388 -22.597  1.00 12.21           C  
ATOM   1243  O   ASN A 100     -32.066 -23.190 -22.921  1.00 12.21           O  
ATOM   1244  CB  ASN A 100     -32.843 -19.910 -22.803  1.00 12.21           C  
ATOM   1245  CG  ASN A 100     -32.967 -18.683 -23.665  1.00 12.21           C  
ATOM   1246  OD1 ASN A 100     -33.055 -18.734 -24.904  1.00 12.21           O  
ATOM   1247  ND2 ASN A 100     -33.014 -17.561 -22.992  1.00 12.21           N  
ATOM   1248  H   ASN A 100     -35.256 -20.348 -23.432  1.00 12.21           H  
ATOM   1249  HA  ASN A 100     -32.757 -21.312 -24.439  1.00 12.21           H  
ATOM   1250 1HB  ASN A 100     -33.447 -19.765 -21.911  1.00 12.21           H  
ATOM   1251 2HB  ASN A 100     -31.806 -20.009 -22.480  1.00 12.21           H  
ATOM   1252 1HD2 ASN A 100     -33.171 -16.677 -23.454  1.00 12.21           H  
ATOM   1253 2HD2 ASN A 100     -32.942 -17.577 -22.000  1.00 12.21           H  
ATOM   1254  N   ALA A 101     -33.700 -22.547 -21.502  1.00 12.37           N  
ATOM   1255  CA  ALA A 101     -33.479 -23.645 -20.575  1.00 12.37           C  
ATOM   1256  C   ALA A 101     -33.673 -24.993 -21.239  1.00 12.37           C  
ATOM   1257  O   ALA A 101     -32.877 -25.910 -21.030  1.00 12.37           O  
ATOM   1258  CB  ALA A 101     -34.431 -23.531 -19.400  1.00 12.37           C  
ATOM   1259  H   ALA A 101     -34.430 -21.869 -21.281  1.00 12.37           H  
ATOM   1260  HA  ALA A 101     -32.451 -23.582 -20.219  1.00 12.37           H  
ATOM   1261 1HB  ALA A 101     -34.245 -24.337 -18.696  1.00 12.37           H  
ATOM   1262 2HB  ALA A 101     -34.282 -22.570 -18.906  1.00 12.37           H  
ATOM   1263 3HB  ALA A 101     -35.458 -23.593 -19.764  1.00 12.37           H  
ATOM   1264  N   LEU A 102     -34.687 -25.110 -22.093  1.00 12.53           N  
ATOM   1265  CA  LEU A 102     -34.933 -26.382 -22.746  1.00 12.53           C  
ATOM   1266  C   LEU A 102     -33.768 -26.757 -23.643  1.00 12.53           C  
ATOM   1267  O   LEU A 102     -33.334 -27.913 -23.650  1.00 12.53           O  
ATOM   1268  CB  LEU A 102     -36.225 -26.309 -23.561  1.00 12.53           C  
ATOM   1269  CG  LEU A 102     -37.533 -26.207 -22.751  1.00 12.53           C  
ATOM   1270  CD1 LEU A 102     -38.690 -25.933 -23.697  1.00 12.53           C  
ATOM   1271  CD2 LEU A 102     -37.755 -27.482 -21.993  1.00 12.53           C  
ATOM   1272  H   LEU A 102     -35.319 -24.326 -22.246  1.00 12.53           H  
ATOM   1273  HA  LEU A 102     -35.045 -27.146 -21.990  1.00 12.53           H  
ATOM   1274 1HB  LEU A 102     -36.168 -25.447 -24.226  1.00 12.53           H  
ATOM   1275 2HB  LEU A 102     -36.284 -27.201 -24.156  1.00 12.53           H  
ATOM   1276  HG  LEU A 102     -37.465 -25.393 -22.049  1.00 12.53           H  
ATOM   1277 1HD1 LEU A 102     -39.614 -25.855 -23.126  1.00 12.53           H  
ATOM   1278 2HD1 LEU A 102     -38.512 -25.002 -24.226  1.00 12.53           H  
ATOM   1279 3HD1 LEU A 102     -38.772 -26.749 -24.412  1.00 12.53           H  
ATOM   1280 1HD2 LEU A 102     -38.678 -27.404 -21.418  1.00 12.53           H  
ATOM   1281 2HD2 LEU A 102     -37.830 -28.313 -22.695  1.00 12.53           H  
ATOM   1282 3HD2 LEU A 102     -36.924 -27.649 -21.321  1.00 12.53           H  
ATOM   1283  N   ASN A 103     -33.214 -25.771 -24.349  1.00 12.67           N  
ATOM   1284  CA  ASN A 103     -32.087 -26.019 -25.232  1.00 12.67           C  
ATOM   1285  C   ASN A 103     -30.826 -26.371 -24.426  1.00 12.67           C  
ATOM   1286  O   ASN A 103     -30.061 -27.280 -24.794  1.00 12.67           O  
ATOM   1287  CB  ASN A 103     -31.867 -24.806 -26.118  1.00 12.67           C  
ATOM   1288  CG  ASN A 103     -32.938 -24.654 -27.206  1.00 12.67           C  
ATOM   1289  OD1 ASN A 103     -33.630 -25.613 -27.586  1.00 12.67           O  
ATOM   1290  ND2 ASN A 103     -33.077 -23.457 -27.707  1.00 12.67           N  
ATOM   1291  H   ASN A 103     -33.609 -24.829 -24.299  1.00 12.67           H  
ATOM   1292  HA  ASN A 103     -32.323 -26.873 -25.867  1.00 12.67           H  
ATOM   1293 1HB  ASN A 103     -31.867 -23.907 -25.498  1.00 12.67           H  
ATOM   1294 2HB  ASN A 103     -30.888 -24.879 -26.592  1.00 12.67           H  
ATOM   1295 1HD2 ASN A 103     -33.757 -23.283 -28.416  1.00 12.67           H  
ATOM   1296 2HD2 ASN A 103     -32.502 -22.711 -27.374  1.00 12.67           H  
ATOM   1297  N   ASP A 104     -30.619 -25.699 -23.284  1.00 12.76           N  
ATOM   1298  CA  ASP A 104     -29.447 -26.004 -22.469  1.00 12.76           C  
ATOM   1299  C   ASP A 104     -29.520 -27.421 -21.902  1.00 12.76           C  
ATOM   1300  O   ASP A 104     -28.521 -28.141 -21.888  1.00 12.76           O  
ATOM   1301  CB  ASP A 104     -29.286 -25.008 -21.314  1.00 12.76           C  
ATOM   1302  CG  ASP A 104     -28.809 -23.600 -21.740  1.00 12.76           C  
ATOM   1303  OD1 ASP A 104     -28.379 -23.436 -22.862  1.00 12.76           O  
ATOM   1304  OD2 ASP A 104     -28.845 -22.713 -20.913  1.00 12.76           O  
ATOM   1305  H   ASP A 104     -31.258 -24.950 -23.009  1.00 12.76           H  
ATOM   1306  HA  ASP A 104     -28.564 -25.937 -23.103  1.00 12.76           H  
ATOM   1307 1HB  ASP A 104     -30.250 -24.902 -20.811  1.00 12.76           H  
ATOM   1308 2HB  ASP A 104     -28.585 -25.410 -20.587  1.00 12.76           H  
ATOM   1309  N   MET A 105     -30.719 -27.838 -21.478  1.00 12.76           N  
ATOM   1310  CA  MET A 105     -30.919 -29.182 -20.936  1.00 12.76           C  
ATOM   1311  C   MET A 105     -30.778 -30.240 -22.028  1.00 12.76           C  
ATOM   1312  O   MET A 105     -30.251 -31.331 -21.787  1.00 12.76           O  
ATOM   1313  CB  MET A 105     -32.279 -29.263 -20.250  1.00 12.76           C  
ATOM   1314  CG  MET A 105     -32.347 -28.468 -18.942  1.00 12.76           C  
ATOM   1315  SD  MET A 105     -33.870 -28.724 -18.027  1.00 12.76           S  
ATOM   1316  CE  MET A 105     -34.991 -27.791 -19.046  1.00 12.76           C  
ATOM   1317  H   MET A 105     -31.508 -27.192 -21.503  1.00 12.76           H  
ATOM   1318  HA  MET A 105     -30.147 -29.370 -20.194  1.00 12.76           H  
ATOM   1319 1HB  MET A 105     -33.043 -28.867 -20.923  1.00 12.76           H  
ATOM   1320 2HB  MET A 105     -32.524 -30.302 -20.041  1.00 12.76           H  
ATOM   1321 1HG  MET A 105     -31.512 -28.759 -18.307  1.00 12.76           H  
ATOM   1322 2HG  MET A 105     -32.248 -27.407 -19.158  1.00 12.76           H  
ATOM   1323 1HE  MET A 105     -35.994 -27.836 -18.627  1.00 12.76           H  
ATOM   1324 2HE  MET A 105     -34.663 -26.757 -19.098  1.00 12.76           H  
ATOM   1325 3HE  MET A 105     -34.990 -28.222 -20.037  1.00 12.76           H  
ATOM   1326  N   LEU A 106     -31.226 -29.905 -23.238  1.00 12.65           N  
ATOM   1327  CA  LEU A 106     -31.124 -30.767 -24.405  1.00 12.65           C  
ATOM   1328  C   LEU A 106     -29.678 -30.959 -24.832  1.00 12.65           C  
ATOM   1329  O   LEU A 106     -29.267 -32.061 -25.200  1.00 12.65           O  
ATOM   1330  CB  LEU A 106     -31.908 -30.176 -25.580  1.00 12.65           C  
ATOM   1331  CG  LEU A 106     -31.893 -30.966 -26.879  1.00 12.65           C  
ATOM   1332  CD1 LEU A 106     -32.466 -32.342 -26.640  1.00 12.65           C  
ATOM   1333  CD2 LEU A 106     -32.708 -30.214 -27.904  1.00 12.65           C  
ATOM   1334  H   LEU A 106     -31.690 -29.004 -23.365  1.00 12.65           H  
ATOM   1335  HA  LEU A 106     -31.541 -31.740 -24.149  1.00 12.65           H  
ATOM   1336 1HB  LEU A 106     -32.943 -30.037 -25.278  1.00 12.65           H  
ATOM   1337 2HB  LEU A 106     -31.492 -29.197 -25.803  1.00 12.65           H  
ATOM   1338  HG  LEU A 106     -30.866 -31.073 -27.233  1.00 12.65           H  
ATOM   1339 1HD1 LEU A 106     -32.454 -32.905 -27.572  1.00 12.65           H  
ATOM   1340 2HD1 LEU A 106     -31.863 -32.861 -25.893  1.00 12.65           H  
ATOM   1341 3HD1 LEU A 106     -33.491 -32.250 -26.282  1.00 12.65           H  
ATOM   1342 1HD2 LEU A 106     -32.715 -30.756 -28.852  1.00 12.65           H  
ATOM   1343 2HD2 LEU A 106     -33.701 -30.122 -27.527  1.00 12.65           H  
ATOM   1344 3HD2 LEU A 106     -32.300 -29.232 -28.057  1.00 12.65           H  
ATOM   1345  N   GLY A 107     -28.917 -29.863 -24.824  1.00 12.47           N  
ATOM   1346  CA  GLY A 107     -27.559 -29.877 -25.328  1.00 12.47           C  
ATOM   1347  C   GLY A 107     -27.603 -29.622 -26.828  1.00 12.47           C  
ATOM   1348  O   GLY A 107     -26.753 -30.094 -27.585  1.00 12.47           O  
ATOM   1349  H   GLY A 107     -29.311 -28.982 -24.499  1.00 12.47           H  
ATOM   1350 1HA  GLY A 107     -26.977 -29.100 -24.829  1.00 12.47           H  
ATOM   1351 2HA  GLY A 107     -27.090 -30.836 -25.118  1.00 12.47           H  
ATOM   1352  N   GLY A 108     -28.638 -28.901 -27.255  1.00 12.27           N  
ATOM   1353  CA  GLY A 108     -28.854 -28.601 -28.664  1.00 12.27           C  
ATOM   1354  C   GLY A 108     -30.106 -27.761 -28.820  1.00 12.27           C  
ATOM   1355  O   GLY A 108     -30.662 -27.300 -27.832  1.00 12.27           O  
ATOM   1356  H   GLY A 108     -29.278 -28.519 -26.558  1.00 12.27           H  
ATOM   1357 1HA  GLY A 108     -27.992 -28.068 -29.064  1.00 12.27           H  
ATOM   1358 2HA  GLY A 108     -28.960 -29.531 -29.221  1.00 12.27           H  
ATOM   1359  N   SER A 109     -30.529 -27.516 -30.051  1.00 12.11           N  
ATOM   1360  CA  SER A 109     -31.697 -26.667 -30.262  1.00 12.11           C  
ATOM   1361  C   SER A 109     -32.974 -27.433 -30.599  1.00 12.11           C  
ATOM   1362  O   SER A 109     -32.951 -28.386 -31.376  1.00 12.11           O  
ATOM   1363  CB  SER A 109     -31.412 -25.682 -31.373  1.00 12.11           C  
ATOM   1364  OG  SER A 109     -32.537 -24.891 -31.661  1.00 12.11           O  
ATOM   1365  H   SER A 109     -30.043 -27.914 -30.841  1.00 12.11           H  
ATOM   1366  HA  SER A 109     -31.871 -26.107 -29.352  1.00 12.11           H  
ATOM   1367 1HB  SER A 109     -30.571 -25.046 -31.107  1.00 12.11           H  
ATOM   1368 2HB  SER A 109     -31.130 -26.241 -32.264  1.00 12.11           H  
ATOM   1369  HG  SER A 109     -32.548 -24.808 -32.635  1.00 12.11           H  
ATOM   1370  N   LEU A 110     -34.104 -26.941 -30.086  1.00 12.01           N  
ATOM   1371  CA  LEU A 110     -35.428 -27.455 -30.446  1.00 12.01           C  
ATOM   1372  C   LEU A 110     -35.984 -26.781 -31.712  1.00 12.01           C  
ATOM   1373  O   LEU A 110     -37.092 -27.096 -32.167  1.00 12.01           O  
ATOM   1374  CB  LEU A 110     -36.382 -27.291 -29.260  1.00 12.01           C  
ATOM   1375  CG  LEU A 110     -36.039 -28.155 -28.041  1.00 12.01           C  
ATOM   1376  CD1 LEU A 110     -36.928 -27.797 -26.889  1.00 12.01           C  
ATOM   1377  CD2 LEU A 110     -36.241 -29.628 -28.413  1.00 12.01           C  
ATOM   1378  H   LEU A 110     -34.032 -26.199 -29.389  1.00 12.01           H  
ATOM   1379  HA  LEU A 110     -35.331 -28.521 -30.650  1.00 12.01           H  
ATOM   1380 1HB  LEU A 110     -36.363 -26.248 -28.943  1.00 12.01           H  
ATOM   1381 2HB  LEU A 110     -37.393 -27.537 -29.581  1.00 12.01           H  
ATOM   1382  HG  LEU A 110     -35.002 -27.982 -27.742  1.00 12.01           H  
ATOM   1383 1HD1 LEU A 110     -36.673 -28.427 -26.040  1.00 12.01           H  
ATOM   1384 2HD1 LEU A 110     -36.779 -26.747 -26.629  1.00 12.01           H  
ATOM   1385 3HD1 LEU A 110     -37.968 -27.960 -27.164  1.00 12.01           H  
ATOM   1386 1HD2 LEU A 110     -36.006 -30.261 -27.558  1.00 12.01           H  
ATOM   1387 2HD2 LEU A 110     -37.277 -29.789 -28.698  1.00 12.01           H  
ATOM   1388 3HD2 LEU A 110     -35.588 -29.886 -29.251  1.00 12.01           H  
ATOM   1389  N   ASN A 111     -35.223 -25.830 -32.252  1.00 12.00           N  
ATOM   1390  CA  ASN A 111     -35.543 -25.126 -33.488  1.00 12.00           C  
ATOM   1391  C   ASN A 111     -36.998 -24.686 -33.614  1.00 12.00           C  
ATOM   1392  O   ASN A 111     -37.477 -23.835 -32.857  1.00 12.00           O  
ATOM   1393  CB  ASN A 111     -35.124 -25.975 -34.683  1.00 12.00           C  
ATOM   1394  CG  ASN A 111     -33.620 -26.216 -34.766  1.00 12.00           C  
ATOM   1395  OD1 ASN A 111     -32.792 -25.443 -34.254  1.00 12.00           O  
ATOM   1396  ND2 ASN A 111     -33.255 -27.301 -35.406  1.00 12.00           N  
ATOM   1397  H   ASN A 111     -34.337 -25.607 -31.811  1.00 12.00           H  
ATOM   1398  HA  ASN A 111     -34.946 -24.218 -33.513  1.00 12.00           H  
ATOM   1399 1HB  ASN A 111     -35.624 -26.946 -34.638  1.00 12.00           H  
ATOM   1400 2HB  ASN A 111     -35.427 -25.482 -35.609  1.00 12.00           H  
ATOM   1401 1HD2 ASN A 111     -32.284 -27.526 -35.501  1.00 12.00           H  
ATOM   1402 2HD2 ASN A 111     -33.947 -27.906 -35.803  1.00 12.00           H  
ATOM   1403  N   THR A 112     -37.675 -25.253 -34.609  1.00 12.06           N  
ATOM   1404  CA  THR A 112     -39.041 -24.940 -34.975  1.00 12.06           C  
ATOM   1405  C   THR A 112     -39.936 -26.174 -34.923  1.00 12.06           C  
ATOM   1406  O   THR A 112     -40.884 -26.290 -35.702  1.00 12.06           O  
ATOM   1407  CB  THR A 112     -39.093 -24.298 -36.372  1.00 12.06           C  
ATOM   1408  OG1 THR A 112     -38.481 -25.171 -37.331  1.00 12.06           O  
ATOM   1409  CG2 THR A 112     -38.350 -22.968 -36.363  1.00 12.06           C  
ATOM   1410  H   THR A 112     -37.211 -25.958 -35.160  1.00 12.06           H  
ATOM   1411  HA  THR A 112     -39.429 -24.219 -34.256  1.00 12.06           H  
ATOM   1412  HB  THR A 112     -40.131 -24.133 -36.653  1.00 12.06           H  
ATOM   1413  HG1 THR A 112     -38.573 -24.795 -38.211  1.00 12.06           H  
ATOM   1414 1HG2 THR A 112     -38.396 -22.518 -37.355  1.00 12.06           H  
ATOM   1415 2HG2 THR A 112     -38.815 -22.300 -35.638  1.00 12.06           H  
ATOM   1416 3HG2 THR A 112     -37.309 -23.127 -36.090  1.00 12.06           H  
ATOM   1417  N   LEU A 113     -39.649 -27.088 -33.990  1.00 12.16           N  
ATOM   1418  CA  LEU A 113     -40.422 -28.332 -33.829  1.00 12.16           C  
ATOM   1419  C   LEU A 113     -41.909 -28.092 -33.534  1.00 12.16           C  
ATOM   1420  O   LEU A 113     -42.749 -28.940 -33.826  1.00 12.16           O  
ATOM   1421  CB  LEU A 113     -39.811 -29.171 -32.704  1.00 12.16           C  
ATOM   1422  CG  LEU A 113     -38.432 -29.812 -32.994  1.00 12.16           C  
ATOM   1423  CD1 LEU A 113     -37.897 -30.377 -31.713  1.00 12.16           C  
ATOM   1424  CD2 LEU A 113     -38.586 -30.916 -34.029  1.00 12.16           C  
ATOM   1425  H   LEU A 113     -38.841 -26.930 -33.382  1.00 12.16           H  
ATOM   1426  HA  LEU A 113     -40.356 -28.906 -34.747  1.00 12.16           H  
ATOM   1427 1HB  LEU A 113     -39.698 -28.541 -31.824  1.00 12.16           H  
ATOM   1428 2HB  LEU A 113     -40.506 -29.980 -32.466  1.00 12.16           H  
ATOM   1429  HG  LEU A 113     -37.743 -29.068 -33.371  1.00 12.16           H  
ATOM   1430 1HD1 LEU A 113     -36.923 -30.836 -31.888  1.00 12.16           H  
ATOM   1431 2HD1 LEU A 113     -37.794 -29.571 -30.998  1.00 12.16           H  
ATOM   1432 3HD1 LEU A 113     -38.590 -31.111 -31.337  1.00 12.16           H  
ATOM   1433 1HD2 LEU A 113     -37.620 -31.379 -34.224  1.00 12.16           H  
ATOM   1434 2HD2 LEU A 113     -39.273 -31.666 -33.653  1.00 12.16           H  
ATOM   1435 3HD2 LEU A 113     -38.980 -30.495 -34.953  1.00 12.16           H  
ATOM   1436  N   GLY A 114     -42.245 -26.961 -32.929  1.00 12.26           N  
ATOM   1437  CA  GLY A 114     -43.643 -26.677 -32.665  1.00 12.26           C  
ATOM   1438  C   GLY A 114     -43.842 -25.437 -31.814  1.00 12.26           C  
ATOM   1439  O   GLY A 114     -42.920 -24.956 -31.153  1.00 12.26           O  
ATOM   1440  H   GLY A 114     -41.531 -26.293 -32.686  1.00 12.26           H  
ATOM   1441 1HA  GLY A 114     -44.166 -26.551 -33.615  1.00 12.26           H  
ATOM   1442 2HA  GLY A 114     -44.097 -27.534 -32.169  1.00 12.26           H  
ATOM   1443  N   SER A 115     -45.070 -24.938 -31.844  1.00 12.36           N  
ATOM   1444  CA  SER A 115     -45.506 -23.762 -31.103  1.00 12.36           C  
ATOM   1445  C   SER A 115     -47.026 -23.745 -31.078  1.00 12.36           C  
ATOM   1446  O   SER A 115     -47.671 -24.156 -32.045  1.00 12.36           O  
ATOM   1447  CB  SER A 115     -44.974 -22.492 -31.740  1.00 12.36           C  
ATOM   1448  OG  SER A 115     -45.411 -21.361 -31.038  1.00 12.36           O  
ATOM   1449  H   SER A 115     -45.752 -25.410 -32.420  1.00 12.36           H  
ATOM   1450  HA  SER A 115     -45.139 -23.830 -30.078  1.00 12.36           H  
ATOM   1451 1HB  SER A 115     -43.883 -22.516 -31.749  1.00 12.36           H  
ATOM   1452 2HB  SER A 115     -45.309 -22.433 -32.773  1.00 12.36           H  
ATOM   1453  HG  SER A 115     -46.372 -21.389 -31.070  1.00 12.36           H  
ATOM   1454  N   LYS A 116     -47.624 -23.234 -30.011  1.00 12.44           N  
ATOM   1455  CA  LYS A 116     -49.087 -23.187 -29.949  1.00 12.44           C  
ATOM   1456  C   LYS A 116     -49.684 -22.037 -30.759  1.00 12.44           C  
ATOM   1457  O   LYS A 116     -50.169 -21.048 -30.211  1.00 12.44           O  
ATOM   1458  CB  LYS A 116     -49.567 -23.113 -28.502  1.00 12.44           C  
ATOM   1459  CG  LYS A 116     -49.257 -24.359 -27.670  1.00 12.44           C  
ATOM   1460  CD  LYS A 116     -49.785 -24.224 -26.241  1.00 12.44           C  
ATOM   1461  CE  LYS A 116     -49.494 -25.474 -25.415  1.00 12.44           C  
ATOM   1462  NZ  LYS A 116     -50.000 -25.347 -24.018  1.00 12.44           N  
ATOM   1463  H   LYS A 116     -47.070 -22.892 -29.237  1.00 12.44           H  
ATOM   1464  HA  LYS A 116     -49.473 -24.114 -30.376  1.00 12.44           H  
ATOM   1465 1HB  LYS A 116     -49.109 -22.256 -28.010  1.00 12.44           H  
ATOM   1466 2HB  LYS A 116     -50.647 -22.961 -28.488  1.00 12.44           H  
ATOM   1467 1HG  LYS A 116     -49.720 -25.230 -28.138  1.00 12.44           H  
ATOM   1468 2HG  LYS A 116     -48.180 -24.518 -27.637  1.00 12.44           H  
ATOM   1469 1HD  LYS A 116     -49.318 -23.363 -25.761  1.00 12.44           H  
ATOM   1470 2HD  LYS A 116     -50.863 -24.062 -26.268  1.00 12.44           H  
ATOM   1471 1HE  LYS A 116     -49.971 -26.332 -25.886  1.00 12.44           H  
ATOM   1472 2HE  LYS A 116     -48.417 -25.640 -25.386  1.00 12.44           H  
ATOM   1473 1HZ  LYS A 116     -49.790 -26.192 -23.505  1.00 12.44           H  
ATOM   1474 2HZ  LYS A 116     -49.555 -24.560 -23.568  1.00 12.44           H  
ATOM   1475 3HZ  LYS A 116     -51.000 -25.204 -24.034  1.00 12.44           H  
ATOM   1476  N   GLY A 117     -49.624 -22.189 -32.075  1.00 12.53           N  
ATOM   1477  CA  GLY A 117     -50.120 -21.202 -33.024  1.00 12.53           C  
ATOM   1478  C   GLY A 117     -51.630 -21.070 -32.887  1.00 12.53           C  
ATOM   1479  O   GLY A 117     -52.315 -22.036 -32.554  1.00 12.53           O  
ATOM   1480  H   GLY A 117     -49.174 -23.038 -32.409  1.00 12.53           H  
ATOM   1481 1HA  GLY A 117     -49.640 -20.241 -32.842  1.00 12.53           H  
ATOM   1482 2HA  GLY A 117     -49.864 -21.513 -34.038  1.00 12.53           H  
ATOM   1483  N   GLY A 118     -52.159 -19.886 -33.195  1.00 12.64           N  
ATOM   1484  CA  GLY A 118     -53.596 -19.630 -33.087  1.00 12.64           C  
ATOM   1485  C   GLY A 118     -54.472 -20.583 -33.900  1.00 12.64           C  
ATOM   1486  O   GLY A 118     -55.364 -21.228 -33.352  1.00 12.64           O  
ATOM   1487  H   GLY A 118     -51.544 -19.139 -33.479  1.00 12.64           H  
ATOM   1488 1HA  GLY A 118     -53.884 -19.692 -32.037  1.00 12.64           H  
ATOM   1489 2HA  GLY A 118     -53.798 -18.606 -33.400  1.00 12.64           H  
ATOM   1490  N   ASN A 119     -54.243 -20.643 -35.213  1.00 12.78           N  
ATOM   1491  CA  ASN A 119     -55.061 -21.497 -36.072  1.00 12.78           C  
ATOM   1492  C   ASN A 119     -54.277 -22.537 -36.875  1.00 12.78           C  
ATOM   1493  O   ASN A 119     -54.829 -23.137 -37.800  1.00 12.78           O  
ATOM   1494  CB  ASN A 119     -55.878 -20.634 -37.018  1.00 12.78           C  
ATOM   1495  CG  ASN A 119     -56.915 -19.795 -36.303  1.00 12.78           C  
ATOM   1496  OD1 ASN A 119     -57.954 -20.304 -35.868  1.00 12.78           O  
ATOM   1497  ND2 ASN A 119     -56.648 -18.517 -36.174  1.00 12.78           N  
ATOM   1498  H   ASN A 119     -53.502 -20.090 -35.617  1.00 12.78           H  
ATOM   1499  HA  ASN A 119     -55.751 -22.054 -35.438  1.00 12.78           H  
ATOM   1500 1HB  ASN A 119     -55.211 -19.972 -37.572  1.00 12.78           H  
ATOM   1501 2HB  ASN A 119     -56.382 -21.271 -37.745  1.00 12.78           H  
ATOM   1502 1HD2 ASN A 119     -57.299 -17.914 -35.710  1.00 12.78           H  
ATOM   1503 2HD2 ASN A 119     -55.797 -18.142 -36.543  1.00 12.78           H  
ATOM   1504  N   ASN A 120     -53.000 -22.748 -36.559  1.00 12.93           N  
ATOM   1505  CA  ASN A 120     -52.207 -23.718 -37.320  1.00 12.93           C  
ATOM   1506  C   ASN A 120     -50.927 -24.100 -36.581  1.00 12.93           C  
ATOM   1507  O   ASN A 120     -50.037 -23.266 -36.402  1.00 12.93           O  
ATOM   1508  CB  ASN A 120     -51.868 -23.200 -38.709  1.00 12.93           C  
ATOM   1509  CG  ASN A 120     -51.281 -24.290 -39.617  1.00 12.93           C  
ATOM   1510  OD1 ASN A 120     -50.645 -25.277 -39.192  1.00 12.93           O  
ATOM   1511  ND2 ASN A 120     -51.495 -24.111 -40.903  1.00 12.93           N  
ATOM   1512  H   ASN A 120     -52.587 -22.254 -35.781  1.00 12.93           H  
ATOM   1513  HA  ASN A 120     -52.797 -24.632 -37.430  1.00 12.93           H  
ATOM   1514 1HB  ASN A 120     -52.755 -22.794 -39.193  1.00 12.93           H  
ATOM   1515 2HB  ASN A 120     -51.144 -22.390 -38.625  1.00 12.93           H  
ATOM   1516 1HD2 ASN A 120     -51.147 -24.774 -41.569  1.00 12.93           H  
ATOM   1517 2HD2 ASN A 120     -52.010 -23.313 -41.218  1.00 12.93           H  
ATOM   1518  N   THR A 121     -50.842 -25.352 -36.145  1.00 13.08           N  
ATOM   1519  CA  THR A 121     -49.717 -25.852 -35.354  1.00 13.08           C  
ATOM   1520  C   THR A 121     -48.898 -26.909 -36.106  1.00 13.08           C  
ATOM   1521  O   THR A 121     -48.155 -27.686 -35.499  1.00 13.08           O  
ATOM   1522  CB  THR A 121     -50.229 -26.435 -34.024  1.00 13.08           C  
ATOM   1523  OG1 THR A 121     -51.174 -27.487 -34.288  1.00 13.08           O  
ATOM   1524  CG2 THR A 121     -50.902 -25.351 -33.208  1.00 13.08           C  
ATOM   1525  H   THR A 121     -51.605 -25.985 -36.351  1.00 13.08           H  
ATOM   1526  HA  THR A 121     -49.055 -25.016 -35.128  1.00 13.08           H  
ATOM   1527  HB  THR A 121     -49.388 -26.840 -33.458  1.00 13.08           H  
ATOM   1528  HG1 THR A 121     -50.745 -28.184 -34.786  1.00 13.08           H  
ATOM   1529 1HG2 THR A 121     -51.255 -25.764 -32.263  1.00 13.08           H  
ATOM   1530 2HG2 THR A 121     -50.186 -24.579 -33.015  1.00 13.08           H  
ATOM   1531 3HG2 THR A 121     -51.746 -24.933 -33.757  1.00 13.08           H  
ATOM   1532  N   THR A 122     -49.081 -26.972 -37.421  1.00 13.26           N  
ATOM   1533  CA  THR A 122     -48.414 -27.967 -38.261  1.00 13.26           C  
ATOM   1534  C   THR A 122     -46.893 -27.858 -38.229  1.00 13.26           C  
ATOM   1535  O   THR A 122     -46.337 -26.774 -38.421  1.00 13.26           O  
ATOM   1536  CB  THR A 122     -48.834 -27.808 -39.735  1.00 13.26           C  
ATOM   1537  OG1 THR A 122     -50.250 -27.879 -39.838  1.00 13.26           O  
ATOM   1538  CG2 THR A 122     -48.220 -28.917 -40.590  1.00 13.26           C  
ATOM   1539  H   THR A 122     -49.697 -26.293 -37.869  1.00 13.26           H  
ATOM   1540  HA  THR A 122     -48.689 -28.961 -37.909  1.00 13.26           H  
ATOM   1541  HB  THR A 122     -48.495 -26.841 -40.110  1.00 13.26           H  
ATOM   1542  HG1 THR A 122     -50.596 -26.985 -39.646  1.00 13.26           H  
ATOM   1543 1HG2 THR A 122     -48.531 -28.784 -41.625  1.00 13.26           H  
ATOM   1544 2HG2 THR A 122     -47.142 -28.871 -40.538  1.00 13.26           H  
ATOM   1545 3HG2 THR A 122     -48.560 -29.887 -40.228  1.00 13.26           H  
ATOM   1546  N   SER A 123     -46.221 -28.990 -38.024  1.00 13.45           N  
ATOM   1547  CA  SER A 123     -44.766 -29.023 -38.100  1.00 13.45           C  
ATOM   1548  C   SER A 123     -44.359 -29.470 -39.493  1.00 13.45           C  
ATOM   1549  O   SER A 123     -44.836 -30.493 -39.976  1.00 13.45           O  
ATOM   1550  CB  SER A 123     -44.159 -29.951 -37.077  1.00 13.45           C  
ATOM   1551  OG  SER A 123     -42.785 -30.086 -37.333  1.00 13.45           O  
ATOM   1552  H   SER A 123     -46.733 -29.843 -37.836  1.00 13.45           H  
ATOM   1553  HA  SER A 123     -44.371 -28.020 -37.926  1.00 13.45           H  
ATOM   1554 1HB  SER A 123     -44.298 -29.538 -36.071  1.00 13.45           H  
ATOM   1555 2HB  SER A 123     -44.653 -30.931 -37.112  1.00 13.45           H  
ATOM   1556  HG  SER A 123     -42.377 -30.508 -36.529  1.00 13.45           H  
ATOM   1557  N   THR A 124     -43.486 -28.709 -40.134  1.00 13.62           N  
ATOM   1558  CA  THR A 124     -43.022 -29.031 -41.483  1.00 13.62           C  
ATOM   1559  C   THR A 124     -41.504 -29.189 -41.491  1.00 13.62           C  
ATOM   1560  O   THR A 124     -40.855 -29.080 -42.528  1.00 13.62           O  
ATOM   1561  CB  THR A 124     -43.465 -27.937 -42.484  1.00 13.62           C  
ATOM   1562  OG1 THR A 124     -42.923 -26.668 -42.082  1.00 13.62           O  
ATOM   1563  CG2 THR A 124     -44.999 -27.831 -42.495  1.00 13.62           C  
ATOM   1564  H   THR A 124     -43.141 -27.877 -39.673  1.00 13.62           H  
ATOM   1565  HA  THR A 124     -43.464 -29.977 -41.790  1.00 13.62           H  
ATOM   1566  HB  THR A 124     -43.116 -28.187 -43.486  1.00 13.62           H  
ATOM   1567  HG1 THR A 124     -41.970 -26.716 -42.107  1.00 13.62           H  
ATOM   1568 1HG2 THR A 124     -45.311 -27.053 -43.195  1.00 13.62           H  
ATOM   1569 2HG2 THR A 124     -45.428 -28.785 -42.794  1.00 13.62           H  
ATOM   1570 3HG2 THR A 124     -45.348 -27.573 -41.497  1.00 13.62           H  
ATOM   1571  N   THR A 125     -40.941 -29.393 -40.303  1.00 13.76           N  
ATOM   1572  CA  THR A 125     -39.490 -29.452 -40.118  1.00 13.76           C  
ATOM   1573  C   THR A 125     -38.826 -30.687 -40.715  1.00 13.76           C  
ATOM   1574  O   THR A 125     -37.660 -30.651 -41.107  1.00 13.76           O  
ATOM   1575  CB  THR A 125     -39.197 -29.569 -38.612  1.00 13.76           C  
ATOM   1576  OG1 THR A 125     -39.758 -30.845 -38.135  1.00 13.76           O  
ATOM   1577  CG2 THR A 125     -39.844 -28.433 -37.862  1.00 13.76           C  
ATOM   1578  H   THR A 125     -41.553 -29.506 -39.491  1.00 13.76           H  
ATOM   1579  HA  THR A 125     -39.040 -28.554 -40.548  1.00 13.76           H  
ATOM   1580  HB  THR A 125     -38.124 -29.550 -38.441  1.00 13.76           H  
ATOM   1581  HG1 THR A 125     -40.120 -30.770 -37.199  1.00 13.76           H  
ATOM   1582 1HG2 THR A 125     -39.633 -28.547 -36.813  1.00 13.76           H  
ATOM   1583 2HG2 THR A 125     -39.448 -27.480 -38.204  1.00 13.76           H  
ATOM   1584 3HG2 THR A 125     -40.923 -28.450 -38.014  1.00 13.76           H  
ATOM   1585  N   ASN A 126     -39.561 -31.799 -40.703  1.00 13.83           N  
ATOM   1586  CA  ASN A 126     -39.080 -33.116 -41.123  1.00 13.83           C  
ATOM   1587  C   ASN A 126     -37.842 -33.518 -40.298  1.00 13.83           C  
ATOM   1588  O   ASN A 126     -37.004 -34.302 -40.756  1.00 13.83           O  
ATOM   1589  CB  ASN A 126     -38.781 -33.130 -42.619  1.00 13.83           C  
ATOM   1590  CG  ASN A 126     -40.018 -32.880 -43.464  1.00 13.83           C  
ATOM   1591  OD1 ASN A 126     -41.121 -33.330 -43.128  1.00 13.83           O  
ATOM   1592  ND2 ASN A 126     -39.849 -32.173 -44.556  1.00 13.83           N  
ATOM   1593  H   ASN A 126     -40.507 -31.720 -40.356  1.00 13.83           H  
ATOM   1594  HA  ASN A 126     -39.858 -33.852 -40.920  1.00 13.83           H  
ATOM   1595 1HB  ASN A 126     -38.034 -32.376 -42.865  1.00 13.83           H  
ATOM   1596 2HB  ASN A 126     -38.365 -34.098 -42.892  1.00 13.83           H  
ATOM   1597 1HD2 ASN A 126     -40.629 -31.978 -45.156  1.00 13.83           H  
ATOM   1598 2HD2 ASN A 126     -38.941 -31.828 -44.795  1.00 13.83           H  
ATOM   1599  N   SER A 127     -37.769 -32.999 -39.067  1.00 13.82           N  
ATOM   1600  CA  SER A 127     -36.660 -33.196 -38.138  1.00 13.82           C  
ATOM   1601  C   SER A 127     -36.791 -34.463 -37.302  1.00 13.82           C  
ATOM   1602  O   SER A 127     -37.914 -34.887 -37.010  1.00 13.82           O  
ATOM   1603  CB  SER A 127     -36.580 -31.987 -37.213  1.00 13.82           C  
ATOM   1604  OG  SER A 127     -35.609 -32.146 -36.207  1.00 13.82           O  
ATOM   1605  H   SER A 127     -38.521 -32.373 -38.772  1.00 13.82           H  
ATOM   1606  HA  SER A 127     -35.759 -33.222 -38.740  1.00 13.82           H  
ATOM   1607 1HB  SER A 127     -36.349 -31.105 -37.804  1.00 13.82           H  
ATOM   1608 2HB  SER A 127     -37.552 -31.827 -36.755  1.00 13.82           H  
ATOM   1609  HG  SER A 127     -35.910 -32.900 -35.650  1.00 13.82           H  
ATOM   1610  N   PRO A 128     -35.685 -35.111 -36.907  1.00 13.72           N  
ATOM   1611  CA  PRO A 128     -35.690 -36.193 -35.958  1.00 13.72           C  
ATOM   1612  C   PRO A 128     -36.463 -35.667 -34.772  1.00 13.72           C  
ATOM   1613  O   PRO A 128     -36.355 -34.480 -34.443  1.00 13.72           O  
ATOM   1614  CB  PRO A 128     -34.210 -36.423 -35.686  1.00 13.72           C  
ATOM   1615  CG  PRO A 128     -33.538 -35.997 -36.985  1.00 13.72           C  
ATOM   1616  CD  PRO A 128     -34.345 -34.801 -37.470  1.00 13.72           C  
ATOM   1617  HA  PRO A 128     -36.172 -37.083 -36.400  1.00 13.72           H  
ATOM   1618 1HB  PRO A 128     -33.897 -35.823 -34.814  1.00 13.72           H  
ATOM   1619 2HB  PRO A 128     -34.030 -37.476 -35.432  1.00 13.72           H  
ATOM   1620 1HG  PRO A 128     -32.477 -35.759 -36.804  1.00 13.72           H  
ATOM   1621 2HG  PRO A 128     -33.558 -36.831 -37.704  1.00 13.72           H  
ATOM   1622 1HD  PRO A 128     -33.945 -33.858 -37.070  1.00 13.72           H  
ATOM   1623 2HD  PRO A 128     -34.357 -34.826 -38.569  1.00 13.72           H  
ATOM   1624  N   LEU A 129     -37.269 -36.538 -34.184  1.00 13.56           N  
ATOM   1625  CA  LEU A 129     -38.229 -36.262 -33.110  1.00 13.56           C  
ATOM   1626  C   LEU A 129     -39.593 -36.158 -33.792  1.00 13.56           C  
ATOM   1627  O   LEU A 129     -40.408 -37.061 -33.656  1.00 13.56           O  
ATOM   1628  CB  LEU A 129     -37.905 -34.985 -32.304  1.00 13.56           C  
ATOM   1629  CG  LEU A 129     -38.735 -34.749 -31.023  1.00 13.56           C  
ATOM   1630  CD1 LEU A 129     -37.894 -33.934 -30.044  1.00 13.56           C  
ATOM   1631  CD2 LEU A 129     -40.028 -34.006 -31.364  1.00 13.56           C  
ATOM   1632  H   LEU A 129     -37.231 -37.490 -34.523  1.00 13.56           H  
ATOM   1633  HA  LEU A 129     -38.249 -37.103 -32.422  1.00 13.56           H  
ATOM   1634 1HB  LEU A 129     -36.852 -34.991 -32.028  1.00 13.56           H  
ATOM   1635 2HB  LEU A 129     -38.098 -34.116 -32.929  1.00 13.56           H  
ATOM   1636  HG  LEU A 129     -38.978 -35.706 -30.554  1.00 13.56           H  
ATOM   1637 1HD1 LEU A 129     -38.459 -33.763 -29.128  1.00 13.56           H  
ATOM   1638 2HD1 LEU A 129     -36.983 -34.483 -29.810  1.00 13.56           H  
ATOM   1639 3HD1 LEU A 129     -37.635 -32.991 -30.491  1.00 13.56           H  
ATOM   1640 1HD2 LEU A 129     -40.604 -33.835 -30.452  1.00 13.56           H  
ATOM   1641 2HD2 LEU A 129     -39.799 -33.053 -31.823  1.00 13.56           H  
ATOM   1642 3HD2 LEU A 129     -40.621 -34.595 -32.056  1.00 13.56           H  
ATOM   1643  N   ASP A 130     -39.806 -35.138 -34.632  1.00 13.39           N  
ATOM   1644  CA  ASP A 130     -41.072 -35.024 -35.374  1.00 13.39           C  
ATOM   1645  C   ASP A 130     -41.304 -36.232 -36.268  1.00 13.39           C  
ATOM   1646  O   ASP A 130     -42.432 -36.690 -36.435  1.00 13.39           O  
ATOM   1647  CB  ASP A 130     -41.123 -33.738 -36.183  1.00 13.39           C  
ATOM   1648  CG  ASP A 130     -41.384 -32.548 -35.317  1.00 13.39           C  
ATOM   1649  OD1 ASP A 130     -41.816 -32.753 -34.211  1.00 13.39           O  
ATOM   1650  OD2 ASP A 130     -41.154 -31.430 -35.747  1.00 13.39           O  
ATOM   1651  H   ASP A 130     -39.086 -34.435 -34.756  1.00 13.39           H  
ATOM   1652  HA  ASP A 130     -41.880 -34.991 -34.652  1.00 13.39           H  
ATOM   1653 1HB  ASP A 130     -40.182 -33.597 -36.708  1.00 13.39           H  
ATOM   1654 2HB  ASP A 130     -41.912 -33.811 -36.935  1.00 13.39           H  
ATOM   1655  N   GLN A 131     -40.218 -36.792 -36.788  1.00 13.26           N  
ATOM   1656  CA  GLN A 131     -40.266 -37.974 -37.644  1.00 13.26           C  
ATOM   1657  C   GLN A 131     -40.897 -39.184 -36.935  1.00 13.26           C  
ATOM   1658  O   GLN A 131     -41.376 -40.110 -37.590  1.00 13.26           O  
ATOM   1659  CB  GLN A 131     -38.848 -38.343 -38.096  1.00 13.26           C  
ATOM   1660  CG  GLN A 131     -38.207 -37.390 -39.108  1.00 13.26           C  
ATOM   1661  CD  GLN A 131     -36.735 -37.727 -39.350  1.00 13.26           C  
ATOM   1662  OE1 GLN A 131     -36.258 -38.784 -38.917  1.00 13.26           O  
ATOM   1663  NE2 GLN A 131     -36.008 -36.843 -40.022  1.00 13.26           N  
ATOM   1664  H   GLN A 131     -39.320 -36.327 -36.626  1.00 13.26           H  
ATOM   1665  HA  GLN A 131     -40.872 -37.738 -38.517  1.00 13.26           H  
ATOM   1666 1HB  GLN A 131     -38.197 -38.372 -37.224  1.00 13.26           H  
ATOM   1667 2HB  GLN A 131     -38.853 -39.344 -38.529  1.00 13.26           H  
ATOM   1668 1HG  GLN A 131     -38.728 -37.499 -40.055  1.00 13.26           H  
ATOM   1669 2HG  GLN A 131     -38.294 -36.383 -38.782  1.00 13.26           H  
ATOM   1670 1HE2 GLN A 131     -35.045 -37.021 -40.199  1.00 13.26           H  
ATOM   1671 2HE2 GLN A 131     -36.425 -35.970 -40.353  1.00 13.26           H  
ATOM   1672  N   ALA A 132     -40.815 -39.220 -35.599  1.00 13.19           N  
ATOM   1673  CA  ALA A 132     -41.347 -40.307 -34.788  1.00 13.19           C  
ATOM   1674  C   ALA A 132     -42.791 -40.059 -34.343  1.00 13.19           C  
ATOM   1675  O   ALA A 132     -43.384 -40.896 -33.659  1.00 13.19           O  
ATOM   1676  CB  ALA A 132     -40.481 -40.491 -33.556  1.00 13.19           C  
ATOM   1677  H   ALA A 132     -40.435 -38.421 -35.099  1.00 13.19           H  
ATOM   1678  HA  ALA A 132     -41.329 -41.218 -35.387  1.00 13.19           H  
ATOM   1679 1HB  ALA A 132     -40.865 -41.320 -32.964  1.00 13.19           H  
ATOM   1680 2HB  ALA A 132     -39.455 -40.698 -33.854  1.00 13.19           H  
ATOM   1681 3HB  ALA A 132     -40.512 -39.575 -32.964  1.00 13.19           H  
ATOM   1682  N   LEU A 133     -43.331 -38.892 -34.680  1.00 13.19           N  
ATOM   1683  CA  LEU A 133     -44.652 -38.487 -34.223  1.00 13.19           C  
ATOM   1684  C   LEU A 133     -45.706 -38.514 -35.319  1.00 13.19           C  
ATOM   1685  O   LEU A 133     -45.396 -38.499 -36.507  1.00 13.19           O  
ATOM   1686  CB  LEU A 133     -44.595 -37.062 -33.650  1.00 13.19           C  
ATOM   1687  CG  LEU A 133     -43.617 -36.804 -32.521  1.00 13.19           C  
ATOM   1688  CD1 LEU A 133     -43.688 -35.319 -32.141  1.00 13.19           C  
ATOM   1689  CD2 LEU A 133     -43.929 -37.702 -31.356  1.00 13.19           C  
ATOM   1690  H   LEU A 133     -42.824 -38.243 -35.275  1.00 13.19           H  
ATOM   1691  HA  LEU A 133     -44.964 -39.166 -33.431  1.00 13.19           H  
ATOM   1692 1HB  LEU A 133     -44.301 -36.400 -34.451  1.00 13.19           H  
ATOM   1693 2HB  LEU A 133     -45.585 -36.777 -33.306  1.00 13.19           H  
ATOM   1694  HG  LEU A 133     -42.620 -37.008 -32.859  1.00 13.19           H  
ATOM   1695 1HD1 LEU A 133     -42.978 -35.114 -31.345  1.00 13.19           H  
ATOM   1696 2HD1 LEU A 133     -43.445 -34.699 -33.005  1.00 13.19           H  
ATOM   1697 3HD1 LEU A 133     -44.693 -35.078 -31.800  1.00 13.19           H  
ATOM   1698 1HD2 LEU A 133     -43.215 -37.517 -30.552  1.00 13.19           H  
ATOM   1699 2HD2 LEU A 133     -44.940 -37.500 -30.997  1.00 13.19           H  
ATOM   1700 3HD2 LEU A 133     -43.857 -38.744 -31.671  1.00 13.19           H  
ATOM   1701  N   GLY A 134     -46.973 -38.497 -34.899  1.00 13.24           N  
ATOM   1702  CA  GLY A 134     -48.116 -38.372 -35.814  1.00 13.24           C  
ATOM   1703  C   GLY A 134     -48.497 -36.891 -36.011  1.00 13.24           C  
ATOM   1704  O   GLY A 134     -49.571 -36.581 -36.517  1.00 13.24           O  
ATOM   1705  H   GLY A 134     -47.158 -38.554 -33.909  1.00 13.24           H  
ATOM   1706 1HA  GLY A 134     -47.866 -38.818 -36.777  1.00 13.24           H  
ATOM   1707 2HA  GLY A 134     -48.969 -38.922 -35.413  1.00 13.24           H  
ATOM   1708  N   ILE A 135     -47.614 -36.020 -35.516  1.00 13.32           N  
ATOM   1709  CA  ILE A 135     -47.710 -34.565 -35.511  1.00 13.32           C  
ATOM   1710  C   ILE A 135     -48.124 -33.994 -36.861  1.00 13.32           C  
ATOM   1711  O   ILE A 135     -48.769 -32.946 -36.907  1.00 13.32           O  
ATOM   1712  OXT ILE A 135     -47.487 -34.350 -37.851  1.00 13.32           O  
ATOM   1713  CB  ILE A 135     -46.342 -33.978 -35.083  1.00 13.32           C  
ATOM   1714  CG1 ILE A 135     -46.440 -32.476 -34.834  1.00 13.32           C  
ATOM   1715  CG2 ILE A 135     -45.280 -34.271 -36.149  1.00 13.32           C  
ATOM   1716  CD1 ILE A 135     -45.203 -31.908 -34.140  1.00 13.32           C  
ATOM   1717  H   ILE A 135     -46.776 -36.419 -35.129  1.00 13.32           H  
ATOM   1718  HA  ILE A 135     -48.459 -34.275 -34.772  1.00 13.32           H  
ATOM   1719  HB  ILE A 135     -46.038 -34.439 -34.150  1.00 13.32           H  
ATOM   1720 1HG1 ILE A 135     -46.569 -31.965 -35.787  1.00 13.32           H  
ATOM   1721 2HG1 ILE A 135     -47.310 -32.270 -34.211  1.00 13.32           H  
ATOM   1722 1HG2 ILE A 135     -44.315 -33.874 -35.818  1.00 13.32           H  
ATOM   1723 2HG2 ILE A 135     -45.192 -35.349 -36.302  1.00 13.32           H  
ATOM   1724 3HG2 ILE A 135     -45.562 -33.799 -37.087  1.00 13.32           H  
ATOM   1725 1HD1 ILE A 135     -45.322 -30.831 -33.991  1.00 13.32           H  
ATOM   1726 2HD1 ILE A 135     -45.065 -32.392 -33.176  1.00 13.32           H  
ATOM   1727 3HD1 ILE A 135     -44.320 -32.085 -34.757  1.00 13.32           H  
TER    1728
ENDMDL

REMARK ID 639897 MODEL 2 harpin135
PFRMAT TS
TARGET harpin135
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       0.944  -0.720   0.642  1.00  7.48           N  
ATOM      2  CA  MET A   1       2.280  -0.521   0.095  1.00  7.48           C  
ATOM      3  C   MET A   1       2.482   0.913  -0.370  1.00  7.48           C  
ATOM      4  O   MET A   1       1.654   1.464  -1.102  1.00  7.48           O  
ATOM      5  CB  MET A   1       2.562  -1.493  -1.046  1.00  7.48           C  
ATOM      6  CG  MET A   1       3.955  -1.338  -1.612  1.00  7.48           C  
ATOM      7  SD  MET A   1       4.389  -2.548  -2.881  1.00  7.48           S  
ATOM      8  CE  MET A   1       3.503  -1.883  -4.269  1.00  7.48           C  
ATOM      9 1H   MET A   1       0.771  -1.707   0.764  1.00  7.48           H  
ATOM     10 2H   MET A   1       0.884  -0.255   1.537  1.00  7.48           H  
ATOM     11 3H   MET A   1       0.262  -0.327   0.011  1.00  7.48           H  
ATOM     12  HA  MET A   1       2.996  -0.710   0.886  1.00  7.48           H  
ATOM     13 1HB  MET A   1       2.453  -2.517  -0.692  1.00  7.48           H  
ATOM     14 2HB  MET A   1       1.847  -1.336  -1.851  1.00  7.48           H  
ATOM     15 1HG  MET A   1       4.003  -0.353  -2.062  1.00  7.48           H  
ATOM     16 2HG  MET A   1       4.693  -1.370  -0.814  1.00  7.48           H  
ATOM     17 1HE  MET A   1       3.668  -2.512  -5.143  1.00  7.48           H  
ATOM     18 2HE  MET A   1       2.439  -1.848  -4.038  1.00  7.48           H  
ATOM     19 3HE  MET A   1       3.863  -0.873  -4.476  1.00  7.48           H  
ATOM     20  N   SER A   2       3.579   1.522   0.077  1.00  7.69           N  
ATOM     21  CA  SER A   2       3.885   2.905  -0.293  1.00  7.69           C  
ATOM     22  C   SER A   2       5.342   3.085  -0.707  1.00  7.69           C  
ATOM     23  O   SER A   2       6.229   2.386  -0.218  1.00  7.69           O  
ATOM     24  CB  SER A   2       3.574   3.821   0.870  1.00  7.69           C  
ATOM     25  OG  SER A   2       2.211   3.767   1.195  1.00  7.69           O  
ATOM     26  H   SER A   2       4.226   1.000   0.673  1.00  7.69           H  
ATOM     27  HA  SER A   2       3.259   3.184  -1.140  1.00  7.69           H  
ATOM     28 1HB  SER A   2       4.172   3.527   1.734  1.00  7.69           H  
ATOM     29 2HB  SER A   2       3.852   4.843   0.611  1.00  7.69           H  
ATOM     30  HG  SER A   2       1.737   4.014   0.392  1.00  7.69           H  
ATOM     31  N   LEU A   3       5.598   4.045  -1.597  1.00  8.05           N  
ATOM     32  CA  LEU A   3       6.976   4.308  -2.005  1.00  8.05           C  
ATOM     33  C   LEU A   3       7.483   5.634  -1.435  1.00  8.05           C  
ATOM     34  O   LEU A   3       6.896   6.694  -1.665  1.00  8.05           O  
ATOM     35  CB  LEU A   3       7.092   4.309  -3.533  1.00  8.05           C  
ATOM     36  CG  LEU A   3       8.494   4.539  -4.061  1.00  8.05           C  
ATOM     37  CD1 LEU A   3       9.335   3.382  -3.626  1.00  8.05           C  
ATOM     38  CD2 LEU A   3       8.470   4.665  -5.566  1.00  8.05           C  
ATOM     39  H   LEU A   3       4.843   4.594  -1.983  1.00  8.05           H  
ATOM     40  HA  LEU A   3       7.614   3.517  -1.620  1.00  8.05           H  
ATOM     41 1HB  LEU A   3       6.746   3.353  -3.911  1.00  8.05           H  
ATOM     42 2HB  LEU A   3       6.451   5.094  -3.933  1.00  8.05           H  
ATOM     43  HG  LEU A   3       8.912   5.432  -3.622  1.00  8.05           H  
ATOM     44 1HD1 LEU A   3      10.347   3.494  -3.960  1.00  8.05           H  
ATOM     45 2HD1 LEU A   3       9.309   3.341  -2.563  1.00  8.05           H  
ATOM     46 3HD1 LEU A   3       8.932   2.477  -4.032  1.00  8.05           H  
ATOM     47 1HD2 LEU A   3       9.487   4.818  -5.934  1.00  8.05           H  
ATOM     48 2HD2 LEU A   3       8.058   3.755  -6.002  1.00  8.05           H  
ATOM     49 3HD2 LEU A   3       7.851   5.516  -5.849  1.00  8.05           H  
ATOM     50  N   ASN A   4       8.568   5.561  -0.675  1.00  8.64           N  
ATOM     51  CA  ASN A   4       9.180   6.713  -0.043  1.00  8.64           C  
ATOM     52  C   ASN A   4      10.138   7.400  -0.992  1.00  8.64           C  
ATOM     53  O   ASN A   4      11.192   6.861  -1.330  1.00  8.64           O  
ATOM     54  CB  ASN A   4       9.911   6.320   1.223  1.00  8.64           C  
ATOM     55  CG  ASN A   4      10.496   7.509   1.975  1.00  8.64           C  
ATOM     56  OD1 ASN A   4      10.618   8.646   1.464  1.00  8.64           O  
ATOM     57  ND2 ASN A   4      10.872   7.257   3.209  1.00  8.64           N  
ATOM     58  H   ASN A   4       9.003   4.658  -0.522  1.00  8.64           H  
ATOM     59  HA  ASN A   4       8.397   7.428   0.210  1.00  8.64           H  
ATOM     60 1HB  ASN A   4       9.231   5.780   1.884  1.00  8.64           H  
ATOM     61 2HB  ASN A   4      10.719   5.640   0.969  1.00  8.64           H  
ATOM     62 1HD2 ASN A   4      11.269   7.986   3.772  1.00  8.64           H  
ATOM     63 2HD2 ASN A   4      10.761   6.338   3.588  1.00  8.64           H  
ATOM     64  N   THR A   5       9.744   8.572  -1.470  1.00  9.55           N  
ATOM     65  CA  THR A   5      10.536   9.317  -2.440  1.00  9.55           C  
ATOM     66  C   THR A   5      11.018  10.634  -1.831  1.00  9.55           C  
ATOM     67  O   THR A   5      11.423  11.552  -2.548  1.00  9.55           O  
ATOM     68  CB  THR A   5       9.715   9.579  -3.716  1.00  9.55           C  
ATOM     69  OG1 THR A   5       8.534  10.328  -3.390  1.00  9.55           O  
ATOM     70  CG2 THR A   5       9.294   8.252  -4.333  1.00  9.55           C  
ATOM     71  H   THR A   5       8.857   8.949  -1.163  1.00  9.55           H  
ATOM     72  HA  THR A   5      11.414   8.728  -2.710  1.00  9.55           H  
ATOM     73  HB  THR A   5      10.318  10.141  -4.429  1.00  9.55           H  
ATOM     74  HG1 THR A   5       8.006   9.833  -2.756  1.00  9.55           H  
ATOM     75 1HG2 THR A   5       8.713   8.435  -5.235  1.00  9.55           H  
ATOM     76 2HG2 THR A   5      10.178   7.666  -4.583  1.00  9.55           H  
ATOM     77 3HG2 THR A   5       8.684   7.708  -3.618  1.00  9.55           H  
ATOM     78  N   SER A   6      10.913  10.747  -0.501  1.00 10.70           N  
ATOM     79  CA  SER A   6      11.290  11.963   0.226  1.00 10.70           C  
ATOM     80  C   SER A   6      12.779  12.051   0.578  1.00 10.70           C  
ATOM     81  O   SER A   6      13.248  13.086   1.058  1.00 10.70           O  
ATOM     82  CB  SER A   6      10.479  12.091   1.504  1.00 10.70           C  
ATOM     83  OG  SER A   6      10.841  11.117   2.461  1.00 10.70           O  
ATOM     84  H   SER A   6      10.594   9.940   0.038  1.00 10.70           H  
ATOM     85  HA  SER A   6      11.051  12.816  -0.413  1.00 10.70           H  
ATOM     86 1HB  SER A   6      10.617  13.085   1.923  1.00 10.70           H  
ATOM     87 2HB  SER A   6       9.423  11.984   1.264  1.00 10.70           H  
ATOM     88  HG  SER A   6      10.823  10.256   2.014  1.00 10.70           H  
ATOM     89  N   GLY A   7      13.512  10.960   0.388  1.00 11.75           N  
ATOM     90  CA  GLY A   7      14.916  10.902   0.773  1.00 11.75           C  
ATOM     91  C   GLY A   7      15.415   9.464   0.781  1.00 11.75           C  
ATOM     92  O   GLY A   7      14.841   8.612   0.110  1.00 11.75           O  
ATOM     93  H   GLY A   7      13.080  10.149  -0.026  1.00 11.75           H  
ATOM     94 1HA  GLY A   7      15.510  11.493   0.077  1.00 11.75           H  
ATOM     95 2HA  GLY A   7      15.040  11.341   1.763  1.00 11.75           H  
ATOM     96  N   LEU A   8      16.484   9.224   1.550  1.00 12.31           N  
ATOM     97  CA  LEU A   8      17.184   7.936   1.672  1.00 12.31           C  
ATOM     98  C   LEU A   8      18.000   7.646   0.401  1.00 12.31           C  
ATOM     99  O   LEU A   8      18.956   8.367   0.112  1.00 12.31           O  
ATOM    100  CB  LEU A   8      16.184   6.793   1.960  1.00 12.31           C  
ATOM    101  CG  LEU A   8      15.391   6.907   3.276  1.00 12.31           C  
ATOM    102  CD1 LEU A   8      14.336   5.805   3.315  1.00 12.31           C  
ATOM    103  CD2 LEU A   8      16.346   6.796   4.449  1.00 12.31           C  
ATOM    104  H   LEU A   8      16.858  10.004   2.069  1.00 12.31           H  
ATOM    105  HA  LEU A   8      17.878   7.999   2.512  1.00 12.31           H  
ATOM    106 1HB  LEU A   8      15.475   6.660   1.152  1.00 12.31           H  
ATOM    107 2HB  LEU A   8      16.757   5.872   2.039  1.00 12.31           H  
ATOM    108  HG  LEU A   8      14.877   7.866   3.316  1.00 12.31           H  
ATOM    109 1HD1 LEU A   8      13.761   5.877   4.236  1.00 12.31           H  
ATOM    110 2HD1 LEU A   8      13.668   5.920   2.460  1.00 12.31           H  
ATOM    111 3HD1 LEU A   8      14.824   4.831   3.265  1.00 12.31           H  
ATOM    112 1HD2 LEU A   8      15.788   6.876   5.383  1.00 12.31           H  
ATOM    113 2HD2 LEU A   8      16.855   5.832   4.412  1.00 12.31           H  
ATOM    114 3HD2 LEU A   8      17.082   7.598   4.397  1.00 12.31           H  
ATOM    115  N   GLY A   9      17.635   6.606  -0.346  1.00 12.12           N  
ATOM    116  CA  GLY A   9      18.294   6.288  -1.613  1.00 12.12           C  
ATOM    117  C   GLY A   9      17.464   6.875  -2.741  1.00 12.12           C  
ATOM    118  O   GLY A   9      16.788   7.881  -2.549  1.00 12.12           O  
ATOM    119  H   GLY A   9      16.854   6.040  -0.052  1.00 12.12           H  
ATOM    120 1HA  GLY A   9      19.302   6.704  -1.628  1.00 12.12           H  
ATOM    121 2HA  GLY A   9      18.375   5.208  -1.728  1.00 12.12           H  
ATOM    122  N   ALA A  10      17.498   6.274  -3.935  1.00 11.22           N  
ATOM    123  CA  ALA A  10      16.694   6.834  -5.027  1.00 11.22           C  
ATOM    124  C   ALA A  10      15.221   6.845  -4.611  1.00 11.22           C  
ATOM    125  O   ALA A  10      14.474   7.774  -4.922  1.00 11.22           O  
ATOM    126  CB  ALA A  10      16.877   6.038  -6.305  1.00 11.22           C  
ATOM    127  H   ALA A  10      18.066   5.450  -4.083  1.00 11.22           H  
ATOM    128  HA  ALA A  10      17.009   7.868  -5.194  1.00 11.22           H  
ATOM    129 1HB  ALA A  10      16.273   6.481  -7.096  1.00 11.22           H  
ATOM    130 2HB  ALA A  10      17.926   6.049  -6.598  1.00 11.22           H  
ATOM    131 3HB  ALA A  10      16.556   5.010  -6.140  1.00 11.22           H  
ATOM    132  N   SER A  11      14.829   5.770  -3.919  1.00  9.93           N  
ATOM    133  CA  SER A  11      13.510   5.596  -3.329  1.00  9.93           C  
ATOM    134  C   SER A  11      13.552   4.363  -2.414  1.00  9.93           C  
ATOM    135  O   SER A  11      14.374   3.464  -2.630  1.00  9.93           O  
ATOM    136  CB  SER A  11      12.458   5.425  -4.403  1.00  9.93           C  
ATOM    137  OG  SER A  11      12.633   4.215  -5.089  1.00  9.93           O  
ATOM    138  H   SER A  11      15.513   5.054  -3.747  1.00  9.93           H  
ATOM    139  HA  SER A  11      13.273   6.471  -2.723  1.00  9.93           H  
ATOM    140 1HB  SER A  11      11.482   5.456  -3.936  1.00  9.93           H  
ATOM    141 2HB  SER A  11      12.498   6.251  -5.103  1.00  9.93           H  
ATOM    142  HG  SER A  11      12.626   3.532  -4.413  1.00  9.93           H  
ATOM    143  N   THR A  12      12.621   4.268  -1.465  1.00  8.62           N  
ATOM    144  CA  THR A  12      12.486   3.045  -0.657  1.00  8.62           C  
ATOM    145  C   THR A  12      11.052   2.536  -0.589  1.00  8.62           C  
ATOM    146  O   THR A  12      10.136   3.280  -0.239  1.00  8.62           O  
ATOM    147  CB  THR A  12      13.038   3.258   0.763  1.00  8.62           C  
ATOM    148  OG1 THR A  12      14.429   3.599   0.680  1.00  8.62           O  
ATOM    149  CG2 THR A  12      12.864   2.014   1.615  1.00  8.62           C  
ATOM    150  H   THR A  12      12.004   5.068  -1.314  1.00  8.62           H  
ATOM    151  HA  THR A  12      13.083   2.261  -1.125  1.00  8.62           H  
ATOM    152  HB  THR A  12      12.505   4.078   1.233  1.00  8.62           H  
ATOM    153  HG1 THR A  12      14.897   2.912   0.190  1.00  8.62           H  
ATOM    154 1HG2 THR A  12      13.263   2.201   2.612  1.00  8.62           H  
ATOM    155 2HG2 THR A  12      11.805   1.763   1.692  1.00  8.62           H  
ATOM    156 3HG2 THR A  12      13.399   1.184   1.160  1.00  8.62           H  
ATOM    157  N   MET A  13      10.840   1.267  -0.918  1.00  7.56           N  
ATOM    158  CA  MET A  13       9.482   0.729  -0.874  1.00  7.56           C  
ATOM    159  C   MET A  13       9.165   0.171   0.511  1.00  7.56           C  
ATOM    160  O   MET A  13       9.981  -0.551   1.090  1.00  7.56           O  
ATOM    161  CB  MET A  13       9.288  -0.354  -1.938  1.00  7.56           C  
ATOM    162  CG  MET A  13       7.860  -0.874  -2.028  1.00  7.56           C  
ATOM    163  SD  MET A  13       6.750   0.373  -2.696  1.00  7.56           S  
ATOM    164  CE  MET A  13       7.067   0.242  -4.441  1.00  7.56           C  
ATOM    165  H   MET A  13      11.613   0.679  -1.198  1.00  7.56           H  
ATOM    166  HA  MET A  13       8.774   1.531  -1.065  1.00  7.56           H  
ATOM    167 1HB  MET A  13       9.561   0.039  -2.915  1.00  7.56           H  
ATOM    168 2HB  MET A  13       9.940  -1.200  -1.726  1.00  7.56           H  
ATOM    169 1HG  MET A  13       7.825  -1.745  -2.678  1.00  7.56           H  
ATOM    170 2HG  MET A  13       7.493  -1.174  -1.049  1.00  7.56           H  
ATOM    171 1HE  MET A  13       6.452   0.963  -4.976  1.00  7.56           H  
ATOM    172 2HE  MET A  13       8.115   0.436  -4.641  1.00  7.56           H  
ATOM    173 3HE  MET A  13       6.819  -0.767  -4.776  1.00  7.56           H  
ATOM    174  N   GLN A  14       7.981   0.494   1.031  1.00  6.88           N  
ATOM    175  CA  GLN A  14       7.535  -0.039   2.313  1.00  6.88           C  
ATOM    176  C   GLN A  14       6.288  -0.897   2.185  1.00  6.88           C  
ATOM    177  O   GLN A  14       5.255  -0.462   1.659  1.00  6.88           O  
ATOM    178  CB  GLN A  14       7.220   1.072   3.318  1.00  6.88           C  
ATOM    179  CG  GLN A  14       6.753   0.516   4.688  1.00  6.88           C  
ATOM    180  CD  GLN A  14       6.414   1.578   5.717  1.00  6.88           C  
ATOM    181  OE1 GLN A  14       6.938   2.699   5.688  1.00  6.88           O  
ATOM    182  NE2 GLN A  14       5.522   1.221   6.650  1.00  6.88           N  
ATOM    183  H   GLN A  14       7.368   1.126   0.519  1.00  6.88           H  
ATOM    184  HA  GLN A  14       8.329  -0.664   2.720  1.00  6.88           H  
ATOM    185 1HB  GLN A  14       8.108   1.684   3.477  1.00  6.88           H  
ATOM    186 2HB  GLN A  14       6.437   1.719   2.915  1.00  6.88           H  
ATOM    187 1HG  GLN A  14       5.854  -0.082   4.536  1.00  6.88           H  
ATOM    188 2HG  GLN A  14       7.543  -0.113   5.098  1.00  6.88           H  
ATOM    189 1HE2 GLN A  14       5.253   1.871   7.360  1.00  6.88           H  
ATOM    190 2HE2 GLN A  14       5.117   0.279   6.646  1.00  6.88           H  
ATOM    191  N   ILE A  15       6.372  -2.119   2.698  1.00  6.61           N  
ATOM    192  CA  ILE A  15       5.229  -3.015   2.686  1.00  6.61           C  
ATOM    193  C   ILE A  15       4.853  -3.401   4.104  1.00  6.61           C  
ATOM    194  O   ILE A  15       5.679  -3.922   4.857  1.00  6.61           O  
ATOM    195  CB  ILE A  15       5.506  -4.284   1.862  1.00  6.61           C  
ATOM    196  CG1 ILE A  15       5.818  -3.900   0.418  1.00  6.61           C  
ATOM    197  CG2 ILE A  15       4.284  -5.203   1.916  1.00  6.61           C  
ATOM    198  CD1 ILE A  15       6.323  -5.026  -0.429  1.00  6.61           C  
ATOM    199  H   ILE A  15       7.243  -2.430   3.105  1.00  6.61           H  
ATOM    200  HA  ILE A  15       4.380  -2.502   2.242  1.00  6.61           H  
ATOM    201  HB  ILE A  15       6.373  -4.805   2.267  1.00  6.61           H  
ATOM    202 1HG1 ILE A  15       4.914  -3.529  -0.027  1.00  6.61           H  
ATOM    203 2HG1 ILE A  15       6.566  -3.113   0.406  1.00  6.61           H  
ATOM    204 1HG2 ILE A  15       4.478  -6.102   1.334  1.00  6.61           H  
ATOM    205 2HG2 ILE A  15       4.078  -5.482   2.950  1.00  6.61           H  
ATOM    206 3HG2 ILE A  15       3.421  -4.682   1.504  1.00  6.61           H  
ATOM    207 1HD1 ILE A  15       6.506  -4.662  -1.441  1.00  6.61           H  
ATOM    208 2HD1 ILE A  15       7.251  -5.413  -0.007  1.00  6.61           H  
ATOM    209 3HD1 ILE A  15       5.579  -5.819  -0.458  1.00  6.61           H  
ATOM    210  N   SER A  16       3.608  -3.138   4.463  1.00  6.66           N  
ATOM    211  CA  SER A  16       3.106  -3.470   5.780  1.00  6.66           C  
ATOM    212  C   SER A  16       1.706  -4.038   5.629  1.00  6.66           C  
ATOM    213  O   SER A  16       0.916  -3.540   4.828  1.00  6.66           O  
ATOM    214  CB  SER A  16       3.120  -2.228   6.656  1.00  6.66           C  
ATOM    215  OG  SER A  16       4.442  -1.748   6.811  1.00  6.66           O  
ATOM    216  H   SER A  16       2.988  -2.705   3.798  1.00  6.66           H  
ATOM    217  HA  SER A  16       3.745  -4.233   6.226  1.00  6.66           H  
ATOM    218 1HB  SER A  16       2.498  -1.456   6.207  1.00  6.66           H  
ATOM    219 2HB  SER A  16       2.699  -2.466   7.630  1.00  6.66           H  
ATOM    220  HG  SER A  16       4.955  -2.491   7.163  1.00  6.66           H  
ATOM    221  N   ILE A  17       1.396  -5.068   6.411  1.00  6.86           N  
ATOM    222  CA  ILE A  17       0.081  -5.704   6.358  1.00  6.86           C  
ATOM    223  C   ILE A  17      -0.638  -5.730   7.704  1.00  6.86           C  
ATOM    224  O   ILE A  17      -1.680  -6.363   7.837  1.00  6.86           O  
ATOM    225  CB  ILE A  17       0.227  -7.143   5.838  1.00  6.86           C  
ATOM    226  CG1 ILE A  17       1.108  -7.938   6.799  1.00  6.86           C  
ATOM    227  CG2 ILE A  17       0.834  -7.143   4.431  1.00  6.86           C  
ATOM    228  CD1 ILE A  17       1.143  -9.404   6.516  1.00  6.86           C  
ATOM    229  H   ILE A  17       2.096  -5.438   7.037  1.00  6.86           H  
ATOM    230  HA  ILE A  17      -0.541  -5.148   5.658  1.00  6.86           H  
ATOM    231  HB  ILE A  17      -0.753  -7.617   5.811  1.00  6.86           H  
ATOM    232 1HG1 ILE A  17       2.125  -7.550   6.747  1.00  6.86           H  
ATOM    233 2HG1 ILE A  17       0.734  -7.798   7.816  1.00  6.86           H  
ATOM    234 1HG2 ILE A  17       0.923  -8.168   4.075  1.00  6.86           H  
ATOM    235 2HG2 ILE A  17       0.188  -6.579   3.758  1.00  6.86           H  
ATOM    236 3HG2 ILE A  17       1.821  -6.684   4.452  1.00  6.86           H  
ATOM    237 1HD1 ILE A  17       1.783  -9.880   7.243  1.00  6.86           H  
ATOM    238 2HD1 ILE A  17       0.155  -9.798   6.586  1.00  6.86           H  
ATOM    239 3HD1 ILE A  17       1.536  -9.576   5.514  1.00  6.86           H  
ATOM    240  N   GLY A  18      -0.080  -5.047   8.699  1.00  7.13           N  
ATOM    241  CA  GLY A  18      -0.633  -5.072  10.057  1.00  7.13           C  
ATOM    242  C   GLY A  18      -2.084  -4.600  10.168  1.00  7.13           C  
ATOM    243  O   GLY A  18      -2.831  -5.060  11.029  1.00  7.13           O  
ATOM    244  H   GLY A  18       0.756  -4.517   8.514  1.00  7.13           H  
ATOM    245 1HA  GLY A  18      -0.565  -6.090  10.448  1.00  7.13           H  
ATOM    246 2HA  GLY A  18      -0.011  -4.455  10.704  1.00  7.13           H  
ATOM    247  N   GLY A  19      -2.504  -3.662   9.334  1.00  7.38           N  
ATOM    248  CA  GLY A  19      -3.876  -3.212   9.466  1.00  7.38           C  
ATOM    249  C   GLY A  19      -4.099  -2.639  10.862  1.00  7.38           C  
ATOM    250  O   GLY A  19      -3.404  -1.715  11.280  1.00  7.38           O  
ATOM    251  H   GLY A  19      -1.893  -3.285   8.627  1.00  7.38           H  
ATOM    252 1HA  GLY A  19      -4.090  -2.454   8.713  1.00  7.38           H  
ATOM    253 2HA  GLY A  19      -4.554  -4.046   9.292  1.00  7.38           H  
ATOM    254  N   ALA A  20      -5.084  -3.184  11.573  1.00  7.51           N  
ATOM    255  CA  ALA A  20      -5.439  -2.723  12.913  1.00  7.51           C  
ATOM    256  C   ALA A  20      -4.575  -3.297  14.055  1.00  7.51           C  
ATOM    257  O   ALA A  20      -4.793  -2.928  15.211  1.00  7.51           O  
ATOM    258  CB  ALA A  20      -6.897  -3.054  13.189  1.00  7.51           C  
ATOM    259  H   ALA A  20      -5.598  -3.953  11.169  1.00  7.51           H  
ATOM    260  HA  ALA A  20      -5.317  -1.640  12.926  1.00  7.51           H  
ATOM    261 1HB  ALA A  20      -7.177  -2.660  14.166  1.00  7.51           H  
ATOM    262 2HB  ALA A  20      -7.526  -2.602  12.422  1.00  7.51           H  
ATOM    263 3HB  ALA A  20      -7.034  -4.127  13.179  1.00  7.51           H  
ATOM    264  N   GLY A  21      -3.634  -4.212  13.784  1.00  7.42           N  
ATOM    265  CA  GLY A  21      -2.855  -4.750  14.909  1.00  7.42           C  
ATOM    266  C   GLY A  21      -2.161  -6.103  14.689  1.00  7.42           C  
ATOM    267  O   GLY A  21      -2.223  -6.709  13.623  1.00  7.42           O  
ATOM    268  H   GLY A  21      -3.442  -4.505  12.824  1.00  7.42           H  
ATOM    269 1HA  GLY A  21      -2.102  -4.012  15.184  1.00  7.42           H  
ATOM    270 2HA  GLY A  21      -3.514  -4.837  15.772  1.00  7.42           H  
ATOM    271  N   GLY A  22      -1.529  -6.607  15.756  1.00  7.11           N  
ATOM    272  CA  GLY A  22      -0.769  -7.867  15.731  1.00  7.11           C  
ATOM    273  C   GLY A  22      -1.600  -9.125  15.451  1.00  7.11           C  
ATOM    274  O   GLY A  22      -1.043 -10.179  15.151  1.00  7.11           O  
ATOM    275  H   GLY A  22      -1.540  -6.073  16.614  1.00  7.11           H  
ATOM    276 1HA  GLY A  22       0.014  -7.787  14.976  1.00  7.11           H  
ATOM    277 2HA  GLY A  22      -0.260  -7.987  16.686  1.00  7.11           H  
ATOM    278  N   ASN A  23      -2.925  -9.008  15.562  1.00  6.66           N  
ATOM    279  CA  ASN A  23      -3.859 -10.105  15.313  1.00  6.66           C  
ATOM    280  C   ASN A  23      -4.504 -10.004  13.924  1.00  6.66           C  
ATOM    281  O   ASN A  23      -5.496 -10.687  13.638  1.00  6.66           O  
ATOM    282  CB  ASN A  23      -4.934 -10.130  16.380  1.00  6.66           C  
ATOM    283  CG  ASN A  23      -4.399 -10.478  17.755  1.00  6.66           C  
ATOM    284  OD1 ASN A  23      -3.531 -11.342  17.918  1.00  6.66           O  
ATOM    285  ND2 ASN A  23      -4.914  -9.808  18.757  1.00  6.66           N  
ATOM    286  H   ASN A  23      -3.298  -8.109  15.819  1.00  6.66           H  
ATOM    287  HA  ASN A  23      -3.306 -11.046  15.342  1.00  6.66           H  
ATOM    288 1HB  ASN A  23      -5.421  -9.155  16.422  1.00  6.66           H  
ATOM    289 2HB  ASN A  23      -5.693 -10.863  16.103  1.00  6.66           H  
ATOM    290 1HD2 ASN A  23      -4.605  -9.991  19.692  1.00  6.66           H  
ATOM    291 2HD2 ASN A  23      -5.616  -9.117  18.591  1.00  6.66           H  
ATOM    292  N   ASN A  24      -3.949  -9.143  13.071  1.00  6.18           N  
ATOM    293  CA  ASN A  24      -4.467  -8.918  11.726  1.00  6.18           C  
ATOM    294  C   ASN A  24      -3.376  -9.038  10.655  1.00  6.18           C  
ATOM    295  O   ASN A  24      -2.183  -9.129  10.957  1.00  6.18           O  
ATOM    296  CB  ASN A  24      -5.131  -7.549  11.655  1.00  6.18           C  
ATOM    297  CG  ASN A  24      -6.408  -7.451  12.472  1.00  6.18           C  
ATOM    298  OD1 ASN A  24      -7.449  -7.998  12.093  1.00  6.18           O  
ATOM    299  ND2 ASN A  24      -6.346  -6.769  13.586  1.00  6.18           N  
ATOM    300  H   ASN A  24      -3.150  -8.581  13.364  1.00  6.18           H  
ATOM    301  HA  ASN A  24      -5.212  -9.683  11.509  1.00  6.18           H  
ATOM    302 1HB  ASN A  24      -4.430  -6.801  12.029  1.00  6.18           H  
ATOM    303 2HB  ASN A  24      -5.346  -7.294  10.620  1.00  6.18           H  
ATOM    304 1HD2 ASN A  24      -7.159  -6.675  14.161  1.00  6.18           H  
ATOM    305 2HD2 ASN A  24      -5.486  -6.336  13.860  1.00  6.18           H  
ATOM    306  N   GLY A  25      -3.797  -9.069   9.391  1.00  5.77           N  
ATOM    307  CA  GLY A  25      -2.865  -9.169   8.273  1.00  5.77           C  
ATOM    308  C   GLY A  25      -2.721 -10.622   7.857  1.00  5.77           C  
ATOM    309  O   GLY A  25      -2.987 -11.527   8.642  1.00  5.77           O  
ATOM    310  H   GLY A  25      -4.786  -8.998   9.198  1.00  5.77           H  
ATOM    311 1HA  GLY A  25      -3.222  -8.567   7.436  1.00  5.77           H  
ATOM    312 2HA  GLY A  25      -1.896  -8.768   8.566  1.00  5.77           H  
ATOM    313  N   LEU A  26      -2.260 -10.872   6.642  1.00  5.51           N  
ATOM    314  CA  LEU A  26      -2.107 -12.249   6.180  1.00  5.51           C  
ATOM    315  C   LEU A  26      -1.238 -13.098   7.112  1.00  5.51           C  
ATOM    316  O   LEU A  26      -1.481 -14.292   7.270  1.00  5.51           O  
ATOM    317  CB  LEU A  26      -1.556 -12.262   4.756  1.00  5.51           C  
ATOM    318  CG  LEU A  26      -1.419 -13.638   4.125  1.00  5.51           C  
ATOM    319  CD1 LEU A  26      -2.754 -14.326   4.136  1.00  5.51           C  
ATOM    320  CD2 LEU A  26      -0.968 -13.476   2.701  1.00  5.51           C  
ATOM    321  H   LEU A  26      -2.039 -10.106   6.022  1.00  5.51           H  
ATOM    322  HA  LEU A  26      -3.097 -12.702   6.152  1.00  5.51           H  
ATOM    323 1HB  LEU A  26      -2.210 -11.666   4.121  1.00  5.51           H  
ATOM    324 2HB  LEU A  26      -0.565 -11.804   4.762  1.00  5.51           H  
ATOM    325  HG  LEU A  26      -0.704 -14.238   4.683  1.00  5.51           H  
ATOM    326 1HD1 LEU A  26      -2.667 -15.311   3.671  1.00  5.51           H  
ATOM    327 2HD1 LEU A  26      -3.098 -14.441   5.164  1.00  5.51           H  
ATOM    328 3HD1 LEU A  26      -3.463 -13.721   3.585  1.00  5.51           H  
ATOM    329 1HD2 LEU A  26      -0.892 -14.446   2.251  1.00  5.51           H  
ATOM    330 2HD2 LEU A  26      -1.699 -12.883   2.153  1.00  5.51           H  
ATOM    331 3HD2 LEU A  26      -0.002 -12.975   2.675  1.00  5.51           H  
ATOM    332  N   LEU A  27      -0.219 -12.493   7.716  1.00  5.43           N  
ATOM    333  CA  LEU A  27       0.649 -13.230   8.616  1.00  5.43           C  
ATOM    334  C   LEU A  27       0.146 -13.215  10.065  1.00  5.43           C  
ATOM    335  O   LEU A  27       0.401 -14.158  10.811  1.00  5.43           O  
ATOM    336  CB  LEU A  27       2.065 -12.645   8.586  1.00  5.43           C  
ATOM    337  CG  LEU A  27       2.769 -12.707   7.234  1.00  5.43           C  
ATOM    338  CD1 LEU A  27       4.129 -12.048   7.325  1.00  5.43           C  
ATOM    339  CD2 LEU A  27       2.867 -14.112   6.845  1.00  5.43           C  
ATOM    340  H   LEU A  27      -0.059 -11.513   7.551  1.00  5.43           H  
ATOM    341  HA  LEU A  27       0.690 -14.267   8.282  1.00  5.43           H  
ATOM    342 1HB  LEU A  27       2.019 -11.607   8.903  1.00  5.43           H  
ATOM    343 2HB  LEU A  27       2.679 -13.193   9.301  1.00  5.43           H  
ATOM    344  HG  LEU A  27       2.186 -12.175   6.485  1.00  5.43           H  
ATOM    345 1HD1 LEU A  27       4.624 -12.100   6.356  1.00  5.43           H  
ATOM    346 2HD1 LEU A  27       4.014 -11.005   7.617  1.00  5.43           H  
ATOM    347 3HD1 LEU A  27       4.734 -12.568   8.070  1.00  5.43           H  
ATOM    348 1HD2 LEU A  27       3.353 -14.207   5.877  1.00  5.43           H  
ATOM    349 2HD2 LEU A  27       3.430 -14.659   7.595  1.00  5.43           H  
ATOM    350 3HD2 LEU A  27       1.875 -14.495   6.796  1.00  5.43           H  
ATOM    351  N   GLY A  28      -0.532 -12.139  10.476  1.00  5.52           N  
ATOM    352  CA  GLY A  28      -0.972 -12.016  11.869  1.00  5.52           C  
ATOM    353  C   GLY A  28      -2.410 -12.474  12.127  1.00  5.52           C  
ATOM    354  O   GLY A  28      -2.822 -12.602  13.281  1.00  5.52           O  
ATOM    355  H   GLY A  28      -0.753 -11.398   9.829  1.00  5.52           H  
ATOM    356 1HA  GLY A  28      -0.299 -12.584  12.508  1.00  5.52           H  
ATOM    357 2HA  GLY A  28      -0.876 -10.975  12.178  1.00  5.52           H  
ATOM    358  N   THR A  29      -3.142 -12.806  11.071  1.00  5.77           N  
ATOM    359  CA  THR A  29      -4.533 -13.197  11.201  1.00  5.77           C  
ATOM    360  C   THR A  29      -4.763 -14.354  12.141  1.00  5.77           C  
ATOM    361  O   THR A  29      -4.060 -15.368  12.123  1.00  5.77           O  
ATOM    362  CB  THR A  29      -5.123 -13.594   9.836  1.00  5.77           C  
ATOM    363  OG1 THR A  29      -6.512 -13.960   9.986  1.00  5.77           O  
ATOM    364  CG2 THR A  29      -4.349 -14.762   9.258  1.00  5.77           C  
ATOM    365  H   THR A  29      -2.758 -12.677  10.140  1.00  5.77           H  
ATOM    366  HA  THR A  29      -5.088 -12.340  11.584  1.00  5.77           H  
ATOM    367  HB  THR A  29      -5.059 -12.748   9.162  1.00  5.77           H  
ATOM    368  HG1 THR A  29      -6.942 -13.891   9.122  1.00  5.77           H  
ATOM    369 1HG2 THR A  29      -4.761 -15.033   8.288  1.00  5.77           H  
ATOM    370 2HG2 THR A  29      -3.303 -14.471   9.139  1.00  5.77           H  
ATOM    371 3HG2 THR A  29      -4.415 -15.612   9.933  1.00  5.77           H  
ATOM    372  N   SER A  30      -5.854 -14.226  12.886  1.00  6.14           N  
ATOM    373  CA  SER A  30      -6.314 -15.228  13.831  1.00  6.14           C  
ATOM    374  C   SER A  30      -6.989 -16.400  13.144  1.00  6.14           C  
ATOM    375  O   SER A  30      -7.322 -17.393  13.789  1.00  6.14           O  
ATOM    376  CB  SER A  30      -7.344 -14.611  14.751  1.00  6.14           C  
ATOM    377  OG  SER A  30      -8.557 -14.344  14.047  1.00  6.14           O  
ATOM    378  H   SER A  30      -6.359 -13.352  12.818  1.00  6.14           H  
ATOM    379  HA  SER A  30      -5.458 -15.590  14.400  1.00  6.14           H  
ATOM    380 1HB  SER A  30      -7.543 -15.277  15.587  1.00  6.14           H  
ATOM    381 2HB  SER A  30      -6.947 -13.679  15.156  1.00  6.14           H  
ATOM    382  HG  SER A  30      -9.057 -13.751  14.638  1.00  6.14           H  
ATOM    383  N   ARG A  31      -7.293 -16.232  11.849  1.00  6.58           N  
ATOM    384  CA  ARG A  31      -8.046 -17.196  11.046  1.00  6.58           C  
ATOM    385  C   ARG A  31      -9.504 -17.334  11.514  1.00  6.58           C  
ATOM    386  O   ARG A  31     -10.241 -18.182  11.010  1.00  6.58           O  
ATOM    387  CB  ARG A  31      -7.368 -18.565  11.061  1.00  6.58           C  
ATOM    388  CG  ARG A  31      -5.956 -18.574  10.503  1.00  6.58           C  
ATOM    389  CD  ARG A  31      -5.262 -19.876  10.721  1.00  6.58           C  
ATOM    390  NE  ARG A  31      -5.883 -21.005  10.015  1.00  6.58           N  
ATOM    391  CZ  ARG A  31      -5.415 -22.276  10.078  1.00  6.58           C  
ATOM    392  NH1 ARG A  31      -4.345 -22.526  10.793  1.00  6.58           N  
ATOM    393  NH2 ARG A  31      -6.016 -23.251   9.418  1.00  6.58           N  
ATOM    394  H   ARG A  31      -6.968 -15.389  11.376  1.00  6.58           H  
ATOM    395  HA  ARG A  31      -8.053 -16.839  10.016  1.00  6.58           H  
ATOM    396 1HB  ARG A  31      -7.348 -18.995  12.052  1.00  6.58           H  
ATOM    397 2HB  ARG A  31      -7.950 -19.244  10.440  1.00  6.58           H  
ATOM    398 1HG  ARG A  31      -5.991 -18.385   9.431  1.00  6.58           H  
ATOM    399 2HG  ARG A  31      -5.364 -17.793  10.985  1.00  6.58           H  
ATOM    400 1HD  ARG A  31      -4.232 -19.788  10.379  1.00  6.58           H  
ATOM    401 2HD  ARG A  31      -5.263 -20.102  11.786  1.00  6.58           H  
ATOM    402  HE  ARG A  31      -6.705 -20.826   9.456  1.00  6.58           H  
ATOM    403 1HH1 ARG A  31      -3.882 -21.771  11.267  1.00  6.58           H  
ATOM    404 2HH1 ARG A  31      -3.928 -23.463  10.824  1.00  6.58           H  
ATOM    405 1HH2 ARG A  31      -6.835 -23.057   8.864  1.00  6.58           H  
ATOM    406 2HH2 ARG A  31      -5.647 -24.190   9.472  1.00  6.58           H  
ATOM    407  N   GLN A  32      -9.930 -16.470  12.445  1.00  7.06           N  
ATOM    408  CA  GLN A  32     -11.305 -16.435  12.905  1.00  7.06           C  
ATOM    409  C   GLN A  32     -11.949 -15.146  12.415  1.00  7.06           C  
ATOM    410  O   GLN A  32     -13.066 -15.156  11.889  1.00  7.06           O  
ATOM    411  CB  GLN A  32     -11.371 -16.486  14.435  1.00  7.06           C  
ATOM    412  CG  GLN A  32     -10.728 -17.716  15.075  1.00  7.06           C  
ATOM    413  CD  GLN A  32     -11.368 -19.020  14.662  1.00  7.06           C  
ATOM    414  OE1 GLN A  32     -12.584 -19.204  14.771  1.00  7.06           O  
ATOM    415  NE2 GLN A  32     -10.541 -19.945  14.193  1.00  7.06           N  
ATOM    416  H   GLN A  32      -9.278 -15.816  12.862  1.00  7.06           H  
ATOM    417  HA  GLN A  32     -11.849 -17.282  12.488  1.00  7.06           H  
ATOM    418 1HB  GLN A  32     -10.877 -15.606  14.846  1.00  7.06           H  
ATOM    419 2HB  GLN A  32     -12.411 -16.450  14.753  1.00  7.06           H  
ATOM    420 1HG  GLN A  32      -9.679 -17.747  14.781  1.00  7.06           H  
ATOM    421 2HG  GLN A  32     -10.805 -17.626  16.157  1.00  7.06           H  
ATOM    422 1HE2 GLN A  32     -10.894 -20.833  13.902  1.00  7.06           H  
ATOM    423 2HE2 GLN A  32      -9.559 -19.751  14.137  1.00  7.06           H  
ATOM    424  N   ASN A  33     -11.164 -14.052  12.451  1.00  7.55           N  
ATOM    425  CA  ASN A  33     -11.640 -12.709  12.079  1.00  7.55           C  
ATOM    426  C   ASN A  33     -12.200 -12.698  10.664  1.00  7.55           C  
ATOM    427  O   ASN A  33     -13.121 -11.949  10.341  1.00  7.55           O  
ATOM    428  CB  ASN A  33     -10.502 -11.704  12.145  1.00  7.55           C  
ATOM    429  CG  ASN A  33     -10.050 -11.376  13.541  1.00  7.55           C  
ATOM    430  OD1 ASN A  33     -10.754 -11.613  14.530  1.00  7.55           O  
ATOM    431  ND2 ASN A  33      -8.864 -10.833  13.635  1.00  7.55           N  
ATOM    432  H   ASN A  33     -10.235 -14.144  12.853  1.00  7.55           H  
ATOM    433  HA  ASN A  33     -12.440 -12.415  12.760  1.00  7.55           H  
ATOM    434 1HB  ASN A  33      -9.646 -12.094  11.590  1.00  7.55           H  
ATOM    435 2HB  ASN A  33     -10.810 -10.782  11.653  1.00  7.55           H  
ATOM    436 1HD2 ASN A  33      -8.491 -10.586  14.527  1.00  7.55           H  
ATOM    437 2HD2 ASN A  33      -8.324 -10.670  12.806  1.00  7.55           H  
ATOM    438  N   ALA A  34     -11.612 -13.529   9.823  1.00  8.01           N  
ATOM    439  CA  ALA A  34     -12.023 -13.691   8.453  1.00  8.01           C  
ATOM    440  C   ALA A  34     -11.904 -15.156   8.112  1.00  8.01           C  
ATOM    441  O   ALA A  34     -11.379 -15.516   7.058  1.00  8.01           O  
ATOM    442  CB  ALA A  34     -11.184 -12.844   7.515  1.00  8.01           C  
ATOM    443  H   ALA A  34     -10.858 -14.098  10.174  1.00  8.01           H  
ATOM    444  HA  ALA A  34     -13.071 -13.402   8.363  1.00  8.01           H  
ATOM    445 1HB  ALA A  34     -11.527 -12.998   6.489  1.00  8.01           H  
ATOM    446 2HB  ALA A  34     -11.294 -11.792   7.781  1.00  8.01           H  
ATOM    447 3HB  ALA A  34     -10.140 -13.134   7.599  1.00  8.01           H  
ATOM    448  N   GLY A  35     -12.437 -16.020   8.983  1.00  8.36           N  
ATOM    449  CA  GLY A  35     -12.375 -17.475   8.783  1.00  8.36           C  
ATOM    450  C   GLY A  35     -13.384 -17.951   7.733  1.00  8.36           C  
ATOM    451  O   GLY A  35     -14.224 -18.824   7.968  1.00  8.36           O  
ATOM    452  H   GLY A  35     -12.862 -15.662   9.842  1.00  8.36           H  
ATOM    453 1HA  GLY A  35     -11.366 -17.757   8.482  1.00  8.36           H  
ATOM    454 2HA  GLY A  35     -12.569 -17.973   9.734  1.00  8.36           H  
ATOM    455  N   LEU A  36     -13.276 -17.391   6.541  1.00  8.59           N  
ATOM    456  CA  LEU A  36     -14.219 -17.611   5.464  1.00  8.59           C  
ATOM    457  C   LEU A  36     -13.847 -18.837   4.663  1.00  8.59           C  
ATOM    458  O   LEU A  36     -13.536 -18.744   3.479  1.00  8.59           O  
ATOM    459  CB  LEU A  36     -14.208 -16.378   4.564  1.00  8.59           C  
ATOM    460  CG  LEU A  36     -14.532 -15.058   5.282  1.00  8.59           C  
ATOM    461  CD1 LEU A  36     -14.442 -13.914   4.300  1.00  8.59           C  
ATOM    462  CD2 LEU A  36     -15.897 -15.151   5.917  1.00  8.59           C  
ATOM    463  H   LEU A  36     -12.512 -16.737   6.413  1.00  8.59           H  
ATOM    464  HA  LEU A  36     -15.214 -17.752   5.888  1.00  8.59           H  
ATOM    465 1HB  LEU A  36     -13.215 -16.281   4.123  1.00  8.59           H  
ATOM    466 2HB  LEU A  36     -14.931 -16.518   3.762  1.00  8.59           H  
ATOM    467  HG  LEU A  36     -13.797 -14.882   6.051  1.00  8.59           H  
ATOM    468 1HD1 LEU A  36     -14.652 -12.976   4.813  1.00  8.59           H  
ATOM    469 2HD1 LEU A  36     -13.436 -13.879   3.877  1.00  8.59           H  
ATOM    470 3HD1 LEU A  36     -15.167 -14.061   3.501  1.00  8.59           H  
ATOM    471 1HD2 LEU A  36     -16.120 -14.219   6.438  1.00  8.59           H  
ATOM    472 2HD2 LEU A  36     -16.648 -15.325   5.146  1.00  8.59           H  
ATOM    473 3HD2 LEU A  36     -15.910 -15.978   6.630  1.00  8.59           H  
ATOM    474  N   GLY A  37     -13.924 -19.992   5.314  1.00  8.65           N  
ATOM    475  CA  GLY A  37     -13.440 -21.264   4.769  1.00  8.65           C  
ATOM    476  C   GLY A  37     -13.804 -21.511   3.305  1.00  8.65           C  
ATOM    477  O   GLY A  37     -12.923 -21.759   2.471  1.00  8.65           O  
ATOM    478  H   GLY A  37     -14.248 -19.933   6.284  1.00  8.65           H  
ATOM    479 1HA  GLY A  37     -12.357 -21.310   4.884  1.00  8.65           H  
ATOM    480 2HA  GLY A  37     -13.841 -22.075   5.375  1.00  8.65           H  
ATOM    481  N   GLY A  38     -15.089 -21.391   2.981  1.00  8.52           N  
ATOM    482  CA  GLY A  38     -15.592 -21.637   1.627  1.00  8.52           C  
ATOM    483  C   GLY A  38     -14.935 -20.782   0.537  1.00  8.52           C  
ATOM    484  O   GLY A  38     -14.936 -21.168  -0.632  1.00  8.52           O  
ATOM    485  H   GLY A  38     -15.743 -21.149   3.711  1.00  8.52           H  
ATOM    486 1HA  GLY A  38     -15.453 -22.691   1.386  1.00  8.52           H  
ATOM    487 2HA  GLY A  38     -16.667 -21.459   1.615  1.00  8.52           H  
ATOM    488  N   ASN A  39     -14.419 -19.611   0.911  1.00  8.21           N  
ATOM    489  CA  ASN A  39     -13.783 -18.698  -0.020  1.00  8.21           C  
ATOM    490  C   ASN A  39     -12.411 -18.290   0.509  1.00  8.21           C  
ATOM    491  O   ASN A  39     -11.922 -17.192   0.225  1.00  8.21           O  
ATOM    492  CB  ASN A  39     -14.654 -17.471  -0.251  1.00  8.21           C  
ATOM    493  CG  ASN A  39     -15.946 -17.774  -0.987  1.00  8.21           C  
ATOM    494  OD1 ASN A  39     -15.952 -17.953  -2.211  1.00  8.21           O  
ATOM    495  ND2 ASN A  39     -17.039 -17.826  -0.264  1.00  8.21           N  
ATOM    496  H   ASN A  39     -14.408 -19.361   1.896  1.00  8.21           H  
ATOM    497  HA  ASN A  39     -13.628 -19.210  -0.969  1.00  8.21           H  
ATOM    498 1HB  ASN A  39     -14.897 -17.020   0.714  1.00  8.21           H  
ATOM    499 2HB  ASN A  39     -14.091 -16.733  -0.821  1.00  8.21           H  
ATOM    500 1HD2 ASN A  39     -17.919 -18.019  -0.701  1.00  8.21           H  
ATOM    501 2HD2 ASN A  39     -16.993 -17.671   0.721  1.00  8.21           H  
ATOM    502  N   SER A  40     -11.746 -19.196   1.230  1.00  7.74           N  
ATOM    503  CA  SER A  40     -10.444 -18.912   1.839  1.00  7.74           C  
ATOM    504  C   SER A  40      -9.275 -18.898   0.853  1.00  7.74           C  
ATOM    505  O   SER A  40      -8.328 -19.676   0.976  1.00  7.74           O  
ATOM    506  CB  SER A  40     -10.164 -19.914   2.942  1.00  7.74           C  
ATOM    507  OG  SER A  40     -10.216 -21.237   2.460  1.00  7.74           O  
ATOM    508  H   SER A  40     -12.183 -20.097   1.433  1.00  7.74           H  
ATOM    509  HA  SER A  40     -10.509 -17.925   2.298  1.00  7.74           H  
ATOM    510 1HB  SER A  40      -9.184 -19.717   3.364  1.00  7.74           H  
ATOM    511 2HB  SER A  40     -10.893 -19.783   3.735  1.00  7.74           H  
ATOM    512  HG  SER A  40     -11.168 -21.428   2.278  1.00  7.74           H  
ATOM    513  N   ALA A  41      -9.323 -17.969  -0.098  1.00  7.21           N  
ATOM    514  CA  ALA A  41      -8.323 -17.815  -1.160  1.00  7.21           C  
ATOM    515  C   ALA A  41      -6.918 -17.601  -0.608  1.00  7.21           C  
ATOM    516  O   ALA A  41      -5.931 -18.011  -1.210  1.00  7.21           O  
ATOM    517  CB  ALA A  41      -8.692 -16.649  -2.055  1.00  7.21           C  
ATOM    518  H   ALA A  41     -10.145 -17.368  -0.091  1.00  7.21           H  
ATOM    519  HA  ALA A  41      -8.317 -18.737  -1.749  1.00  7.21           H  
ATOM    520 1HB  ALA A  41      -7.964 -16.561  -2.858  1.00  7.21           H  
ATOM    521 2HB  ALA A  41      -9.684 -16.817  -2.474  1.00  7.21           H  
ATOM    522 3HB  ALA A  41      -8.696 -15.732  -1.467  1.00  7.21           H  
ATOM    523  N   LEU A  42      -6.841 -16.934   0.538  1.00  6.72           N  
ATOM    524  CA  LEU A  42      -5.576 -16.641   1.186  1.00  6.72           C  
ATOM    525  C   LEU A  42      -5.325 -17.546   2.379  1.00  6.72           C  
ATOM    526  O   LEU A  42      -4.488 -17.238   3.230  1.00  6.72           O  
ATOM    527  CB  LEU A  42      -5.510 -15.188   1.632  1.00  6.72           C  
ATOM    528  CG  LEU A  42      -5.573 -14.163   0.532  1.00  6.72           C  
ATOM    529  CD1 LEU A  42      -5.554 -12.773   1.143  1.00  6.72           C  
ATOM    530  CD2 LEU A  42      -4.387 -14.375  -0.391  1.00  6.72           C  
ATOM    531  H   LEU A  42      -7.696 -16.630   0.974  1.00  6.72           H  
ATOM    532  HA  LEU A  42      -4.775 -16.810   0.467  1.00  6.72           H  
ATOM    533 1HB  LEU A  42      -6.322 -14.993   2.329  1.00  6.72           H  
ATOM    534 2HB  LEU A  42      -4.581 -15.051   2.138  1.00  6.72           H  
ATOM    535  HG  LEU A  42      -6.501 -14.277  -0.030  1.00  6.72           H  
ATOM    536 1HD1 LEU A  42      -5.601 -12.028   0.349  1.00  6.72           H  
ATOM    537 2HD1 LEU A  42      -6.413 -12.654   1.803  1.00  6.72           H  
ATOM    538 3HD1 LEU A  42      -4.636 -12.637   1.713  1.00  6.72           H  
ATOM    539 1HD2 LEU A  42      -4.415 -13.639  -1.195  1.00  6.72           H  
ATOM    540 2HD2 LEU A  42      -3.461 -14.259   0.176  1.00  6.72           H  
ATOM    541 3HD2 LEU A  42      -4.429 -15.380  -0.816  1.00  6.72           H  
ATOM    542  N   GLY A  43      -6.034 -18.677   2.456  1.00  6.31           N  
ATOM    543  CA  GLY A  43      -5.888 -19.625   3.564  1.00  6.31           C  
ATOM    544  C   GLY A  43      -4.583 -20.425   3.488  1.00  6.31           C  
ATOM    545  O   GLY A  43      -4.585 -21.652   3.396  1.00  6.31           O  
ATOM    546  H   GLY A  43      -6.714 -18.910   1.733  1.00  6.31           H  
ATOM    547 1HA  GLY A  43      -5.933 -19.086   4.510  1.00  6.31           H  
ATOM    548 2HA  GLY A  43      -6.734 -20.314   3.550  1.00  6.31           H  
ATOM    549  N   LEU A  44      -3.473 -19.698   3.546  1.00  6.04           N  
ATOM    550  CA  LEU A  44      -2.115 -20.210   3.466  1.00  6.04           C  
ATOM    551  C   LEU A  44      -1.606 -20.572   4.848  1.00  6.04           C  
ATOM    552  O   LEU A  44      -0.775 -21.456   5.024  1.00  6.04           O  
ATOM    553  CB  LEU A  44      -1.206 -19.119   2.894  1.00  6.04           C  
ATOM    554  CG  LEU A  44      -1.512 -18.624   1.489  1.00  6.04           C  
ATOM    555  CD1 LEU A  44      -0.582 -17.476   1.174  1.00  6.04           C  
ATOM    556  CD2 LEU A  44      -1.332 -19.750   0.498  1.00  6.04           C  
ATOM    557  H   LEU A  44      -3.605 -18.699   3.626  1.00  6.04           H  
ATOM    558  HA  LEU A  44      -2.098 -21.096   2.829  1.00  6.04           H  
ATOM    559 1HB  LEU A  44      -1.280 -18.256   3.544  1.00  6.04           H  
ATOM    560 2HB  LEU A  44      -0.176 -19.477   2.912  1.00  6.04           H  
ATOM    561  HG  LEU A  44      -2.536 -18.257   1.445  1.00  6.04           H  
ATOM    562 1HD1 LEU A  44      -0.793 -17.093   0.176  1.00  6.04           H  
ATOM    563 2HD1 LEU A  44      -0.734 -16.692   1.905  1.00  6.04           H  
ATOM    564 3HD1 LEU A  44       0.453 -17.822   1.219  1.00  6.04           H  
ATOM    565 1HD2 LEU A  44      -1.550 -19.391  -0.508  1.00  6.04           H  
ATOM    566 2HD2 LEU A  44      -0.307 -20.110   0.537  1.00  6.04           H  
ATOM    567 3HD2 LEU A  44      -2.012 -20.567   0.747  1.00  6.04           H  
ATOM    568  N   GLY A  45      -2.113 -19.882   5.853  1.00  5.90           N  
ATOM    569  CA  GLY A  45      -1.605 -20.036   7.209  1.00  5.90           C  
ATOM    570  C   GLY A  45      -2.041 -21.304   7.920  1.00  5.90           C  
ATOM    571  O   GLY A  45      -2.809 -21.244   8.874  1.00  5.90           O  
ATOM    572  H   GLY A  45      -2.835 -19.203   5.666  1.00  5.90           H  
ATOM    573 1HA  GLY A  45      -0.520 -20.045   7.159  1.00  5.90           H  
ATOM    574 2HA  GLY A  45      -1.884 -19.165   7.803  1.00  5.90           H  
ATOM    575  N   GLY A  46      -1.491 -22.447   7.498  1.00  5.86           N  
ATOM    576  CA  GLY A  46      -1.800 -23.751   8.100  1.00  5.86           C  
ATOM    577  C   GLY A  46      -1.534 -23.726   9.610  1.00  5.86           C  
ATOM    578  O   GLY A  46      -2.239 -24.369  10.396  1.00  5.86           O  
ATOM    579  H   GLY A  46      -0.864 -22.385   6.691  1.00  5.86           H  
ATOM    580 1HA  GLY A  46      -2.842 -24.006   7.907  1.00  5.86           H  
ATOM    581 2HA  GLY A  46      -1.181 -24.516   7.630  1.00  5.86           H  
ATOM    582  N   GLY A  47      -0.546 -22.926   9.998  1.00  5.87           N  
ATOM    583  CA  GLY A  47      -0.137 -22.698  11.372  1.00  5.87           C  
ATOM    584  C   GLY A  47       1.275 -22.133  11.402  1.00  5.87           C  
ATOM    585  O   GLY A  47       2.168 -22.642  10.729  1.00  5.87           O  
ATOM    586  H   GLY A  47      -0.043 -22.445   9.266  1.00  5.87           H  
ATOM    587 1HA  GLY A  47      -0.826 -22.000  11.848  1.00  5.87           H  
ATOM    588 2HA  GLY A  47      -0.177 -23.632  11.929  1.00  5.87           H  
ATOM    589  N   ASN A  48       1.463 -21.123  12.249  1.00  5.88           N  
ATOM    590  CA  ASN A  48       2.710 -20.375  12.449  1.00  5.88           C  
ATOM    591  C   ASN A  48       2.904 -19.374  11.303  1.00  5.88           C  
ATOM    592  O   ASN A  48       2.435 -19.576  10.171  1.00  5.88           O  
ATOM    593  CB  ASN A  48       3.926 -21.296  12.594  1.00  5.88           C  
ATOM    594  CG  ASN A  48       5.190 -20.595  13.161  1.00  5.88           C  
ATOM    595  OD1 ASN A  48       5.426 -19.384  12.998  1.00  5.88           O  
ATOM    596  ND2 ASN A  48       6.000 -21.370  13.838  1.00  5.88           N  
ATOM    597  H   ASN A  48       0.659 -20.817  12.779  1.00  5.88           H  
ATOM    598  HA  ASN A  48       2.621 -19.793  13.369  1.00  5.88           H  
ATOM    599 1HB  ASN A  48       3.675 -22.144  13.231  1.00  5.88           H  
ATOM    600 2HB  ASN A  48       4.202 -21.691  11.619  1.00  5.88           H  
ATOM    601 1HD2 ASN A  48       6.831 -20.993  14.248  1.00  5.88           H  
ATOM    602 2HD2 ASN A  48       5.781 -22.340  13.957  1.00  5.88           H  
ATOM    603  N   GLN A  49       3.583 -18.276  11.623  1.00  5.86           N  
ATOM    604  CA  GLN A  49       3.854 -17.222  10.660  1.00  5.86           C  
ATOM    605  C   GLN A  49       4.821 -17.761   9.641  1.00  5.86           C  
ATOM    606  O   GLN A  49       4.736 -17.446   8.455  1.00  5.86           O  
ATOM    607  CB  GLN A  49       4.448 -15.990  11.347  1.00  5.86           C  
ATOM    608  CG  GLN A  49       3.476 -15.258  12.270  1.00  5.86           C  
ATOM    609  CD  GLN A  49       4.101 -14.056  12.963  1.00  5.86           C  
ATOM    610  OE1 GLN A  49       5.328 -13.929  13.027  1.00  5.86           O  
ATOM    611  NE2 GLN A  49       3.261 -13.170  13.497  1.00  5.86           N  
ATOM    612  H   GLN A  49       3.979 -18.216  12.549  1.00  5.86           H  
ATOM    613  HA  GLN A  49       2.930 -16.943  10.157  1.00  5.86           H  
ATOM    614 1HB  GLN A  49       5.319 -16.288  11.934  1.00  5.86           H  
ATOM    615 2HB  GLN A  49       4.791 -15.284  10.589  1.00  5.86           H  
ATOM    616 1HG  GLN A  49       2.635 -14.908  11.677  1.00  5.86           H  
ATOM    617 2HG  GLN A  49       3.127 -15.952  13.034  1.00  5.86           H  
ATOM    618 1HE2 GLN A  49       3.617 -12.363  13.969  1.00  5.86           H  
ATOM    619 2HE2 GLN A  49       2.270 -13.312  13.437  1.00  5.86           H  
ATOM    620  N   ASN A  50       5.730 -18.609  10.117  1.00  5.80           N  
ATOM    621  CA  ASN A  50       6.775 -19.169   9.272  1.00  5.80           C  
ATOM    622  C   ASN A  50       6.196 -19.970   8.121  1.00  5.80           C  
ATOM    623  O   ASN A  50       6.728 -19.935   7.014  1.00  5.80           O  
ATOM    624  CB  ASN A  50       7.701 -20.043  10.089  1.00  5.80           C  
ATOM    625  CG  ASN A  50       8.600 -19.252  10.987  1.00  5.80           C  
ATOM    626  OD1 ASN A  50       8.812 -18.049  10.793  1.00  5.80           O  
ATOM    627  ND2 ASN A  50       9.147 -19.911  11.974  1.00  5.80           N  
ATOM    628  H   ASN A  50       5.695 -18.843  11.109  1.00  5.80           H  
ATOM    629  HA  ASN A  50       7.350 -18.347   8.842  1.00  5.80           H  
ATOM    630 1HB  ASN A  50       7.110 -20.728  10.698  1.00  5.80           H  
ATOM    631 2HB  ASN A  50       8.314 -20.646   9.419  1.00  5.80           H  
ATOM    632 1HD2 ASN A  50       9.760 -19.441  12.609  1.00  5.80           H  
ATOM    633 2HD2 ASN A  50       8.951 -20.883  12.095  1.00  5.80           H  
ATOM    634  N   ASP A  51       5.095 -20.681   8.357  1.00  5.72           N  
ATOM    635  CA  ASP A  51       4.491 -21.455   7.285  1.00  5.72           C  
ATOM    636  C   ASP A  51       3.836 -20.528   6.293  1.00  5.72           C  
ATOM    637  O   ASP A  51       3.964 -20.713   5.081  1.00  5.72           O  
ATOM    638  CB  ASP A  51       3.453 -22.451   7.787  1.00  5.72           C  
ATOM    639  CG  ASP A  51       2.906 -23.356   6.659  1.00  5.72           C  
ATOM    640  OD1 ASP A  51       3.651 -24.125   6.098  1.00  5.72           O  
ATOM    641  OD2 ASP A  51       1.742 -23.229   6.350  1.00  5.72           O  
ATOM    642  H   ASP A  51       4.669 -20.676   9.278  1.00  5.72           H  
ATOM    643  HA  ASP A  51       5.278 -22.010   6.770  1.00  5.72           H  
ATOM    644 1HB  ASP A  51       3.881 -23.073   8.576  1.00  5.72           H  
ATOM    645 2HB  ASP A  51       2.619 -21.903   8.230  1.00  5.72           H  
ATOM    646  N   THR A  52       3.151 -19.498   6.799  1.00  5.65           N  
ATOM    647  CA  THR A  52       2.469 -18.607   5.882  1.00  5.65           C  
ATOM    648  C   THR A  52       3.524 -17.966   4.978  1.00  5.65           C  
ATOM    649  O   THR A  52       3.366 -17.922   3.757  1.00  5.65           O  
ATOM    650  CB  THR A  52       1.695 -17.506   6.612  1.00  5.65           C  
ATOM    651  OG1 THR A  52       0.759 -18.081   7.511  1.00  5.65           O  
ATOM    652  CG2 THR A  52       0.898 -16.706   5.559  1.00  5.65           C  
ATOM    653  H   THR A  52       3.073 -19.369   7.812  1.00  5.65           H  
ATOM    654  HA  THR A  52       1.781 -19.187   5.265  1.00  5.65           H  
ATOM    655  HB  THR A  52       2.379 -16.871   7.164  1.00  5.65           H  
ATOM    656  HG1 THR A  52       1.231 -18.592   8.192  1.00  5.65           H  
ATOM    657 1HG2 THR A  52       0.313 -15.934   6.049  1.00  5.65           H  
ATOM    658 2HG2 THR A  52       1.584 -16.252   4.846  1.00  5.65           H  
ATOM    659 3HG2 THR A  52       0.229 -17.376   5.040  1.00  5.65           H  
ATOM    660  N   VAL A  53       4.634 -17.524   5.591  1.00  5.60           N  
ATOM    661  CA  VAL A  53       5.714 -16.898   4.844  1.00  5.60           C  
ATOM    662  C   VAL A  53       6.345 -17.856   3.851  1.00  5.60           C  
ATOM    663  O   VAL A  53       6.613 -17.462   2.711  1.00  5.60           O  
ATOM    664  CB  VAL A  53       6.818 -16.375   5.775  1.00  5.60           C  
ATOM    665  CG1 VAL A  53       8.007 -15.940   4.934  1.00  5.60           C  
ATOM    666  CG2 VAL A  53       6.297 -15.202   6.578  1.00  5.60           C  
ATOM    667  H   VAL A  53       4.706 -17.604   6.603  1.00  5.60           H  
ATOM    668  HA  VAL A  53       5.310 -16.053   4.303  1.00  5.60           H  
ATOM    669  HB  VAL A  53       7.141 -17.175   6.445  1.00  5.60           H  
ATOM    670 1HG1 VAL A  53       8.797 -15.573   5.588  1.00  5.60           H  
ATOM    671 2HG1 VAL A  53       8.378 -16.791   4.360  1.00  5.60           H  
ATOM    672 3HG1 VAL A  53       7.700 -15.147   4.252  1.00  5.60           H  
ATOM    673 1HG2 VAL A  53       7.081 -14.833   7.235  1.00  5.60           H  
ATOM    674 2HG2 VAL A  53       5.983 -14.408   5.902  1.00  5.60           H  
ATOM    675 3HG2 VAL A  53       5.463 -15.526   7.167  1.00  5.60           H  
ATOM    676  N   ASN A  54       6.594 -19.102   4.250  1.00  5.57           N  
ATOM    677  CA  ASN A  54       7.184 -20.050   3.325  1.00  5.57           C  
ATOM    678  C   ASN A  54       6.275 -20.277   2.121  1.00  5.57           C  
ATOM    679  O   ASN A  54       6.755 -20.342   0.984  1.00  5.57           O  
ATOM    680  CB  ASN A  54       7.477 -21.359   4.025  1.00  5.57           C  
ATOM    681  CG  ASN A  54       8.659 -21.269   4.958  1.00  5.57           C  
ATOM    682  OD1 ASN A  54       9.510 -20.376   4.840  1.00  5.57           O  
ATOM    683  ND2 ASN A  54       8.727 -22.184   5.890  1.00  5.57           N  
ATOM    684  H   ASN A  54       6.392 -19.396   5.207  1.00  5.57           H  
ATOM    685  HA  ASN A  54       8.121 -19.633   2.955  1.00  5.57           H  
ATOM    686 1HB  ASN A  54       6.599 -21.658   4.604  1.00  5.57           H  
ATOM    687 2HB  ASN A  54       7.662 -22.138   3.288  1.00  5.57           H  
ATOM    688 1HD2 ASN A  54       9.483 -22.177   6.542  1.00  5.57           H  
ATOM    689 2HD2 ASN A  54       8.017 -22.884   5.952  1.00  5.57           H  
ATOM    690  N   GLN A  55       4.955 -20.339   2.341  1.00  5.59           N  
ATOM    691  CA  GLN A  55       4.076 -20.533   1.199  1.00  5.59           C  
ATOM    692  C   GLN A  55       4.105 -19.305   0.295  1.00  5.59           C  
ATOM    693  O   GLN A  55       4.108 -19.444  -0.934  1.00  5.59           O  
ATOM    694  CB  GLN A  55       2.644 -20.873   1.617  1.00  5.59           C  
ATOM    695  CG  GLN A  55       2.499 -22.261   2.265  1.00  5.59           C  
ATOM    696  CD  GLN A  55       1.054 -22.665   2.459  1.00  5.59           C  
ATOM    697  OE1 GLN A  55       0.282 -22.538   1.499  1.00  5.59           O  
ATOM    698  NE2 GLN A  55       0.664 -23.157   3.628  1.00  5.59           N  
ATOM    699  H   GLN A  55       4.579 -20.293   3.291  1.00  5.59           H  
ATOM    700  HA  GLN A  55       4.451 -21.375   0.623  1.00  5.59           H  
ATOM    701 1HB  GLN A  55       2.299 -20.131   2.345  1.00  5.59           H  
ATOM    702 2HB  GLN A  55       1.987 -20.820   0.754  1.00  5.59           H  
ATOM    703 1HG  GLN A  55       2.984 -23.003   1.636  1.00  5.59           H  
ATOM    704 2HG  GLN A  55       2.975 -22.241   3.252  1.00  5.59           H  
ATOM    705 1HE2 GLN A  55      -0.288 -23.424   3.762  1.00  5.59           H  
ATOM    706 2HE2 GLN A  55       1.298 -23.243   4.439  1.00  5.59           H  
ATOM    707  N   LEU A  56       4.183 -18.110   0.887  1.00  5.64           N  
ATOM    708  CA  LEU A  56       4.260 -16.884   0.106  1.00  5.64           C  
ATOM    709  C   LEU A  56       5.551 -16.842  -0.705  1.00  5.64           C  
ATOM    710  O   LEU A  56       5.545 -16.436  -1.870  1.00  5.64           O  
ATOM    711  CB  LEU A  56       4.166 -15.675   1.038  1.00  5.64           C  
ATOM    712  CG  LEU A  56       2.799 -15.468   1.667  1.00  5.64           C  
ATOM    713  CD1 LEU A  56       2.881 -14.409   2.764  1.00  5.64           C  
ATOM    714  CD2 LEU A  56       1.850 -15.050   0.569  1.00  5.64           C  
ATOM    715  H   LEU A  56       4.158 -18.052   1.908  1.00  5.64           H  
ATOM    716  HA  LEU A  56       3.419 -16.861  -0.582  1.00  5.64           H  
ATOM    717 1HB  LEU A  56       4.887 -15.799   1.839  1.00  5.64           H  
ATOM    718 2HB  LEU A  56       4.422 -14.779   0.479  1.00  5.64           H  
ATOM    719  HG  LEU A  56       2.450 -16.393   2.110  1.00  5.64           H  
ATOM    720 1HD1 LEU A  56       1.903 -14.267   3.208  1.00  5.64           H  
ATOM    721 2HD1 LEU A  56       3.575 -14.740   3.527  1.00  5.64           H  
ATOM    722 3HD1 LEU A  56       3.229 -13.471   2.341  1.00  5.64           H  
ATOM    723 1HD2 LEU A  56       0.874 -14.902   0.968  1.00  5.64           H  
ATOM    724 2HD2 LEU A  56       2.201 -14.120   0.121  1.00  5.64           H  
ATOM    725 3HD2 LEU A  56       1.812 -15.823  -0.187  1.00  5.64           H  
ATOM    726  N   ALA A  57       6.660 -17.291  -0.104  1.00  5.76           N  
ATOM    727  CA  ALA A  57       7.944 -17.352  -0.793  1.00  5.76           C  
ATOM    728  C   ALA A  57       7.835 -18.285  -1.993  1.00  5.76           C  
ATOM    729  O   ALA A  57       8.379 -18.022  -3.074  1.00  5.76           O  
ATOM    730  CB  ALA A  57       9.030 -17.819   0.156  1.00  5.76           C  
ATOM    731  H   ALA A  57       6.609 -17.586   0.871  1.00  5.76           H  
ATOM    732  HA  ALA A  57       8.186 -16.351  -1.155  1.00  5.76           H  
ATOM    733 1HB  ALA A  57       9.985 -17.847  -0.363  1.00  5.76           H  
ATOM    734 2HB  ALA A  57       9.091 -17.135   1.003  1.00  5.76           H  
ATOM    735 3HB  ALA A  57       8.784 -18.815   0.519  1.00  5.76           H  
ATOM    736  N   GLY A  58       7.091 -19.379  -1.804  1.00  5.95           N  
ATOM    737  CA  GLY A  58       6.836 -20.353  -2.849  1.00  5.95           C  
ATOM    738  C   GLY A  58       6.110 -19.696  -4.017  1.00  5.95           C  
ATOM    739  O   GLY A  58       6.540 -19.803  -5.172  1.00  5.95           O  
ATOM    740  H   GLY A  58       6.704 -19.556  -0.875  1.00  5.95           H  
ATOM    741 1HA  GLY A  58       7.776 -20.787  -3.187  1.00  5.95           H  
ATOM    742 2HA  GLY A  58       6.225 -21.159  -2.440  1.00  5.95           H  
ATOM    743  N   LEU A  59       5.011 -19.002  -3.705  1.00  6.25           N  
ATOM    744  CA  LEU A  59       4.195 -18.337  -4.715  1.00  6.25           C  
ATOM    745  C   LEU A  59       4.995 -17.262  -5.446  1.00  6.25           C  
ATOM    746  O   LEU A  59       4.916 -17.150  -6.675  1.00  6.25           O  
ATOM    747  CB  LEU A  59       2.977 -17.705  -4.028  1.00  6.25           C  
ATOM    748  CG  LEU A  59       1.953 -18.713  -3.454  1.00  6.25           C  
ATOM    749  CD1 LEU A  59       0.917 -17.979  -2.604  1.00  6.25           C  
ATOM    750  CD2 LEU A  59       1.290 -19.451  -4.598  1.00  6.25           C  
ATOM    751  H   LEU A  59       4.723 -18.968  -2.725  1.00  6.25           H  
ATOM    752  HA  LEU A  59       3.860 -19.078  -5.436  1.00  6.25           H  
ATOM    753 1HB  LEU A  59       3.329 -17.084  -3.205  1.00  6.25           H  
ATOM    754 2HB  LEU A  59       2.462 -17.068  -4.744  1.00  6.25           H  
ATOM    755  HG  LEU A  59       2.467 -19.429  -2.816  1.00  6.25           H  
ATOM    756 1HD1 LEU A  59       0.208 -18.698  -2.198  1.00  6.25           H  
ATOM    757 2HD1 LEU A  59       1.418 -17.473  -1.790  1.00  6.25           H  
ATOM    758 3HD1 LEU A  59       0.389 -17.253  -3.215  1.00  6.25           H  
ATOM    759 1HD2 LEU A  59       0.575 -20.170  -4.198  1.00  6.25           H  
ATOM    760 2HD2 LEU A  59       0.770 -18.739  -5.239  1.00  6.25           H  
ATOM    761 3HD2 LEU A  59       2.049 -19.976  -5.177  1.00  6.25           H  
ATOM    762  N   LEU A  60       5.819 -16.518  -4.705  1.00  6.68           N  
ATOM    763  CA  LEU A  60       6.648 -15.487  -5.305  1.00  6.68           C  
ATOM    764  C   LEU A  60       7.633 -16.097  -6.272  1.00  6.68           C  
ATOM    765  O   LEU A  60       7.770 -15.629  -7.403  1.00  6.68           O  
ATOM    766  CB  LEU A  60       7.400 -14.688  -4.247  1.00  6.68           C  
ATOM    767  CG  LEU A  60       8.336 -13.614  -4.801  1.00  6.68           C  
ATOM    768  CD1 LEU A  60       7.525 -12.621  -5.606  1.00  6.68           C  
ATOM    769  CD2 LEU A  60       9.054 -12.932  -3.650  1.00  6.68           C  
ATOM    770  H   LEU A  60       5.843 -16.646  -3.693  1.00  6.68           H  
ATOM    771  HA  LEU A  60       6.009 -14.810  -5.854  1.00  6.68           H  
ATOM    772 1HB  LEU A  60       6.676 -14.210  -3.588  1.00  6.68           H  
ATOM    773 2HB  LEU A  60       7.996 -15.380  -3.653  1.00  6.68           H  
ATOM    774  HG  LEU A  60       9.070 -14.073  -5.467  1.00  6.68           H  
ATOM    775 1HD1 LEU A  60       8.187 -11.855  -6.015  1.00  6.68           H  
ATOM    776 2HD1 LEU A  60       7.030 -13.145  -6.418  1.00  6.68           H  
ATOM    777 3HD1 LEU A  60       6.779 -12.152  -4.966  1.00  6.68           H  
ATOM    778 1HD2 LEU A  60       9.725 -12.166  -4.041  1.00  6.68           H  
ATOM    779 2HD2 LEU A  60       8.321 -12.471  -2.987  1.00  6.68           H  
ATOM    780 3HD2 LEU A  60       9.630 -13.673  -3.095  1.00  6.68           H  
ATOM    781  N   THR A  61       8.315 -17.154  -5.834  1.00  7.25           N  
ATOM    782  CA  THR A  61       9.303 -17.803  -6.669  1.00  7.25           C  
ATOM    783  C   THR A  61       8.637 -18.264  -7.953  1.00  7.25           C  
ATOM    784  O   THR A  61       9.148 -18.016  -9.047  1.00  7.25           O  
ATOM    785  CB  THR A  61       9.931 -19.000  -5.940  1.00  7.25           C  
ATOM    786  OG1 THR A  61      10.572 -18.539  -4.737  1.00  7.25           O  
ATOM    787  CG2 THR A  61      10.950 -19.677  -6.842  1.00  7.25           C  
ATOM    788  H   THR A  61       8.165 -17.505  -4.889  1.00  7.25           H  
ATOM    789  HA  THR A  61      10.083 -17.085  -6.918  1.00  7.25           H  
ATOM    790  HB  THR A  61       9.151 -19.713  -5.672  1.00  7.25           H  
ATOM    791  HG1 THR A  61       9.871 -18.225  -4.109  1.00  7.25           H  
ATOM    792 1HG2 THR A  61      11.390 -20.525  -6.320  1.00  7.25           H  
ATOM    793 2HG2 THR A  61      10.449 -20.022  -7.740  1.00  7.25           H  
ATOM    794 3HG2 THR A  61      11.731 -18.968  -7.108  1.00  7.25           H  
ATOM    795  N   GLY A  62       7.463 -18.884  -7.826  1.00  7.97           N  
ATOM    796  CA  GLY A  62       6.708 -19.351  -8.976  1.00  7.97           C  
ATOM    797  C   GLY A  62       6.491 -18.212  -9.963  1.00  7.97           C  
ATOM    798  O   GLY A  62       6.809 -18.337 -11.151  1.00  7.97           O  
ATOM    799  H   GLY A  62       7.090 -19.057  -6.890  1.00  7.97           H  
ATOM    800 1HA  GLY A  62       7.243 -20.167  -9.458  1.00  7.97           H  
ATOM    801 2HA  GLY A  62       5.746 -19.737  -8.639  1.00  7.97           H  
ATOM    802  N   MET A  63       5.964 -17.088  -9.477  1.00  8.77           N  
ATOM    803  CA  MET A  63       5.697 -15.962 -10.357  1.00  8.77           C  
ATOM    804  C   MET A  63       6.950 -15.415 -11.012  1.00  8.77           C  
ATOM    805  O   MET A  63       6.934 -15.103 -12.206  1.00  8.77           O  
ATOM    806  CB  MET A  63       5.025 -14.841  -9.579  1.00  8.77           C  
ATOM    807  CG  MET A  63       3.602 -15.117  -9.171  1.00  8.77           C  
ATOM    808  SD  MET A  63       2.805 -13.665  -8.469  1.00  8.77           S  
ATOM    809  CE  MET A  63       3.664 -13.551  -6.908  1.00  8.77           C  
ATOM    810  H   MET A  63       5.725 -17.031  -8.484  1.00  8.77           H  
ATOM    811  HA  MET A  63       5.036 -16.291 -11.143  1.00  8.77           H  
ATOM    812 1HB  MET A  63       5.597 -14.653  -8.668  1.00  8.77           H  
ATOM    813 2HB  MET A  63       5.040 -13.932 -10.162  1.00  8.77           H  
ATOM    814 1HG  MET A  63       3.031 -15.445 -10.038  1.00  8.77           H  
ATOM    815 2HG  MET A  63       3.586 -15.912  -8.429  1.00  8.77           H  
ATOM    816 1HE  MET A  63       3.285 -12.703  -6.340  1.00  8.77           H  
ATOM    817 2HE  MET A  63       3.511 -14.472  -6.339  1.00  8.77           H  
ATOM    818 3HE  MET A  63       4.721 -13.412  -7.102  1.00  8.77           H  
ATOM    819  N   MET A  64       8.055 -15.339 -10.276  1.00  9.61           N  
ATOM    820  CA  MET A  64       9.251 -14.772 -10.876  1.00  9.61           C  
ATOM    821  C   MET A  64       9.798 -15.708 -11.953  1.00  9.61           C  
ATOM    822  O   MET A  64      10.282 -15.257 -13.004  1.00  9.61           O  
ATOM    823  CB  MET A  64      10.304 -14.503  -9.808  1.00  9.61           C  
ATOM    824  CG  MET A  64       9.905 -13.431  -8.773  1.00  9.61           C  
ATOM    825  SD  MET A  64       9.523 -11.830  -9.479  1.00  9.61           S  
ATOM    826  CE  MET A  64       7.730 -11.918  -9.502  1.00  9.61           C  
ATOM    827  H   MET A  64       8.045 -15.624  -9.295  1.00  9.61           H  
ATOM    828  HA  MET A  64       8.986 -13.829 -11.356  1.00  9.61           H  
ATOM    829 1HB  MET A  64      10.493 -15.430  -9.260  1.00  9.61           H  
ATOM    830 2HB  MET A  64      11.238 -14.200 -10.278  1.00  9.61           H  
ATOM    831 1HG  MET A  64       9.031 -13.768  -8.242  1.00  9.61           H  
ATOM    832 2HG  MET A  64      10.706 -13.308  -8.047  1.00  9.61           H  
ATOM    833 1HE  MET A  64       7.331 -10.989  -9.898  1.00  9.61           H  
ATOM    834 2HE  MET A  64       7.417 -12.742 -10.126  1.00  9.61           H  
ATOM    835 3HE  MET A  64       7.357 -12.065  -8.498  1.00  9.61           H  
ATOM    836  N   MET A  65       9.689 -17.022 -11.718  1.00 10.46           N  
ATOM    837  CA  MET A  65      10.147 -17.986 -12.705  1.00 10.46           C  
ATOM    838  C   MET A  65       9.315 -17.882 -13.965  1.00 10.46           C  
ATOM    839  O   MET A  65       9.860 -17.874 -15.070  1.00 10.46           O  
ATOM    840  CB  MET A  65      10.082 -19.407 -12.167  1.00 10.46           C  
ATOM    841  CG  MET A  65      11.074 -19.749 -11.084  1.00 10.46           C  
ATOM    842  SD  MET A  65      10.757 -21.379 -10.420  1.00 10.46           S  
ATOM    843  CE  MET A  65      11.184 -22.368 -11.853  1.00 10.46           C  
ATOM    844  H   MET A  65       9.299 -17.355 -10.835  1.00 10.46           H  
ATOM    845  HA  MET A  65      11.178 -17.755 -12.964  1.00 10.46           H  
ATOM    846 1HB  MET A  65       9.086 -19.589 -11.763  1.00 10.46           H  
ATOM    847 2HB  MET A  65      10.239 -20.107 -12.978  1.00 10.46           H  
ATOM    848 1HG  MET A  65      12.084 -19.729 -11.488  1.00 10.46           H  
ATOM    849 2HG  MET A  65      11.015 -19.025 -10.279  1.00 10.46           H  
ATOM    850 1HE  MET A  65      11.045 -23.424 -11.622  1.00 10.46           H  
ATOM    851 2HE  MET A  65      10.541 -22.092 -12.693  1.00 10.46           H  
ATOM    852 3HE  MET A  65      12.226 -22.189 -12.121  1.00 10.46           H  
ATOM    853  N   MET A  66       7.996 -17.757 -13.816  1.00 11.25           N  
ATOM    854  CA  MET A  66       7.143 -17.676 -14.990  1.00 11.25           C  
ATOM    855  C   MET A  66       7.442 -16.426 -15.788  1.00 11.25           C  
ATOM    856  O   MET A  66       7.525 -16.476 -17.014  1.00 11.25           O  
ATOM    857  CB  MET A  66       5.679 -17.739 -14.581  1.00 11.25           C  
ATOM    858  CG  MET A  66       5.243 -19.116 -14.085  1.00 11.25           C  
ATOM    859  SD  MET A  66       3.468 -19.247 -13.816  1.00 11.25           S  
ATOM    860  CE  MET A  66       3.280 -18.251 -12.344  1.00 11.25           C  
ATOM    861  H   MET A  66       7.583 -17.760 -12.880  1.00 11.25           H  
ATOM    862  HA  MET A  66       7.354 -18.521 -15.630  1.00 11.25           H  
ATOM    863 1HB  MET A  66       5.504 -17.024 -13.775  1.00 11.25           H  
ATOM    864 2HB  MET A  66       5.047 -17.456 -15.420  1.00 11.25           H  
ATOM    865 1HG  MET A  66       5.535 -19.869 -14.817  1.00 11.25           H  
ATOM    866 2HG  MET A  66       5.749 -19.343 -13.153  1.00 11.25           H  
ATOM    867 1HE  MET A  66       2.234 -18.239 -12.041  1.00 11.25           H  
ATOM    868 2HE  MET A  66       3.890 -18.667 -11.540  1.00 11.25           H  
ATOM    869 3HE  MET A  66       3.601 -17.239 -12.564  1.00 11.25           H  
ATOM    870  N   MET A  67       7.691 -15.311 -15.107  1.00 11.93           N  
ATOM    871  CA  MET A  67       8.029 -14.089 -15.818  1.00 11.93           C  
ATOM    872  C   MET A  67       9.308 -14.277 -16.627  1.00 11.93           C  
ATOM    873  O   MET A  67       9.375 -13.895 -17.803  1.00 11.93           O  
ATOM    874  CB  MET A  67       8.160 -12.942 -14.828  1.00 11.93           C  
ATOM    875  CG  MET A  67       6.841 -12.533 -14.211  1.00 11.93           C  
ATOM    876  SD  MET A  67       7.013 -11.274 -12.962  1.00 11.93           S  
ATOM    877  CE  MET A  67       5.375 -11.357 -12.247  1.00 11.93           C  
ATOM    878  H   MET A  67       7.611 -15.301 -14.088  1.00 11.93           H  
ATOM    879  HA  MET A  67       7.233 -13.858 -16.512  1.00 11.93           H  
ATOM    880 1HB  MET A  67       8.827 -13.239 -14.017  1.00 11.93           H  
ATOM    881 2HB  MET A  67       8.599 -12.076 -15.319  1.00 11.93           H  
ATOM    882 1HG  MET A  67       6.193 -12.149 -14.995  1.00 11.93           H  
ATOM    883 2HG  MET A  67       6.355 -13.391 -13.775  1.00 11.93           H  
ATOM    884 1HE  MET A  67       5.290 -10.637 -11.434  1.00 11.93           H  
ATOM    885 2HE  MET A  67       4.632 -11.134 -13.011  1.00 11.93           H  
ATOM    886 3HE  MET A  67       5.204 -12.360 -11.864  1.00 11.93           H  
ATOM    887  N   SER A  68      10.312 -14.907 -16.008  1.00 12.46           N  
ATOM    888  CA  SER A  68      11.588 -15.133 -16.668  1.00 12.46           C  
ATOM    889  C   SER A  68      11.447 -16.060 -17.875  1.00 12.46           C  
ATOM    890  O   SER A  68      12.028 -15.799 -18.938  1.00 12.46           O  
ATOM    891  CB  SER A  68      12.570 -15.734 -15.679  1.00 12.46           C  
ATOM    892  OG  SER A  68      12.856 -14.832 -14.640  1.00 12.46           O  
ATOM    893  H   SER A  68      10.201 -15.204 -15.036  1.00 12.46           H  
ATOM    894  HA  SER A  68      11.971 -14.173 -17.012  1.00 12.46           H  
ATOM    895 1HB  SER A  68      12.153 -16.650 -15.264  1.00 12.46           H  
ATOM    896 2HB  SER A  68      13.487 -15.999 -16.199  1.00 12.46           H  
ATOM    897  HG  SER A  68      12.034 -14.771 -14.113  1.00 12.46           H  
ATOM    898  N   MET A  69      10.649 -17.125 -17.724  1.00 12.85           N  
ATOM    899  CA  MET A  69      10.449 -18.091 -18.798  1.00 12.85           C  
ATOM    900  C   MET A  69       9.687 -17.482 -19.970  1.00 12.85           C  
ATOM    901  O   MET A  69      10.039 -17.725 -21.129  1.00 12.85           O  
ATOM    902  CB  MET A  69       9.730 -19.326 -18.252  1.00 12.85           C  
ATOM    903  CG  MET A  69      10.608 -20.191 -17.318  1.00 12.85           C  
ATOM    904  SD  MET A  69       9.851 -21.765 -16.833  1.00 12.85           S  
ATOM    905  CE  MET A  69       8.585 -21.235 -15.680  1.00 12.85           C  
ATOM    906  H   MET A  69      10.200 -17.284 -16.822  1.00 12.85           H  
ATOM    907  HA  MET A  69      11.425 -18.399 -19.165  1.00 12.85           H  
ATOM    908 1HB  MET A  69       8.854 -19.007 -17.687  1.00 12.85           H  
ATOM    909 2HB  MET A  69       9.385 -19.946 -19.078  1.00 12.85           H  
ATOM    910 1HG  MET A  69      11.546 -20.409 -17.825  1.00 12.85           H  
ATOM    911 2HG  MET A  69      10.842 -19.635 -16.420  1.00 12.85           H  
ATOM    912 1HE  MET A  69       8.053 -22.104 -15.296  1.00 12.85           H  
ATOM    913 2HE  MET A  69       9.038 -20.697 -14.861  1.00 12.85           H  
ATOM    914 3HE  MET A  69       7.888 -20.592 -16.198  1.00 12.85           H  
ATOM    915  N   MET A  70       8.686 -16.640 -19.684  1.00 13.09           N  
ATOM    916  CA  MET A  70       7.933 -15.990 -20.752  1.00 13.09           C  
ATOM    917  C   MET A  70       8.842 -15.028 -21.502  1.00 13.09           C  
ATOM    918  O   MET A  70       8.769 -14.930 -22.734  1.00 13.09           O  
ATOM    919  CB  MET A  70       6.712 -15.273 -20.181  1.00 13.09           C  
ATOM    920  CG  MET A  70       5.607 -16.216 -19.694  1.00 13.09           C  
ATOM    921  SD  MET A  70       4.099 -15.360 -19.214  1.00 13.09           S  
ATOM    922  CE  MET A  70       4.627 -14.620 -17.675  1.00 13.09           C  
ATOM    923  H   MET A  70       8.420 -16.474 -18.713  1.00 13.09           H  
ATOM    924  HA  MET A  70       7.595 -16.749 -21.453  1.00 13.09           H  
ATOM    925 1HB  MET A  70       7.025 -14.663 -19.329  1.00 13.09           H  
ATOM    926 2HB  MET A  70       6.293 -14.605 -20.930  1.00 13.09           H  
ATOM    927 1HG  MET A  70       5.364 -16.915 -20.492  1.00 13.09           H  
ATOM    928 2HG  MET A  70       5.960 -16.790 -18.848  1.00 13.09           H  
ATOM    929 1HE  MET A  70       3.807 -14.054 -17.238  1.00 13.09           H  
ATOM    930 2HE  MET A  70       4.941 -15.400 -16.983  1.00 13.09           H  
ATOM    931 3HE  MET A  70       5.460 -13.955 -17.876  1.00 13.09           H  
ATOM    932  N   GLY A  71       9.741 -14.367 -20.766  1.00 13.20           N  
ATOM    933  CA  GLY A  71      10.717 -13.461 -21.345  1.00 13.20           C  
ATOM    934  C   GLY A  71      11.593 -14.214 -22.341  1.00 13.20           C  
ATOM    935  O   GLY A  71      11.708 -13.816 -23.508  1.00 13.20           O  
ATOM    936  H   GLY A  71       9.730 -14.469 -19.749  1.00 13.20           H  
ATOM    937 1HA  GLY A  71      10.208 -12.636 -21.841  1.00 13.20           H  
ATOM    938 2HA  GLY A  71      11.333 -13.043 -20.550  1.00 13.20           H  
ATOM    939  N   GLY A  72      12.206 -15.312 -21.875  1.00 13.18           N  
ATOM    940  CA  GLY A  72      13.068 -16.124 -22.729  1.00 13.18           C  
ATOM    941  C   GLY A  72      12.305 -16.642 -23.944  1.00 13.18           C  
ATOM    942  O   GLY A  72      12.839 -16.656 -25.057  1.00 13.18           O  
ATOM    943  H   GLY A  72      12.070 -15.578 -20.898  1.00 13.18           H  
ATOM    944 1HA  GLY A  72      13.923 -15.531 -23.051  1.00 13.18           H  
ATOM    945 2HA  GLY A  72      13.453 -16.963 -22.151  1.00 13.18           H  
ATOM    946  N   GLY A  73      11.037 -17.004 -23.744  1.00 13.04           N  
ATOM    947  CA  GLY A  73      10.179 -17.473 -24.817  1.00 13.04           C  
ATOM    948  C   GLY A  73      10.067 -16.411 -25.901  1.00 13.04           C  
ATOM    949  O   GLY A  73      10.330 -16.682 -27.079  1.00 13.04           O  
ATOM    950  H   GLY A  73      10.657 -16.990 -22.798  1.00 13.04           H  
ATOM    951 1HA  GLY A  73      10.580 -18.395 -25.235  1.00 13.04           H  
ATOM    952 2HA  GLY A  73       9.191 -17.694 -24.412  1.00 13.04           H  
ATOM    953  N   GLY A  74       9.678 -15.197 -25.497  1.00 12.77           N  
ATOM    954  CA  GLY A  74       9.523 -14.084 -26.422  1.00 12.77           C  
ATOM    955  C   GLY A  74      10.816 -13.779 -27.171  1.00 12.77           C  
ATOM    956  O   GLY A  74      10.787 -13.427 -28.352  1.00 12.77           O  
ATOM    957  H   GLY A  74       9.477 -15.050 -24.506  1.00 12.77           H  
ATOM    958 1HA  GLY A  74       8.730 -14.311 -27.133  1.00 12.77           H  
ATOM    959 2HA  GLY A  74       9.211 -13.202 -25.863  1.00 12.77           H  
ATOM    960  N   LEU A  75      11.961 -13.938 -26.506  1.00 12.47           N  
ATOM    961  CA  LEU A  75      13.229 -13.702 -27.176  1.00 12.47           C  
ATOM    962  C   LEU A  75      13.470 -14.752 -28.258  1.00 12.47           C  
ATOM    963  O   LEU A  75      13.776 -14.424 -29.408  1.00 12.47           O  
ATOM    964  CB  LEU A  75      14.395 -13.721 -26.184  1.00 12.47           C  
ATOM    965  CG  LEU A  75      15.768 -13.495 -26.817  1.00 12.47           C  
ATOM    966  CD1 LEU A  75      15.764 -12.149 -27.483  1.00 12.47           C  
ATOM    967  CD2 LEU A  75      16.843 -13.552 -25.756  1.00 12.47           C  
ATOM    968  H   LEU A  75      11.938 -14.194 -25.516  1.00 12.47           H  
ATOM    969  HA  LEU A  75      13.190 -12.722 -27.648  1.00 12.47           H  
ATOM    970 1HB  LEU A  75      14.231 -12.952 -25.431  1.00 12.47           H  
ATOM    971 2HB  LEU A  75      14.410 -14.691 -25.688  1.00 12.47           H  
ATOM    972  HG  LEU A  75      15.958 -14.260 -27.573  1.00 12.47           H  
ATOM    973 1HD1 LEU A  75      16.723 -11.969 -27.940  1.00 12.47           H  
ATOM    974 2HD1 LEU A  75      14.988 -12.120 -28.243  1.00 12.47           H  
ATOM    975 3HD1 LEU A  75      15.575 -11.387 -26.730  1.00 12.47           H  
ATOM    976 1HD2 LEU A  75      17.818 -13.375 -26.219  1.00 12.47           H  
ATOM    977 2HD2 LEU A  75      16.650 -12.783 -25.015  1.00 12.47           H  
ATOM    978 3HD2 LEU A  75      16.835 -14.531 -25.281  1.00 12.47           H  
ATOM    979  N   MET A  76      13.293 -16.026 -27.907  1.00 12.16           N  
ATOM    980  CA  MET A  76      13.553 -17.103 -28.853  1.00 12.16           C  
ATOM    981  C   MET A  76      12.559 -17.104 -30.008  1.00 12.16           C  
ATOM    982  O   MET A  76      12.879 -17.536 -31.116  1.00 12.16           O  
ATOM    983  CB  MET A  76      13.554 -18.446 -28.141  1.00 12.16           C  
ATOM    984  CG  MET A  76      14.726 -18.625 -27.194  1.00 12.16           C  
ATOM    985  SD  MET A  76      16.299 -18.323 -28.008  1.00 12.16           S  
ATOM    986  CE  MET A  76      16.295 -19.607 -29.234  1.00 12.16           C  
ATOM    987  H   MET A  76      13.009 -16.250 -26.951  1.00 12.16           H  
ATOM    988  HA  MET A  76      14.543 -16.946 -29.277  1.00 12.16           H  
ATOM    989 1HB  MET A  76      12.636 -18.537 -27.552  1.00 12.16           H  
ATOM    990 2HB  MET A  76      13.562 -19.253 -28.870  1.00 12.16           H  
ATOM    991 1HG  MET A  76      14.628 -17.927 -26.364  1.00 12.16           H  
ATOM    992 2HG  MET A  76      14.728 -19.638 -26.794  1.00 12.16           H  
ATOM    993 1HE  MET A  76      17.195 -19.531 -29.813  1.00 12.16           H  
ATOM    994 2HE  MET A  76      16.247 -20.583 -28.750  1.00 12.16           H  
ATOM    995 3HE  MET A  76      15.433 -19.484 -29.890  1.00 12.16           H  
ATOM    996  N   GLY A  77      11.366 -16.581 -29.751  1.00 11.89           N  
ATOM    997  CA  GLY A  77      10.299 -16.459 -30.731  1.00 11.89           C  
ATOM    998  C   GLY A  77      10.337 -15.108 -31.457  1.00 11.89           C  
ATOM    999  O   GLY A  77       9.375 -14.741 -32.137  1.00 11.89           O  
ATOM   1000  H   GLY A  77      11.162 -16.279 -28.799  1.00 11.89           H  
ATOM   1001 1HA  GLY A  77      10.376 -17.268 -31.455  1.00 11.89           H  
ATOM   1002 2HA  GLY A  77       9.342 -16.570 -30.223  1.00 11.89           H  
ATOM   1003  N   GLY A  78      11.431 -14.359 -31.299  1.00 11.72           N  
ATOM   1004  CA  GLY A  78      11.555 -13.024 -31.862  1.00 11.72           C  
ATOM   1005  C   GLY A  78      11.487 -12.986 -33.389  1.00 11.72           C  
ATOM   1006  O   GLY A  78      11.885 -13.924 -34.089  1.00 11.72           O  
ATOM   1007  H   GLY A  78      12.202 -14.695 -30.723  1.00 11.72           H  
ATOM   1008 1HA  GLY A  78      10.768 -12.394 -31.447  1.00 11.72           H  
ATOM   1009 2HA  GLY A  78      12.501 -12.597 -31.529  1.00 11.72           H  
ATOM   1010  N   GLY A  79      11.084 -11.822 -33.906  1.00 11.68           N  
ATOM   1011  CA  GLY A  79      10.906 -11.576 -35.341  1.00 11.68           C  
ATOM   1012  C   GLY A  79      12.200 -11.472 -36.145  1.00 11.68           C  
ATOM   1013  O   GLY A  79      12.165 -11.260 -37.354  1.00 11.68           O  
ATOM   1014  H   GLY A  79      10.820 -11.087 -33.265  1.00 11.68           H  
ATOM   1015 1HA  GLY A  79      10.294 -12.377 -35.758  1.00 11.68           H  
ATOM   1016 2HA  GLY A  79      10.333 -10.658 -35.471  1.00 11.68           H  
ATOM   1017  N   LEU A  80      13.339 -11.611 -35.477  1.00 11.77           N  
ATOM   1018  CA  LEU A  80      14.617 -11.584 -36.165  1.00 11.77           C  
ATOM   1019  C   LEU A  80      14.980 -12.969 -36.705  1.00 11.77           C  
ATOM   1020  O   LEU A  80      15.968 -13.114 -37.426  1.00 11.77           O  
ATOM   1021  CB  LEU A  80      15.736 -11.123 -35.226  1.00 11.77           C  
ATOM   1022  CG  LEU A  80      15.636  -9.695 -34.682  1.00 11.77           C  
ATOM   1023  CD1 LEU A  80      16.761  -9.472 -33.704  1.00 11.77           C  
ATOM   1024  CD2 LEU A  80      15.714  -8.698 -35.828  1.00 11.77           C  
ATOM   1025  H   LEU A  80      13.308 -11.769 -34.484  1.00 11.77           H  
ATOM   1026  HA  LEU A  80      14.548 -10.893 -37.004  1.00 11.77           H  
ATOM   1027 1HB  LEU A  80      15.765 -11.799 -34.373  1.00 11.77           H  
ATOM   1028 2HB  LEU A  80      16.684 -11.209 -35.757  1.00 11.77           H  
ATOM   1029  HG  LEU A  80      14.692  -9.568 -34.152  1.00 11.77           H  
ATOM   1030 1HD1 LEU A  80      16.698  -8.470 -33.305  1.00 11.77           H  
ATOM   1031 2HD1 LEU A  80      16.687 -10.189 -32.887  1.00 11.77           H  
ATOM   1032 3HD1 LEU A  80      17.717  -9.597 -34.208  1.00 11.77           H  
ATOM   1033 1HD2 LEU A  80      15.647  -7.680 -35.436  1.00 11.77           H  
ATOM   1034 2HD2 LEU A  80      16.662  -8.819 -36.354  1.00 11.77           H  
ATOM   1035 3HD2 LEU A  80      14.889  -8.876 -36.520  1.00 11.77           H  
ATOM   1036  N   GLY A  81      14.208 -14.000 -36.344  1.00 11.97           N  
ATOM   1037  CA  GLY A  81      14.548 -15.336 -36.823  1.00 11.97           C  
ATOM   1038  C   GLY A  81      14.364 -15.440 -38.336  1.00 11.97           C  
ATOM   1039  O   GLY A  81      13.427 -14.874 -38.900  1.00 11.97           O  
ATOM   1040  H   GLY A  81      13.397 -13.867 -35.735  1.00 11.97           H  
ATOM   1041 1HA  GLY A  81      15.578 -15.567 -36.558  1.00 11.97           H  
ATOM   1042 2HA  GLY A  81      13.914 -16.072 -36.326  1.00 11.97           H  
ATOM   1043  N   GLY A  82      15.242 -16.202 -38.987  1.00 12.24           N  
ATOM   1044  CA  GLY A  82      15.146 -16.427 -40.427  1.00 12.24           C  
ATOM   1045  C   GLY A  82      14.411 -17.729 -40.697  1.00 12.24           C  
ATOM   1046  O   GLY A  82      13.836 -18.311 -39.782  1.00 12.24           O  
ATOM   1047  H   GLY A  82      15.998 -16.621 -38.468  1.00 12.24           H  
ATOM   1048 1HA  GLY A  82      14.616 -15.594 -40.894  1.00 12.24           H  
ATOM   1049 2HA  GLY A  82      16.145 -16.463 -40.861  1.00 12.24           H  
ATOM   1050  N   GLY A  83      14.468 -18.232 -41.932  1.00 12.54           N  
ATOM   1051  CA  GLY A  83      13.762 -19.477 -42.258  1.00 12.54           C  
ATOM   1052  C   GLY A  83      14.233 -20.642 -41.384  1.00 12.54           C  
ATOM   1053  O   GLY A  83      13.464 -21.203 -40.599  1.00 12.54           O  
ATOM   1054  H   GLY A  83      14.965 -17.730 -42.655  1.00 12.54           H  
ATOM   1055 1HA  GLY A  83      12.690 -19.330 -42.121  1.00 12.54           H  
ATOM   1056 2HA  GLY A  83      13.919 -19.720 -43.309  1.00 12.54           H  
ATOM   1057  N   LEU A  84      15.529 -20.949 -41.454  1.00 12.80           N  
ATOM   1058  CA  LEU A  84      16.101 -22.023 -40.645  1.00 12.80           C  
ATOM   1059  C   LEU A  84      16.072 -21.654 -39.171  1.00 12.80           C  
ATOM   1060  O   LEU A  84      16.034 -22.518 -38.300  1.00 12.80           O  
ATOM   1061  CB  LEU A  84      17.526 -22.342 -41.090  1.00 12.80           C  
ATOM   1062  CG  LEU A  84      17.643 -22.980 -42.467  1.00 12.80           C  
ATOM   1063  CD1 LEU A  84      19.113 -23.163 -42.808  1.00 12.80           C  
ATOM   1064  CD2 LEU A  84      16.897 -24.314 -42.470  1.00 12.80           C  
ATOM   1065  H   LEU A  84      16.118 -20.450 -42.102  1.00 12.80           H  
ATOM   1066  HA  LEU A  84      15.497 -22.918 -40.782  1.00 12.80           H  
ATOM   1067 1HB  LEU A  84      18.103 -21.422 -41.098  1.00 12.80           H  
ATOM   1068 2HB  LEU A  84      17.966 -23.010 -40.373  1.00 12.80           H  
ATOM   1069  HG  LEU A  84      17.203 -22.319 -43.213  1.00 12.80           H  
ATOM   1070 1HD1 LEU A  84      19.205 -23.609 -43.798  1.00 12.80           H  
ATOM   1071 2HD1 LEU A  84      19.613 -22.194 -42.799  1.00 12.80           H  
ATOM   1072 3HD1 LEU A  84      19.577 -23.817 -42.071  1.00 12.80           H  
ATOM   1073 1HD2 LEU A  84      16.971 -24.773 -43.455  1.00 12.80           H  
ATOM   1074 2HD2 LEU A  84      17.334 -24.975 -41.739  1.00 12.80           H  
ATOM   1075 3HD2 LEU A  84      15.848 -24.146 -42.225  1.00 12.80           H  
ATOM   1076  N   GLY A  85      16.024 -20.359 -38.878  1.00 13.00           N  
ATOM   1077  CA  GLY A  85      15.945 -19.877 -37.503  1.00 13.00           C  
ATOM   1078  C   GLY A  85      14.711 -20.446 -36.793  1.00 13.00           C  
ATOM   1079  O   GLY A  85      14.692 -20.558 -35.566  1.00 13.00           O  
ATOM   1080  H   GLY A  85      16.031 -19.690 -39.632  1.00 13.00           H  
ATOM   1081 1HA  GLY A  85      16.849 -20.163 -36.964  1.00 13.00           H  
ATOM   1082 2HA  GLY A  85      15.889 -18.790 -37.504  1.00 13.00           H  
ATOM   1083  N   ASN A  86      13.670 -20.763 -37.577  1.00 13.15           N  
ATOM   1084  CA  ASN A  86      12.440 -21.344 -37.074  1.00 13.15           C  
ATOM   1085  C   ASN A  86      12.365 -22.840 -37.434  1.00 13.15           C  
ATOM   1086  O   ASN A  86      11.846 -23.646 -36.660  1.00 13.15           O  
ATOM   1087  CB  ASN A  86      11.250 -20.595 -37.639  1.00 13.15           C  
ATOM   1088  CG  ASN A  86      11.191 -19.160 -37.170  1.00 13.15           C  
ATOM   1089  OD1 ASN A  86      11.472 -18.860 -36.005  1.00 13.15           O  
ATOM   1090  ND2 ASN A  86      10.830 -18.267 -38.056  1.00 13.15           N  
ATOM   1091  H   ASN A  86      13.748 -20.629 -38.583  1.00 13.15           H  
ATOM   1092  HA  ASN A  86      12.430 -21.262 -35.988  1.00 13.15           H  
ATOM   1093 1HB  ASN A  86      11.307 -20.607 -38.730  1.00 13.15           H  
ATOM   1094 2HB  ASN A  86      10.332 -21.103 -37.350  1.00 13.15           H  
ATOM   1095 1HD2 ASN A  86      10.778 -17.299 -37.801  1.00 13.15           H  
ATOM   1096 2HD2 ASN A  86      10.618 -18.548 -38.992  1.00 13.15           H  
ATOM   1097  N   GLY A  87      12.853 -23.202 -38.634  1.00 13.25           N  
ATOM   1098  CA  GLY A  87      12.838 -24.587 -39.125  1.00 13.25           C  
ATOM   1099  C   GLY A  87      13.674 -25.546 -38.265  1.00 13.25           C  
ATOM   1100  O   GLY A  87      13.319 -26.712 -38.083  1.00 13.25           O  
ATOM   1101  H   GLY A  87      13.240 -22.484 -39.241  1.00 13.25           H  
ATOM   1102 1HA  GLY A  87      11.808 -24.942 -39.168  1.00 13.25           H  
ATOM   1103 2HA  GLY A  87      13.218 -24.598 -40.145  1.00 13.25           H  
ATOM   1104  N   LEU A  88      14.798 -25.045 -37.765  1.00 13.28           N  
ATOM   1105  CA  LEU A  88      15.737 -25.767 -36.923  1.00 13.28           C  
ATOM   1106  C   LEU A  88      15.592 -25.197 -35.525  1.00 13.28           C  
ATOM   1107  O   LEU A  88      14.839 -24.245 -35.332  1.00 13.28           O  
ATOM   1108  CB  LEU A  88      17.171 -25.541 -37.402  1.00 13.28           C  
ATOM   1109  CG  LEU A  88      17.436 -25.836 -38.876  1.00 13.28           C  
ATOM   1110  CD1 LEU A  88      18.888 -25.491 -39.196  1.00 13.28           C  
ATOM   1111  CD2 LEU A  88      17.125 -27.279 -39.184  1.00 13.28           C  
ATOM   1112  H   LEU A  88      15.043 -24.082 -37.983  1.00 13.28           H  
ATOM   1113  HA  LEU A  88      15.492 -26.828 -36.914  1.00 13.28           H  
ATOM   1114 1HB  LEU A  88      17.424 -24.493 -37.219  1.00 13.28           H  
ATOM   1115 2HB  LEU A  88      17.840 -26.159 -36.808  1.00 13.28           H  
ATOM   1116  HG  LEU A  88      16.796 -25.195 -39.480  1.00 13.28           H  
ATOM   1117 1HD1 LEU A  88      19.089 -25.671 -40.250  1.00 13.28           H  
ATOM   1118 2HD1 LEU A  88      19.070 -24.443 -38.966  1.00 13.28           H  
ATOM   1119 3HD1 LEU A  88      19.548 -26.110 -38.594  1.00 13.28           H  
ATOM   1120 1HD2 LEU A  88      17.307 -27.470 -40.243  1.00 13.28           H  
ATOM   1121 2HD2 LEU A  88      17.763 -27.925 -38.583  1.00 13.28           H  
ATOM   1122 3HD2 LEU A  88      16.078 -27.482 -38.952  1.00 13.28           H  
ATOM   1123  N   GLY A  89      16.254 -25.768 -34.524  1.00 13.23           N  
ATOM   1124  CA  GLY A  89      16.166 -25.099 -33.235  1.00 13.23           C  
ATOM   1125  C   GLY A  89      16.741 -23.700 -33.462  1.00 13.23           C  
ATOM   1126  O   GLY A  89      17.722 -23.552 -34.191  1.00 13.23           O  
ATOM   1127  H   GLY A  89      16.829 -26.586 -34.662  1.00 13.23           H  
ATOM   1128 1HA  GLY A  89      15.127 -25.040 -32.906  1.00 13.23           H  
ATOM   1129 2HA  GLY A  89      16.740 -25.638 -32.482  1.00 13.23           H  
ATOM   1130  N   GLY A  90      16.179 -22.686 -32.808  1.00 13.10           N  
ATOM   1131  CA  GLY A  90      16.614 -21.302 -33.028  1.00 13.10           C  
ATOM   1132  C   GLY A  90      17.823 -20.859 -32.208  1.00 13.10           C  
ATOM   1133  O   GLY A  90      18.278 -19.715 -32.316  1.00 13.10           O  
ATOM   1134  H   GLY A  90      15.395 -22.866 -32.199  1.00 13.10           H  
ATOM   1135 1HA  GLY A  90      16.834 -21.174 -34.089  1.00 13.10           H  
ATOM   1136 2HA  GLY A  90      15.776 -20.637 -32.817  1.00 13.10           H  
ATOM   1137  N   SER A  91      18.381 -21.754 -31.400  1.00 12.89           N  
ATOM   1138  CA  SER A  91      19.495 -21.386 -30.523  1.00 12.89           C  
ATOM   1139  C   SER A  91      20.843 -21.345 -31.240  1.00 12.89           C  
ATOM   1140  O   SER A  91      21.758 -22.094 -30.904  1.00 12.89           O  
ATOM   1141  CB  SER A  91      19.581 -22.355 -29.362  1.00 12.89           C  
ATOM   1142  OG  SER A  91      18.433 -22.290 -28.559  1.00 12.89           O  
ATOM   1143  H   SER A  91      18.009 -22.690 -31.380  1.00 12.89           H  
ATOM   1144  HA  SER A  91      19.306 -20.391 -30.125  1.00 12.89           H  
ATOM   1145 1HB  SER A  91      19.703 -23.367 -29.745  1.00 12.89           H  
ATOM   1146 2HB  SER A  91      20.460 -22.123 -28.762  1.00 12.89           H  
ATOM   1147  HG  SER A  91      18.411 -21.396 -28.204  1.00 12.89           H  
ATOM   1148  N   GLY A  92      20.956 -20.442 -32.212  1.00 12.62           N  
ATOM   1149  CA  GLY A  92      22.190 -20.273 -32.979  1.00 12.62           C  
ATOM   1150  C   GLY A  92      23.264 -19.627 -32.112  1.00 12.62           C  
ATOM   1151  O   GLY A  92      22.951 -18.774 -31.262  1.00 12.62           O  
ATOM   1152  H   GLY A  92      20.127 -19.893 -32.418  1.00 12.62           H  
ATOM   1153 1HA  GLY A  92      22.535 -21.245 -33.332  1.00 12.62           H  
ATOM   1154 2HA  GLY A  92      22.002 -19.662 -33.862  1.00 12.62           H  
ATOM   1155  N   GLY A  93      24.526 -19.965 -32.366  1.00 12.36           N  
ATOM   1156  CA  GLY A  93      25.626 -19.392 -31.591  1.00 12.36           C  
ATOM   1157  C   GLY A  93      26.057 -18.029 -32.116  1.00 12.36           C  
ATOM   1158  O   GLY A  93      25.544 -17.551 -33.124  1.00 12.36           O  
ATOM   1159  H   GLY A  93      24.708 -20.648 -33.110  1.00 12.36           H  
ATOM   1160 1HA  GLY A  93      25.324 -19.304 -30.547  1.00 12.36           H  
ATOM   1161 2HA  GLY A  93      26.473 -20.076 -31.618  1.00 12.36           H  
ATOM   1162  N   LEU A  94      27.077 -17.443 -31.492  1.00 12.16           N  
ATOM   1163  CA  LEU A  94      27.551 -16.117 -31.892  1.00 12.16           C  
ATOM   1164  C   LEU A  94      28.093 -16.093 -33.308  1.00 12.16           C  
ATOM   1165  O   LEU A  94      27.979 -15.094 -34.007  1.00 12.16           O  
ATOM   1166  CB  LEU A  94      28.640 -15.632 -30.934  1.00 12.16           C  
ATOM   1167  CG  LEU A  94      28.177 -15.308 -29.517  1.00 12.16           C  
ATOM   1168  CD1 LEU A  94      29.389 -14.987 -28.654  1.00 12.16           C  
ATOM   1169  CD2 LEU A  94      27.217 -14.133 -29.570  1.00 12.16           C  
ATOM   1170  H   LEU A  94      27.491 -17.895 -30.690  1.00 12.16           H  
ATOM   1171  HA  LEU A  94      26.709 -15.427 -31.840  1.00 12.16           H  
ATOM   1172 1HB  LEU A  94      29.412 -16.395 -30.868  1.00 12.16           H  
ATOM   1173 2HB  LEU A  94      29.086 -14.731 -31.349  1.00 12.16           H  
ATOM   1174  HG  LEU A  94      27.671 -16.172 -29.088  1.00 12.16           H  
ATOM   1175 1HD1 LEU A  94      29.062 -14.758 -27.639  1.00 12.16           H  
ATOM   1176 2HD1 LEU A  94      30.060 -15.845 -28.632  1.00 12.16           H  
ATOM   1177 3HD1 LEU A  94      29.913 -14.126 -29.069  1.00 12.16           H  
ATOM   1178 1HD2 LEU A  94      26.879 -13.895 -28.561  1.00 12.16           H  
ATOM   1179 2HD2 LEU A  94      27.725 -13.268 -29.997  1.00 12.16           H  
ATOM   1180 3HD2 LEU A  94      26.357 -14.391 -30.189  1.00 12.16           H  
ATOM   1181  N   GLY A  95      28.685 -17.207 -33.728  1.00 12.03           N  
ATOM   1182  CA  GLY A  95      29.278 -17.331 -35.053  1.00 12.03           C  
ATOM   1183  C   GLY A  95      28.248 -17.242 -36.187  1.00 12.03           C  
ATOM   1184  O   GLY A  95      28.576 -16.863 -37.321  1.00 12.03           O  
ATOM   1185  H   GLY A  95      28.725 -17.994 -33.100  1.00 12.03           H  
ATOM   1186 1HA  GLY A  95      30.053 -16.583 -35.182  1.00 12.03           H  
ATOM   1187 2HA  GLY A  95      29.780 -18.297 -35.113  1.00 12.03           H  
ATOM   1188  N   GLU A  96      26.988 -17.565 -35.895  1.00 11.99           N  
ATOM   1189  CA  GLU A  96      25.974 -17.677 -36.934  1.00 11.99           C  
ATOM   1190  C   GLU A  96      25.448 -16.323 -37.375  1.00 11.99           C  
ATOM   1191  O   GLU A  96      24.354 -15.896 -37.007  1.00 11.99           O  
ATOM   1192  CB  GLU A  96      24.852 -18.587 -36.430  1.00 11.99           C  
ATOM   1193  CG  GLU A  96      25.353 -20.012 -36.152  1.00 11.99           C  
ATOM   1194  CD  GLU A  96      24.322 -20.962 -35.639  1.00 11.99           C  
ATOM   1195  OE1 GLU A  96      23.227 -20.995 -36.150  1.00 11.99           O  
ATOM   1196  OE2 GLU A  96      24.631 -21.646 -34.680  1.00 11.99           O  
ATOM   1197  H   GLU A  96      26.712 -17.748 -34.932  1.00 11.99           H  
ATOM   1198  HA  GLU A  96      26.429 -18.155 -37.801  1.00 11.99           H  
ATOM   1199 1HB  GLU A  96      24.438 -18.184 -35.504  1.00 11.99           H  
ATOM   1200 2HB  GLU A  96      24.051 -18.634 -37.165  1.00 11.99           H  
ATOM   1201 1HG  GLU A  96      25.775 -20.417 -37.070  1.00 11.99           H  
ATOM   1202 2HG  GLU A  96      26.158 -19.944 -35.419  1.00 11.99           H  
ATOM   1203  N   GLY A  97      26.251 -15.669 -38.208  1.00 12.02           N  
ATOM   1204  CA  GLY A  97      25.982 -14.314 -38.663  1.00 12.02           C  
ATOM   1205  C   GLY A  97      26.778 -13.312 -37.836  1.00 12.02           C  
ATOM   1206  O   GLY A  97      26.402 -12.143 -37.722  1.00 12.02           O  
ATOM   1207  H   GLY A  97      27.127 -16.130 -38.442  1.00 12.02           H  
ATOM   1208 1HA  GLY A  97      26.254 -14.220 -39.714  1.00 12.02           H  
ATOM   1209 2HA  GLY A  97      24.917 -14.101 -38.581  1.00 12.02           H  
ATOM   1210  N   LEU A  98      27.891 -13.769 -37.262  1.00 12.07           N  
ATOM   1211  CA  LEU A  98      28.724 -12.894 -36.444  1.00 12.07           C  
ATOM   1212  C   LEU A  98      29.128 -11.657 -37.205  1.00 12.07           C  
ATOM   1213  O   LEU A  98      29.692 -11.750 -38.300  1.00 12.07           O  
ATOM   1214  CB  LEU A  98      30.001 -13.609 -36.016  1.00 12.07           C  
ATOM   1215  CG  LEU A  98      30.925 -12.843 -35.085  1.00 12.07           C  
ATOM   1216  CD1 LEU A  98      30.253 -12.679 -33.733  1.00 12.07           C  
ATOM   1217  CD2 LEU A  98      32.239 -13.582 -34.974  1.00 12.07           C  
ATOM   1218  H   LEU A  98      28.148 -14.750 -37.373  1.00 12.07           H  
ATOM   1219  HA  LEU A  98      28.157 -12.605 -35.558  1.00 12.07           H  
ATOM   1220 1HB  LEU A  98      29.723 -14.486 -35.518  1.00 12.07           H  
ATOM   1221 2HB  LEU A  98      30.558 -13.889 -36.903  1.00 12.07           H  
ATOM   1222  HG  LEU A  98      31.103 -11.871 -35.480  1.00 12.07           H  
ATOM   1223 1HD1 LEU A  98      30.907 -12.119 -33.066  1.00 12.07           H  
ATOM   1224 2HD1 LEU A  98      29.312 -12.145 -33.853  1.00 12.07           H  
ATOM   1225 3HD1 LEU A  98      30.058 -13.661 -33.311  1.00 12.07           H  
ATOM   1226 1HD2 LEU A  98      32.911 -13.036 -34.312  1.00 12.07           H  
ATOM   1227 2HD2 LEU A  98      32.058 -14.578 -34.568  1.00 12.07           H  
ATOM   1228 3HD2 LEU A  98      32.695 -13.671 -35.959  1.00 12.07           H  
ATOM   1229  N   SER A  99      28.910 -10.498 -36.590  1.00 12.14           N  
ATOM   1230  CA  SER A  99      29.216  -9.232 -37.231  1.00 12.14           C  
ATOM   1231  C   SER A  99      30.671  -9.110 -37.644  1.00 12.14           C  
ATOM   1232  O   SER A  99      30.972  -8.604 -38.722  1.00 12.14           O  
ATOM   1233  CB  SER A  99      28.860  -8.082 -36.311  1.00 12.14           C  
ATOM   1234  OG  SER A  99      27.475  -8.007 -36.097  1.00 12.14           O  
ATOM   1235  H   SER A  99      28.466 -10.505 -35.682  1.00 12.14           H  
ATOM   1236  HA  SER A  99      28.604  -9.167 -38.126  1.00 12.14           H  
ATOM   1237 1HB  SER A  99      29.370  -8.216 -35.356  1.00 12.14           H  
ATOM   1238 2HB  SER A  99      29.218  -7.147 -36.740  1.00 12.14           H  
ATOM   1239  HG  SER A  99      27.206  -8.874 -35.785  1.00 12.14           H  
ATOM   1240  N   ASN A 100      31.582  -9.589 -36.804  1.00 12.22           N  
ATOM   1241  CA  ASN A 100      32.992  -9.484 -37.142  1.00 12.22           C  
ATOM   1242  C   ASN A 100      33.314 -10.301 -38.390  1.00 12.22           C  
ATOM   1243  O   ASN A 100      33.989  -9.818 -39.297  1.00 12.22           O  
ATOM   1244  CB  ASN A 100      33.838  -9.960 -35.982  1.00 12.22           C  
ATOM   1245  CG  ASN A 100      33.815  -9.010 -34.827  1.00 12.22           C  
ATOM   1246  OD1 ASN A 100      33.466  -7.831 -34.969  1.00 12.22           O  
ATOM   1247  ND2 ASN A 100      34.178  -9.499 -33.670  1.00 12.22           N  
ATOM   1248  H   ASN A 100      31.293 -10.002 -35.934  1.00 12.22           H  
ATOM   1249  HA  ASN A 100      33.227  -8.441 -37.358  1.00 12.22           H  
ATOM   1250 1HB  ASN A 100      33.484 -10.930 -35.647  1.00 12.22           H  
ATOM   1251 2HB  ASN A 100      34.868 -10.086 -36.315  1.00 12.22           H  
ATOM   1252 1HD2 ASN A 100      34.184  -8.913 -32.859  1.00 12.22           H  
ATOM   1253 2HD2 ASN A 100      34.451 -10.457 -33.597  1.00 12.22           H  
ATOM   1254  N   ALA A 101      32.789 -11.529 -38.460  1.00 12.35           N  
ATOM   1255  CA  ALA A 101      33.067 -12.370 -39.619  1.00 12.35           C  
ATOM   1256  C   ALA A 101      32.498 -11.738 -40.874  1.00 12.35           C  
ATOM   1257  O   ALA A 101      33.144 -11.733 -41.933  1.00 12.35           O  
ATOM   1258  CB  ALA A 101      32.466 -13.749 -39.426  1.00 12.35           C  
ATOM   1259  H   ALA A 101      32.207 -11.874 -37.714  1.00 12.35           H  
ATOM   1260  HA  ALA A 101      34.145 -12.455 -39.733  1.00 12.35           H  
ATOM   1261 1HB  ALA A 101      32.691 -14.365 -40.294  1.00 12.35           H  
ATOM   1262 2HB  ALA A 101      32.885 -14.208 -38.534  1.00 12.35           H  
ATOM   1263 3HB  ALA A 101      31.385 -13.657 -39.316  1.00 12.35           H  
ATOM   1264  N   LEU A 102      31.310 -11.155 -40.744  1.00 12.49           N  
ATOM   1265  CA  LEU A 102      30.673 -10.520 -41.873  1.00 12.49           C  
ATOM   1266  C   LEU A 102      31.488  -9.332 -42.332  1.00 12.49           C  
ATOM   1267  O   LEU A 102      31.677  -9.152 -43.531  1.00 12.49           O  
ATOM   1268  CB  LEU A 102      29.267 -10.100 -41.490  1.00 12.49           C  
ATOM   1269  CG  LEU A 102      28.284 -11.246 -41.264  1.00 12.49           C  
ATOM   1270  CD1 LEU A 102      26.996 -10.704 -40.695  1.00 12.49           C  
ATOM   1271  CD2 LEU A 102      28.049 -11.950 -42.567  1.00 12.49           C  
ATOM   1272  H   LEU A 102      30.822 -11.188 -39.845  1.00 12.49           H  
ATOM   1273  HA  LEU A 102      30.615 -11.239 -42.684  1.00 12.49           H  
ATOM   1274 1HB  LEU A 102      29.340  -9.560 -40.565  1.00 12.49           H  
ATOM   1275 2HB  LEU A 102      28.870  -9.440 -42.256  1.00 12.49           H  
ATOM   1276  HG  LEU A 102      28.699 -11.949 -40.545  1.00 12.49           H  
ATOM   1277 1HD1 LEU A 102      26.300 -11.521 -40.525  1.00 12.49           H  
ATOM   1278 2HD1 LEU A 102      27.200 -10.208 -39.749  1.00 12.49           H  
ATOM   1279 3HD1 LEU A 102      26.560  -9.998 -41.389  1.00 12.49           H  
ATOM   1280 1HD2 LEU A 102      27.352 -12.773 -42.413  1.00 12.49           H  
ATOM   1281 2HD2 LEU A 102      27.630 -11.247 -43.288  1.00 12.49           H  
ATOM   1282 3HD2 LEU A 102      28.995 -12.339 -42.942  1.00 12.49           H  
ATOM   1283  N   ASN A 103      32.048  -8.559 -41.406  1.00 12.60           N  
ATOM   1284  CA  ASN A 103      32.880  -7.444 -41.817  1.00 12.60           C  
ATOM   1285  C   ASN A 103      34.179  -7.863 -42.475  1.00 12.60           C  
ATOM   1286  O   ASN A 103      34.628  -7.186 -43.407  1.00 12.60           O  
ATOM   1287  CB  ASN A 103      33.106  -6.493 -40.676  1.00 12.60           C  
ATOM   1288  CG  ASN A 103      31.945  -5.594 -40.536  1.00 12.60           C  
ATOM   1289  OD1 ASN A 103      31.306  -5.349 -41.582  1.00 12.60           O  
ATOM   1290  ND2 ASN A 103      31.664  -5.109 -39.351  1.00 12.60           N  
ATOM   1291  H   ASN A 103      31.869  -8.728 -40.414  1.00 12.60           H  
ATOM   1292  HA  ASN A 103      32.324  -6.889 -42.570  1.00 12.60           H  
ATOM   1293 1HB  ASN A 103      33.228  -7.067 -39.751  1.00 12.60           H  
ATOM   1294 2HB  ASN A 103      34.015  -5.920 -40.832  1.00 12.60           H  
ATOM   1295 1HD2 ASN A 103      30.892  -4.486 -39.224  1.00 12.60           H  
ATOM   1296 2HD2 ASN A 103      32.232  -5.360 -38.565  1.00 12.60           H  
ATOM   1297  N   ASP A 104      34.769  -8.990 -42.059  1.00 12.66           N  
ATOM   1298  CA  ASP A 104      35.986  -9.430 -42.735  1.00 12.66           C  
ATOM   1299  C   ASP A 104      35.655  -9.808 -44.182  1.00 12.66           C  
ATOM   1300  O   ASP A 104      36.404  -9.493 -45.109  1.00 12.66           O  
ATOM   1301  CB  ASP A 104      36.637 -10.615 -42.010  1.00 12.66           C  
ATOM   1302  CG  ASP A 104      37.329 -10.238 -40.680  1.00 12.66           C  
ATOM   1303  OD1 ASP A 104      37.530  -9.069 -40.429  1.00 12.66           O  
ATOM   1304  OD2 ASP A 104      37.674 -11.138 -39.945  1.00 12.66           O  
ATOM   1305  H   ASP A 104      34.389  -9.509 -41.264  1.00 12.66           H  
ATOM   1306  HA  ASP A 104      36.695  -8.604 -42.749  1.00 12.66           H  
ATOM   1307 1HB  ASP A 104      35.865 -11.359 -41.793  1.00 12.66           H  
ATOM   1308 2HB  ASP A 104      37.366 -11.084 -42.666  1.00 12.66           H  
ATOM   1309  N   MET A 105      34.499 -10.452 -44.366  1.00 12.62           N  
ATOM   1310  CA  MET A 105      33.994 -10.852 -45.679  1.00 12.62           C  
ATOM   1311  C   MET A 105      33.648  -9.659 -46.577  1.00 12.62           C  
ATOM   1312  O   MET A 105      34.017  -9.614 -47.754  1.00 12.62           O  
ATOM   1313  CB  MET A 105      32.752 -11.723 -45.495  1.00 12.62           C  
ATOM   1314  CG  MET A 105      32.091 -12.200 -46.768  1.00 12.62           C  
ATOM   1315  SD  MET A 105      30.555 -13.079 -46.425  1.00 12.62           S  
ATOM   1316  CE  MET A 105      29.530 -11.709 -45.913  1.00 12.62           C  
ATOM   1317  H   MET A 105      33.945 -10.697 -43.543  1.00 12.62           H  
ATOM   1318  HA  MET A 105      34.767 -11.432 -46.179  1.00 12.62           H  
ATOM   1319 1HB  MET A 105      33.010 -12.594 -44.895  1.00 12.62           H  
ATOM   1320 2HB  MET A 105      32.005 -11.168 -44.940  1.00 12.62           H  
ATOM   1321 1HG  MET A 105      31.867 -11.342 -47.402  1.00 12.62           H  
ATOM   1322 2HG  MET A 105      32.762 -12.867 -47.310  1.00 12.62           H  
ATOM   1323 1HE  MET A 105      28.535 -12.070 -45.659  1.00 12.62           H  
ATOM   1324 2HE  MET A 105      29.978 -11.226 -45.046  1.00 12.62           H  
ATOM   1325 3HE  MET A 105      29.457 -10.996 -46.728  1.00 12.62           H  
ATOM   1326  N   LEU A 106      32.896  -8.716 -46.010  1.00 12.47           N  
ATOM   1327  CA  LEU A 106      32.358  -7.551 -46.699  1.00 12.47           C  
ATOM   1328  C   LEU A 106      33.326  -6.385 -46.915  1.00 12.47           C  
ATOM   1329  O   LEU A 106      33.190  -5.649 -47.894  1.00 12.47           O  
ATOM   1330  CB  LEU A 106      31.169  -7.032 -45.888  1.00 12.47           C  
ATOM   1331  CG  LEU A 106      29.954  -7.956 -45.806  1.00 12.47           C  
ATOM   1332  CD1 LEU A 106      28.965  -7.395 -44.786  1.00 12.47           C  
ATOM   1333  CD2 LEU A 106      29.327  -8.070 -47.175  1.00 12.47           C  
ATOM   1334  H   LEU A 106      32.644  -8.835 -45.033  1.00 12.47           H  
ATOM   1335  HA  LEU A 106      32.005  -7.881 -47.673  1.00 12.47           H  
ATOM   1336 1HB  LEU A 106      31.504  -6.839 -44.872  1.00 12.47           H  
ATOM   1337 2HB  LEU A 106      30.844  -6.101 -46.319  1.00 12.47           H  
ATOM   1338  HG  LEU A 106      30.262  -8.931 -45.476  1.00 12.47           H  
ATOM   1339 1HD1 LEU A 106      28.099  -8.051 -44.713  1.00 12.47           H  
ATOM   1340 2HD1 LEU A 106      29.455  -7.332 -43.816  1.00 12.47           H  
ATOM   1341 3HD1 LEU A 106      28.644  -6.399 -45.098  1.00 12.47           H  
ATOM   1342 1HD2 LEU A 106      28.461  -8.730 -47.125  1.00 12.47           H  
ATOM   1343 2HD2 LEU A 106      29.012  -7.082 -47.512  1.00 12.47           H  
ATOM   1344 3HD2 LEU A 106      30.058  -8.480 -47.873  1.00 12.47           H  
ATOM   1345  N   GLY A 107      34.283  -6.185 -46.006  1.00 12.26           N  
ATOM   1346  CA  GLY A 107      35.173  -5.032 -46.100  1.00 12.26           C  
ATOM   1347  C   GLY A 107      34.764  -3.921 -45.125  1.00 12.26           C  
ATOM   1348  O   GLY A 107      34.965  -2.737 -45.396  1.00 12.26           O  
ATOM   1349  H   GLY A 107      34.387  -6.814 -45.215  1.00 12.26           H  
ATOM   1350 1HA  GLY A 107      36.192  -5.351 -45.880  1.00 12.26           H  
ATOM   1351 2HA  GLY A 107      35.171  -4.648 -47.119  1.00 12.26           H  
ATOM   1352  N   GLY A 108      34.144  -4.312 -44.009  1.00 12.02           N  
ATOM   1353  CA  GLY A 108      33.709  -3.370 -42.971  1.00 12.02           C  
ATOM   1354  C   GLY A 108      32.352  -2.687 -43.209  1.00 12.02           C  
ATOM   1355  O   GLY A 108      31.976  -1.788 -42.458  1.00 12.02           O  
ATOM   1356  H   GLY A 108      34.040  -5.309 -43.852  1.00 12.02           H  
ATOM   1357 1HA  GLY A 108      33.684  -3.887 -42.019  1.00 12.02           H  
ATOM   1358 2HA  GLY A 108      34.472  -2.601 -42.865  1.00 12.02           H  
ATOM   1359  N   SER A 109      31.616  -3.104 -44.239  1.00 11.81           N  
ATOM   1360  CA  SER A 109      30.338  -2.470 -44.588  1.00 11.81           C  
ATOM   1361  C   SER A 109      29.066  -2.989 -43.886  1.00 11.81           C  
ATOM   1362  O   SER A 109      27.969  -2.572 -44.251  1.00 11.81           O  
ATOM   1363  CB  SER A 109      30.117  -2.516 -46.092  1.00 11.81           C  
ATOM   1364  OG  SER A 109      29.923  -3.820 -46.546  1.00 11.81           O  
ATOM   1365  H   SER A 109      31.974  -3.851 -44.814  1.00 11.81           H  
ATOM   1366  HA  SER A 109      30.430  -1.417 -44.321  1.00 11.81           H  
ATOM   1367 1HB  SER A 109      29.255  -1.904 -46.354  1.00 11.81           H  
ATOM   1368 2HB  SER A 109      30.986  -2.086 -46.590  1.00 11.81           H  
ATOM   1369  HG  SER A 109      30.025  -3.788 -47.503  1.00 11.81           H  
ATOM   1370  N   LEU A 110      29.164  -3.936 -42.951  1.00 11.65           N  
ATOM   1371  CA  LEU A 110      27.946  -4.424 -42.305  1.00 11.65           C  
ATOM   1372  C   LEU A 110      27.238  -3.273 -41.591  1.00 11.65           C  
ATOM   1373  O   LEU A 110      27.861  -2.523 -40.841  1.00 11.65           O  
ATOM   1374  CB  LEU A 110      28.250  -5.523 -41.296  1.00 11.65           C  
ATOM   1375  CG  LEU A 110      27.049  -6.231 -40.723  1.00 11.65           C  
ATOM   1376  CD1 LEU A 110      26.385  -7.041 -41.820  1.00 11.65           C  
ATOM   1377  CD2 LEU A 110      27.500  -7.075 -39.593  1.00 11.65           C  
ATOM   1378  H   LEU A 110      30.060  -4.299 -42.637  1.00 11.65           H  
ATOM   1379  HA  LEU A 110      27.284  -4.820 -43.073  1.00 11.65           H  
ATOM   1380 1HB  LEU A 110      28.877  -6.272 -41.769  1.00 11.65           H  
ATOM   1381 2HB  LEU A 110      28.803  -5.086 -40.468  1.00 11.65           H  
ATOM   1382  HG  LEU A 110      26.332  -5.526 -40.368  1.00 11.65           H  
ATOM   1383 1HD1 LEU A 110      25.515  -7.556 -41.419  1.00 11.65           H  
ATOM   1384 2HD1 LEU A 110      26.073  -6.378 -42.626  1.00 11.65           H  
ATOM   1385 3HD1 LEU A 110      27.092  -7.770 -42.208  1.00 11.65           H  
ATOM   1386 1HD2 LEU A 110      26.653  -7.606 -39.159  1.00 11.65           H  
ATOM   1387 2HD2 LEU A 110      28.220  -7.777 -39.957  1.00 11.65           H  
ATOM   1388 3HD2 LEU A 110      27.962  -6.448 -38.833  1.00 11.65           H  
ATOM   1389  N   ASN A 111      25.925  -3.151 -41.781  1.00 11.57           N  
ATOM   1390  CA  ASN A 111      25.187  -2.042 -41.177  1.00 11.57           C  
ATOM   1391  C   ASN A 111      24.605  -2.313 -39.775  1.00 11.57           C  
ATOM   1392  O   ASN A 111      23.798  -1.521 -39.278  1.00 11.57           O  
ATOM   1393  CB  ASN A 111      24.100  -1.543 -42.117  1.00 11.57           C  
ATOM   1394  CG  ASN A 111      24.634  -0.818 -43.324  1.00 11.57           C  
ATOM   1395  OD1 ASN A 111      25.786  -0.375 -43.322  1.00 11.57           O  
ATOM   1396  ND2 ASN A 111      23.812  -0.636 -44.339  1.00 11.57           N  
ATOM   1397  H   ASN A 111      25.447  -3.798 -42.392  1.00 11.57           H  
ATOM   1398  HA  ASN A 111      25.892  -1.219 -41.054  1.00 11.57           H  
ATOM   1399 1HB  ASN A 111      23.528  -2.391 -42.470  1.00 11.57           H  
ATOM   1400 2HB  ASN A 111      23.434  -0.888 -41.595  1.00 11.57           H  
ATOM   1401 1HD2 ASN A 111      24.130  -0.143 -45.149  1.00 11.57           H  
ATOM   1402 2HD2 ASN A 111      22.843  -0.934 -44.291  1.00 11.57           H  
ATOM   1403  N   THR A 112      25.003  -3.415 -39.124  1.00 11.54           N  
ATOM   1404  CA  THR A 112      24.510  -3.736 -37.772  1.00 11.54           C  
ATOM   1405  C   THR A 112      22.986  -3.599 -37.656  1.00 11.54           C  
ATOM   1406  O   THR A 112      22.471  -2.769 -36.914  1.00 11.54           O  
ATOM   1407  CB  THR A 112      25.211  -2.860 -36.719  1.00 11.54           C  
ATOM   1408  OG1 THR A 112      24.897  -1.479 -36.945  1.00 11.54           O  
ATOM   1409  CG2 THR A 112      26.724  -3.060 -36.824  1.00 11.54           C  
ATOM   1410  H   THR A 112      25.674  -4.020 -39.569  1.00 11.54           H  
ATOM   1411  HA  THR A 112      24.767  -4.773 -37.558  1.00 11.54           H  
ATOM   1412  HB  THR A 112      24.863  -3.146 -35.728  1.00 11.54           H  
ATOM   1413  HG1 THR A 112      24.160  -1.416 -37.588  1.00 11.54           H  
ATOM   1414 1HG2 THR A 112      27.226  -2.446 -36.084  1.00 11.54           H  
ATOM   1415 2HG2 THR A 112      26.964  -4.112 -36.648  1.00 11.54           H  
ATOM   1416 3HG2 THR A 112      27.063  -2.772 -37.825  1.00 11.54           H  
ATOM   1417  N   LEU A 113      22.286  -4.424 -38.438  1.00 11.54           N  
ATOM   1418  CA  LEU A 113      20.845  -4.326 -38.661  1.00 11.54           C  
ATOM   1419  C   LEU A 113      19.905  -4.981 -37.631  1.00 11.54           C  
ATOM   1420  O   LEU A 113      18.683  -4.976 -37.826  1.00 11.54           O  
ATOM   1421  CB  LEU A 113      20.602  -4.934 -40.034  1.00 11.54           C  
ATOM   1422  CG  LEU A 113      21.318  -4.164 -41.120  1.00 11.54           C  
ATOM   1423  CD1 LEU A 113      21.143  -4.850 -42.437  1.00 11.54           C  
ATOM   1424  CD2 LEU A 113      20.803  -2.750 -41.130  1.00 11.54           C  
ATOM   1425  H   LEU A 113      22.802  -5.115 -38.958  1.00 11.54           H  
ATOM   1426  HA  LEU A 113      20.600  -3.270 -38.699  1.00 11.54           H  
ATOM   1427 1HB  LEU A 113      20.976  -5.955 -40.040  1.00 11.54           H  
ATOM   1428 2HB  LEU A 113      19.542  -4.952 -40.248  1.00 11.54           H  
ATOM   1429  HG  LEU A 113      22.381  -4.148 -40.896  1.00 11.54           H  
ATOM   1430 1HD1 LEU A 113      21.684  -4.302 -43.203  1.00 11.54           H  
ATOM   1431 2HD1 LEU A 113      21.540  -5.863 -42.371  1.00 11.54           H  
ATOM   1432 3HD1 LEU A 113      20.085  -4.891 -42.694  1.00 11.54           H  
ATOM   1433 1HD2 LEU A 113      21.321  -2.170 -41.872  1.00 11.54           H  
ATOM   1434 2HD2 LEU A 113      19.761  -2.745 -41.360  1.00 11.54           H  
ATOM   1435 3HD2 LEU A 113      20.966  -2.311 -40.156  1.00 11.54           H  
ATOM   1436  N   GLY A 114      20.456  -5.557 -36.565  1.00 11.56           N  
ATOM   1437  CA  GLY A 114      19.616  -6.156 -35.526  1.00 11.56           C  
ATOM   1438  C   GLY A 114      20.410  -6.935 -34.472  1.00 11.56           C  
ATOM   1439  O   GLY A 114      21.586  -7.248 -34.669  1.00 11.56           O  
ATOM   1440  H   GLY A 114      21.459  -5.542 -36.458  1.00 11.56           H  
ATOM   1441 1HA  GLY A 114      19.058  -5.358 -35.037  1.00 11.56           H  
ATOM   1442 2HA  GLY A 114      18.880  -6.814 -35.988  1.00 11.56           H  
ATOM   1443  N   SER A 115      19.734  -7.278 -33.367  1.00 11.60           N  
ATOM   1444  CA  SER A 115      20.347  -8.030 -32.254  1.00 11.60           C  
ATOM   1445  C   SER A 115      19.325  -8.833 -31.436  1.00 11.60           C  
ATOM   1446  O   SER A 115      18.191  -8.410 -31.256  1.00 11.60           O  
ATOM   1447  CB  SER A 115      21.097  -7.078 -31.339  1.00 11.60           C  
ATOM   1448  OG  SER A 115      21.681  -7.759 -30.257  1.00 11.60           O  
ATOM   1449  H   SER A 115      18.773  -6.953 -33.300  1.00 11.60           H  
ATOM   1450  HA  SER A 115      21.063  -8.735 -32.677  1.00 11.60           H  
ATOM   1451 1HB  SER A 115      21.876  -6.574 -31.914  1.00 11.60           H  
ATOM   1452 2HB  SER A 115      20.417  -6.312 -30.968  1.00 11.60           H  
ATOM   1453  HG  SER A 115      22.355  -7.168 -29.908  1.00 11.60           H  
ATOM   1454  N   LYS A 116      19.746  -9.990 -30.912  1.00 11.66           N  
ATOM   1455  CA  LYS A 116      18.855 -10.858 -30.124  1.00 11.66           C  
ATOM   1456  C   LYS A 116      19.297 -11.040 -28.670  1.00 11.66           C  
ATOM   1457  O   LYS A 116      19.231 -12.149 -28.140  1.00 11.66           O  
ATOM   1458  CB  LYS A 116      18.750 -12.262 -30.725  1.00 11.66           C  
ATOM   1459  CG  LYS A 116      20.045 -13.093 -30.624  1.00 11.66           C  
ATOM   1460  CD  LYS A 116      19.860 -14.509 -31.196  1.00 11.66           C  
ATOM   1461  CE  LYS A 116      21.114 -15.390 -30.986  1.00 11.66           C  
ATOM   1462  NZ  LYS A 116      20.900 -16.776 -31.503  1.00 11.66           N  
ATOM   1463  H   LYS A 116      20.701 -10.274 -31.071  1.00 11.66           H  
ATOM   1464  HA  LYS A 116      17.862 -10.410 -30.108  1.00 11.66           H  
ATOM   1465 1HB  LYS A 116      17.957 -12.813 -30.213  1.00 11.66           H  
ATOM   1466 2HB  LYS A 116      18.471 -12.189 -31.777  1.00 11.66           H  
ATOM   1467 1HG  LYS A 116      20.842 -12.588 -31.170  1.00 11.66           H  
ATOM   1468 2HG  LYS A 116      20.341 -13.171 -29.578  1.00 11.66           H  
ATOM   1469 1HD  LYS A 116      19.008 -14.988 -30.710  1.00 11.66           H  
ATOM   1470 2HD  LYS A 116      19.653 -14.443 -32.264  1.00 11.66           H  
ATOM   1471 1HE  LYS A 116      21.966 -14.948 -31.500  1.00 11.66           H  
ATOM   1472 2HE  LYS A 116      21.334 -15.445 -29.920  1.00 11.66           H  
ATOM   1473 1HZ  LYS A 116      21.738 -17.387 -31.350  1.00 11.66           H  
ATOM   1474 2HZ  LYS A 116      20.115 -17.184 -31.019  1.00 11.66           H  
ATOM   1475 3HZ  LYS A 116      20.705 -16.735 -32.489  1.00 11.66           H  
ATOM   1476  N   GLY A 117      19.789  -9.991 -28.028  1.00 11.75           N  
ATOM   1477  CA  GLY A 117      20.204 -10.154 -26.638  1.00 11.75           C  
ATOM   1478  C   GLY A 117      18.980 -10.135 -25.725  1.00 11.75           C  
ATOM   1479  O   GLY A 117      17.861  -9.993 -26.207  1.00 11.75           O  
ATOM   1480  H   GLY A 117      19.853  -9.095 -28.492  1.00 11.75           H  
ATOM   1481 1HA  GLY A 117      20.742 -11.095 -26.522  1.00 11.75           H  
ATOM   1482 2HA  GLY A 117      20.887  -9.351 -26.363  1.00 11.75           H  
ATOM   1483  N   GLY A 118      19.199 -10.231 -24.409  1.00 11.88           N  
ATOM   1484  CA  GLY A 118      18.098 -10.254 -23.437  1.00 11.88           C  
ATOM   1485  C   GLY A 118      17.198  -9.027 -23.560  1.00 11.88           C  
ATOM   1486  O   GLY A 118      15.980  -9.134 -23.737  1.00 11.88           O  
ATOM   1487  H   GLY A 118      20.148 -10.328 -24.079  1.00 11.88           H  
ATOM   1488 1HA  GLY A 118      17.507 -11.155 -23.584  1.00 11.88           H  
ATOM   1489 2HA  GLY A 118      18.508 -10.306 -22.429  1.00 11.88           H  
ATOM   1490  N   ASN A 119      17.796  -7.841 -23.480  1.00 12.04           N  
ATOM   1491  CA  ASN A 119      17.023  -6.608 -23.583  1.00 12.04           C  
ATOM   1492  C   ASN A 119      16.748  -6.351 -25.056  1.00 12.04           C  
ATOM   1493  O   ASN A 119      17.357  -5.486 -25.701  1.00 12.04           O  
ATOM   1494  CB  ASN A 119      17.754  -5.438 -22.942  1.00 12.04           C  
ATOM   1495  CG  ASN A 119      16.880  -4.201 -22.795  1.00 12.04           C  
ATOM   1496  OD1 ASN A 119      15.647  -4.294 -22.730  1.00 12.04           O  
ATOM   1497  ND2 ASN A 119      17.502  -3.049 -22.735  1.00 12.04           N  
ATOM   1498  H   ASN A 119      18.794  -7.799 -23.347  1.00 12.04           H  
ATOM   1499  HA  ASN A 119      16.063  -6.742 -23.085  1.00 12.04           H  
ATOM   1500 1HB  ASN A 119      18.116  -5.731 -21.957  1.00 12.04           H  
ATOM   1501 2HB  ASN A 119      18.623  -5.182 -23.548  1.00 12.04           H  
ATOM   1502 1HD2 ASN A 119      16.978  -2.202 -22.634  1.00 12.04           H  
ATOM   1503 2HD2 ASN A 119      18.499  -3.016 -22.789  1.00 12.04           H  
ATOM   1504  N   ASN A 120      15.828  -7.127 -25.609  1.00 12.24           N  
ATOM   1505  CA  ASN A 120      15.612  -7.046 -27.032  1.00 12.24           C  
ATOM   1506  C   ASN A 120      14.844  -5.809 -27.413  1.00 12.24           C  
ATOM   1507  O   ASN A 120      13.618  -5.792 -27.515  1.00 12.24           O  
ATOM   1508  CB  ASN A 120      14.927  -8.269 -27.577  1.00 12.24           C  
ATOM   1509  CG  ASN A 120      14.867  -8.219 -29.090  1.00 12.24           C  
ATOM   1510  OD1 ASN A 120      14.924  -7.139 -29.700  1.00 12.24           O  
ATOM   1511  ND2 ASN A 120      14.761  -9.366 -29.713  1.00 12.24           N  
ATOM   1512  H   ASN A 120      15.367  -7.824 -25.026  1.00 12.24           H  
ATOM   1513  HA  ASN A 120      16.588  -6.977 -27.516  1.00 12.24           H  
ATOM   1514 1HB  ASN A 120      15.485  -9.148 -27.271  1.00 12.24           H  
ATOM   1515 2HB  ASN A 120      13.921  -8.348 -27.171  1.00 12.24           H  
ATOM   1516 1HD2 ASN A 120      14.727  -9.388 -30.714  1.00 12.24           H  
ATOM   1517 2HD2 ASN A 120      14.726 -10.217 -29.189  1.00 12.24           H  
ATOM   1518  N   THR A 121      15.631  -4.796 -27.688  1.00 12.49           N  
ATOM   1519  CA  THR A 121      15.236  -3.464 -28.084  1.00 12.49           C  
ATOM   1520  C   THR A 121      15.824  -3.227 -29.464  1.00 12.49           C  
ATOM   1521  O   THR A 121      16.253  -2.120 -29.797  1.00 12.49           O  
ATOM   1522  CB  THR A 121      15.741  -2.425 -27.072  1.00 12.49           C  
ATOM   1523  OG1 THR A 121      17.170  -2.534 -26.943  1.00 12.49           O  
ATOM   1524  CG2 THR A 121      15.099  -2.684 -25.712  1.00 12.49           C  
ATOM   1525  H   THR A 121      16.617  -4.966 -27.505  1.00 12.49           H  
ATOM   1526  HA  THR A 121      14.149  -3.410 -28.152  1.00 12.49           H  
ATOM   1527  HB  THR A 121      15.486  -1.425 -27.415  1.00 12.49           H  
ATOM   1528  HG1 THR A 121      17.401  -3.423 -26.610  1.00 12.49           H  
ATOM   1529 1HG2 THR A 121      15.457  -1.955 -24.991  1.00 12.49           H  
ATOM   1530 2HG2 THR A 121      14.017  -2.607 -25.801  1.00 12.49           H  
ATOM   1531 3HG2 THR A 121      15.360  -3.681 -25.374  1.00 12.49           H  
ATOM   1532  N   THR A 122      15.896  -4.314 -30.236  1.00 12.78           N  
ATOM   1533  CA  THR A 122      16.505  -4.332 -31.556  1.00 12.78           C  
ATOM   1534  C   THR A 122      15.900  -3.304 -32.495  1.00 12.78           C  
ATOM   1535  O   THR A 122      14.692  -3.044 -32.471  1.00 12.78           O  
ATOM   1536  CB  THR A 122      16.370  -5.714 -32.215  1.00 12.78           C  
ATOM   1537  OG1 THR A 122      17.172  -5.758 -33.395  1.00 12.78           O  
ATOM   1538  CG2 THR A 122      14.924  -5.956 -32.624  1.00 12.78           C  
ATOM   1539  H   THR A 122      15.505  -5.192 -29.880  1.00 12.78           H  
ATOM   1540  HA  THR A 122      17.565  -4.100 -31.445  1.00 12.78           H  
ATOM   1541  HB  THR A 122      16.692  -6.478 -31.521  1.00 12.78           H  
ATOM   1542  HG1 THR A 122      16.734  -5.231 -34.085  1.00 12.78           H  
ATOM   1543 1HG2 THR A 122      14.837  -6.932 -33.092  1.00 12.78           H  
ATOM   1544 2HG2 THR A 122      14.279  -5.916 -31.755  1.00 12.78           H  
ATOM   1545 3HG2 THR A 122      14.617  -5.185 -33.330  1.00 12.78           H  
ATOM   1546  N   SER A 123      16.760  -2.750 -33.338  1.00 13.07           N  
ATOM   1547  CA  SER A 123      16.400  -1.755 -34.338  1.00 13.07           C  
ATOM   1548  C   SER A 123      17.189  -2.042 -35.608  1.00 13.07           C  
ATOM   1549  O   SER A 123      18.198  -2.748 -35.557  1.00 13.07           O  
ATOM   1550  CB  SER A 123      16.729  -0.369 -33.814  1.00 13.07           C  
ATOM   1551  OG  SER A 123      18.115  -0.221 -33.625  1.00 13.07           O  
ATOM   1552  H   SER A 123      17.728  -3.031 -33.272  1.00 13.07           H  
ATOM   1553  HA  SER A 123      15.333  -1.822 -34.558  1.00 13.07           H  
ATOM   1554 1HB  SER A 123      16.370   0.385 -34.507  1.00 13.07           H  
ATOM   1555 2HB  SER A 123      16.213  -0.214 -32.866  1.00 13.07           H  
ATOM   1556  HG  SER A 123      18.226   0.571 -33.086  1.00 13.07           H  
ATOM   1557  N   THR A 124      16.735  -1.497 -36.734  1.00 13.34           N  
ATOM   1558  CA  THR A 124      17.414  -1.706 -38.012  1.00 13.34           C  
ATOM   1559  C   THR A 124      17.844  -0.387 -38.641  1.00 13.34           C  
ATOM   1560  O   THR A 124      17.021   0.441 -39.023  1.00 13.34           O  
ATOM   1561  CB  THR A 124      16.506  -2.529 -38.945  1.00 13.34           C  
ATOM   1562  OG1 THR A 124      16.253  -3.807 -38.338  1.00 13.34           O  
ATOM   1563  CG2 THR A 124      17.123  -2.735 -40.277  1.00 13.34           C  
ATOM   1564  H   THR A 124      15.906  -0.890 -36.684  1.00 13.34           H  
ATOM   1565  HA  THR A 124      18.313  -2.293 -37.828  1.00 13.34           H  
ATOM   1566  HB  THR A 124      15.560  -2.003 -39.073  1.00 13.34           H  
ATOM   1567  HG1 THR A 124      17.124  -4.259 -38.152  1.00 13.34           H  
ATOM   1568 1HG2 THR A 124      16.456  -3.324 -40.901  1.00 13.34           H  
ATOM   1569 2HG2 THR A 124      17.304  -1.788 -40.743  1.00 13.34           H  
ATOM   1570 3HG2 THR A 124      18.037  -3.262 -40.130  1.00 13.34           H  
ATOM   1571  N   THR A 125      19.142  -0.253 -38.891  1.00 13.54           N  
ATOM   1572  CA  THR A 125      19.701   1.001 -39.387  1.00 13.54           C  
ATOM   1573  C   THR A 125      19.329   1.302 -40.841  1.00 13.54           C  
ATOM   1574  O   THR A 125      19.543   2.421 -41.304  1.00 13.54           O  
ATOM   1575  CB  THR A 125      21.229   0.988 -39.255  1.00 13.54           C  
ATOM   1576  OG1 THR A 125      21.757   0.002 -40.104  1.00 13.54           O  
ATOM   1577  CG2 THR A 125      21.610   0.628 -37.835  1.00 13.54           C  
ATOM   1578  H   THR A 125      19.767  -1.000 -38.621  1.00 13.54           H  
ATOM   1579  HA  THR A 125      19.308   1.813 -38.771  1.00 13.54           H  
ATOM   1580  HB  THR A 125      21.641   1.958 -39.515  1.00 13.54           H  
ATOM   1581  HG1 THR A 125      22.615  -0.336 -39.747  1.00 13.54           H  
ATOM   1582 1HG2 THR A 125      22.697   0.598 -37.753  1.00 13.54           H  
ATOM   1583 2HG2 THR A 125      21.211   1.369 -37.145  1.00 13.54           H  
ATOM   1584 3HG2 THR A 125      21.205  -0.357 -37.588  1.00 13.54           H  
ATOM   1585  N   ASN A 126      18.801   0.305 -41.558  1.00 13.63           N  
ATOM   1586  CA  ASN A 126      18.360   0.501 -42.934  1.00 13.63           C  
ATOM   1587  C   ASN A 126      16.899   0.972 -43.011  1.00 13.63           C  
ATOM   1588  O   ASN A 126      16.409   1.260 -44.104  1.00 13.63           O  
ATOM   1589  CB  ASN A 126      18.487  -0.764 -43.775  1.00 13.63           C  
ATOM   1590  CG  ASN A 126      19.906  -1.194 -44.120  1.00 13.63           C  
ATOM   1591  OD1 ASN A 126      20.873  -0.420 -44.110  1.00 13.63           O  
ATOM   1592  ND2 ASN A 126      20.032  -2.439 -44.484  1.00 13.63           N  
ATOM   1593  H   ASN A 126      18.694  -0.592 -41.119  1.00 13.63           H  
ATOM   1594  HA  ASN A 126      18.975   1.277 -43.386  1.00 13.63           H  
ATOM   1595 1HB  ASN A 126      18.005  -1.586 -43.246  1.00 13.63           H  
ATOM   1596 2HB  ASN A 126      17.938  -0.623 -44.707  1.00 13.63           H  
ATOM   1597 1HD2 ASN A 126      20.925  -2.791 -44.760  1.00 13.63           H  
ATOM   1598 2HD2 ASN A 126      19.233  -3.039 -44.502  1.00 13.63           H  
ATOM   1599  N   SER A 127      16.193   1.034 -41.874  1.00 13.60           N  
ATOM   1600  CA  SER A 127      14.796   1.457 -41.904  1.00 13.60           C  
ATOM   1601  C   SER A 127      14.709   2.971 -41.673  1.00 13.60           C  
ATOM   1602  O   SER A 127      15.176   3.439 -40.635  1.00 13.60           O  
ATOM   1603  CB  SER A 127      13.998   0.723 -40.839  1.00 13.60           C  
ATOM   1604  OG  SER A 127      12.677   1.209 -40.750  1.00 13.60           O  
ATOM   1605  H   SER A 127      16.617   0.803 -40.975  1.00 13.60           H  
ATOM   1606  HA  SER A 127      14.383   1.169 -42.861  1.00 13.60           H  
ATOM   1607 1HB  SER A 127      13.982  -0.341 -41.065  1.00 13.60           H  
ATOM   1608 2HB  SER A 127      14.499   0.839 -39.873  1.00 13.60           H  
ATOM   1609  HG  SER A 127      12.278   0.732 -40.011  1.00 13.60           H  
ATOM   1610  N   PRO A 128      14.086   3.762 -42.573  1.00 13.48           N  
ATOM   1611  CA  PRO A 128      13.926   5.205 -42.462  1.00 13.48           C  
ATOM   1612  C   PRO A 128      13.391   5.659 -41.107  1.00 13.48           C  
ATOM   1613  O   PRO A 128      13.793   6.707 -40.604  1.00 13.48           O  
ATOM   1614  CB  PRO A 128      12.918   5.499 -43.576  1.00 13.48           C  
ATOM   1615  CG  PRO A 128      13.199   4.444 -44.615  1.00 13.48           C  
ATOM   1616  CD  PRO A 128      13.524   3.196 -43.820  1.00 13.48           C  
ATOM   1617  HA  PRO A 128      14.887   5.688 -42.682  1.00 13.48           H  
ATOM   1618 1HB  PRO A 128      11.892   5.450 -43.178  1.00 13.48           H  
ATOM   1619 2HB  PRO A 128      13.067   6.522 -43.953  1.00 13.48           H  
ATOM   1620 1HG  PRO A 128      12.327   4.314 -45.274  1.00 13.48           H  
ATOM   1621 2HG  PRO A 128      14.038   4.760 -45.254  1.00 13.48           H  
ATOM   1622 1HD  PRO A 128      12.623   2.596 -43.615  1.00 13.48           H  
ATOM   1623 2HD  PRO A 128      14.288   2.647 -44.389  1.00 13.48           H  
ATOM   1624  N   LEU A 129      12.514   4.868 -40.480  1.00 13.31           N  
ATOM   1625  CA  LEU A 129      12.018   5.288 -39.179  1.00 13.31           C  
ATOM   1626  C   LEU A 129      13.120   5.248 -38.144  1.00 13.31           C  
ATOM   1627  O   LEU A 129      13.353   6.226 -37.442  1.00 13.31           O  
ATOM   1628  CB  LEU A 129      10.860   4.427 -38.702  1.00 13.31           C  
ATOM   1629  CG  LEU A 129      10.370   4.791 -37.303  1.00 13.31           C  
ATOM   1630  CD1 LEU A 129       9.905   6.244 -37.292  1.00 13.31           C  
ATOM   1631  CD2 LEU A 129       9.254   3.863 -36.892  1.00 13.31           C  
ATOM   1632  H   LEU A 129      12.195   4.003 -40.894  1.00 13.31           H  
ATOM   1633  HA  LEU A 129      11.666   6.316 -39.262  1.00 13.31           H  
ATOM   1634 1HB  LEU A 129      10.030   4.528 -39.397  1.00 13.31           H  
ATOM   1635 2HB  LEU A 129      11.182   3.384 -38.684  1.00 13.31           H  
ATOM   1636  HG  LEU A 129      11.193   4.690 -36.604  1.00 13.31           H  
ATOM   1637 1HD1 LEU A 129       9.570   6.509 -36.289  1.00 13.31           H  
ATOM   1638 2HD1 LEU A 129      10.732   6.893 -37.580  1.00 13.31           H  
ATOM   1639 3HD1 LEU A 129       9.083   6.370 -37.993  1.00 13.31           H  
ATOM   1640 1HD2 LEU A 129       8.922   4.123 -35.887  1.00 13.31           H  
ATOM   1641 2HD2 LEU A 129       8.421   3.958 -37.588  1.00 13.31           H  
ATOM   1642 3HD2 LEU A 129       9.621   2.836 -36.899  1.00 13.31           H  
ATOM   1643  N   ASP A 130      13.827   4.130 -38.057  1.00 13.10           N  
ATOM   1644  CA  ASP A 130      14.878   4.026 -37.062  1.00 13.10           C  
ATOM   1645  C   ASP A 130      15.966   5.055 -37.352  1.00 13.10           C  
ATOM   1646  O   ASP A 130      16.611   5.549 -36.434  1.00 13.10           O  
ATOM   1647  CB  ASP A 130      15.424   2.604 -36.977  1.00 13.10           C  
ATOM   1648  CG  ASP A 130      14.400   1.635 -36.312  1.00 13.10           C  
ATOM   1649  OD1 ASP A 130      13.440   2.126 -35.758  1.00 13.10           O  
ATOM   1650  OD2 ASP A 130      14.598   0.420 -36.336  1.00 13.10           O  
ATOM   1651  H   ASP A 130      13.643   3.360 -38.686  1.00 13.10           H  
ATOM   1652  HA  ASP A 130      14.448   4.264 -36.090  1.00 13.10           H  
ATOM   1653 1HB  ASP A 130      15.650   2.252 -37.984  1.00 13.10           H  
ATOM   1654 2HB  ASP A 130      16.354   2.596 -36.409  1.00 13.10           H  
ATOM   1655  N   GLN A 131      16.167   5.390 -38.632  1.00 12.91           N  
ATOM   1656  CA  GLN A 131      17.148   6.411 -38.993  1.00 12.91           C  
ATOM   1657  C   GLN A 131      16.705   7.789 -38.467  1.00 12.91           C  
ATOM   1658  O   GLN A 131      17.524   8.575 -37.985  1.00 12.91           O  
ATOM   1659  CB  GLN A 131      17.299   6.474 -40.517  1.00 12.91           C  
ATOM   1660  CG  GLN A 131      17.947   5.244 -41.133  1.00 12.91           C  
ATOM   1661  CD  GLN A 131      17.918   5.244 -42.651  1.00 12.91           C  
ATOM   1662  OE1 GLN A 131      17.366   6.145 -43.299  1.00 12.91           O  
ATOM   1663  NE2 GLN A 131      18.506   4.209 -43.227  1.00 12.91           N  
ATOM   1664  H   GLN A 131      15.641   4.909 -39.364  1.00 12.91           H  
ATOM   1665  HA  GLN A 131      18.103   6.155 -38.539  1.00 12.91           H  
ATOM   1666 1HB  GLN A 131      16.326   6.605 -40.968  1.00 12.91           H  
ATOM   1667 2HB  GLN A 131      17.899   7.340 -40.784  1.00 12.91           H  
ATOM   1668 1HG  GLN A 131      18.988   5.206 -40.819  1.00 12.91           H  
ATOM   1669 2HG  GLN A 131      17.437   4.353 -40.783  1.00 12.91           H  
ATOM   1670 1HE2 GLN A 131      18.525   4.122 -44.219  1.00 12.91           H  
ATOM   1671 2HE2 GLN A 131      18.933   3.491 -42.635  1.00 12.91           H  
ATOM   1672  N   ALA A 132      15.400   8.079 -38.582  1.00 12.71           N  
ATOM   1673  CA  ALA A 132      14.783   9.323 -38.110  1.00 12.71           C  
ATOM   1674  C   ALA A 132      14.824   9.478 -36.587  1.00 12.71           C  
ATOM   1675  O   ALA A 132      14.971  10.586 -36.061  1.00 12.71           O  
ATOM   1676  CB  ALA A 132      13.335   9.379 -38.568  1.00 12.71           C  
ATOM   1677  H   ALA A 132      14.788   7.398 -39.032  1.00 12.71           H  
ATOM   1678  HA  ALA A 132      15.335  10.152 -38.550  1.00 12.71           H  
ATOM   1679 1HB  ALA A 132      12.889  10.318 -38.252  1.00 12.71           H  
ATOM   1680 2HB  ALA A 132      13.295   9.299 -39.654  1.00 12.71           H  
ATOM   1681 3HB  ALA A 132      12.785   8.553 -38.128  1.00 12.71           H  
ATOM   1682  N   LEU A 133      14.662   8.363 -35.887  1.00 12.52           N  
ATOM   1683  CA  LEU A 133      14.591   8.311 -34.431  1.00 12.52           C  
ATOM   1684  C   LEU A 133      15.937   8.365 -33.716  1.00 12.52           C  
ATOM   1685  O   LEU A 133      16.978   8.024 -34.269  1.00 12.52           O  
ATOM   1686  CB  LEU A 133      13.879   7.032 -33.979  1.00 12.52           C  
ATOM   1687  CG  LEU A 133      12.432   6.831 -34.402  1.00 12.52           C  
ATOM   1688  CD1 LEU A 133      11.995   5.439 -33.944  1.00 12.52           C  
ATOM   1689  CD2 LEU A 133      11.572   7.909 -33.805  1.00 12.52           C  
ATOM   1690  H   LEU A 133      14.532   7.494 -36.411  1.00 12.52           H  
ATOM   1691  HA  LEU A 133      14.003   9.169 -34.103  1.00 12.52           H  
ATOM   1692 1HB  LEU A 133      14.433   6.191 -34.388  1.00 12.52           H  
ATOM   1693 2HB  LEU A 133      13.912   6.976 -32.899  1.00 12.52           H  
ATOM   1694  HG  LEU A 133      12.347   6.882 -35.462  1.00 12.52           H  
ATOM   1695 1HD1 LEU A 133      10.963   5.266 -34.239  1.00 12.52           H  
ATOM   1696 2HD1 LEU A 133      12.637   4.681 -34.407  1.00 12.52           H  
ATOM   1697 3HD1 LEU A 133      12.077   5.370 -32.863  1.00 12.52           H  
ATOM   1698 1HD2 LEU A 133      10.536   7.754 -34.111  1.00 12.52           H  
ATOM   1699 2HD2 LEU A 133      11.641   7.870 -32.719  1.00 12.52           H  
ATOM   1700 3HD2 LEU A 133      11.915   8.883 -34.158  1.00 12.52           H  
ATOM   1701  N   GLY A 134      15.900   8.742 -32.435  1.00 12.33           N  
ATOM   1702  CA  GLY A 134      17.079   8.729 -31.558  1.00 12.33           C  
ATOM   1703  C   GLY A 134      17.256   7.361 -30.869  1.00 12.33           C  
ATOM   1704  O   GLY A 134      18.027   7.229 -29.918  1.00 12.33           O  
ATOM   1705  H   GLY A 134      15.016   9.044 -32.045  1.00 12.33           H  
ATOM   1706 1HA  GLY A 134      17.969   8.957 -32.145  1.00 12.33           H  
ATOM   1707 2HA  GLY A 134      16.984   9.510 -30.804  1.00 12.33           H  
ATOM   1708  N   ILE A 135      16.462   6.399 -31.335  1.00 12.17           N  
ATOM   1709  CA  ILE A 135      16.363   5.017 -30.887  1.00 12.17           C  
ATOM   1710  C   ILE A 135      17.722   4.346 -30.709  1.00 12.17           C  
ATOM   1711  O   ILE A 135      17.883   3.524 -29.806  1.00 12.17           O  
ATOM   1712  OXT ILE A 135      18.494   4.339 -31.666  1.00 12.17           O  
ATOM   1713  CB  ILE A 135      15.517   4.234 -31.918  1.00 12.17           C  
ATOM   1714  CG1 ILE A 135      15.179   2.839 -31.419  1.00 12.17           C  
ATOM   1715  CG2 ILE A 135      16.243   4.163 -33.258  1.00 12.17           C  
ATOM   1716  CD1 ILE A 135      14.124   2.155 -32.275  1.00 12.17           C  
ATOM   1717  H   ILE A 135      15.884   6.659 -32.115  1.00 12.17           H  
ATOM   1718  HA  ILE A 135      15.849   5.005 -29.927  1.00 12.17           H  
ATOM   1719  HB  ILE A 135      14.575   4.753 -32.063  1.00 12.17           H  
ATOM   1720 1HG1 ILE A 135      16.081   2.225 -31.424  1.00 12.17           H  
ATOM   1721 2HG1 ILE A 135      14.808   2.902 -30.395  1.00 12.17           H  
ATOM   1722 1HG2 ILE A 135      15.620   3.634 -33.979  1.00 12.17           H  
ATOM   1723 2HG2 ILE A 135      16.447   5.171 -33.631  1.00 12.17           H  
ATOM   1724 3HG2 ILE A 135      17.184   3.631 -33.138  1.00 12.17           H  
ATOM   1725 1HD1 ILE A 135      13.918   1.160 -31.880  1.00 12.17           H  
ATOM   1726 2HD1 ILE A 135      13.207   2.745 -32.268  1.00 12.17           H  
ATOM   1727 3HD1 ILE A 135      14.483   2.066 -33.302  1.00 12.17           H  
TER    1728
ENDMDL

REMARK ID 639897 MODEL 3 harpin135
PFRMAT TS
TARGET harpin135
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       1.057  -0.310  -0.783  1.00  8.18           N  
ATOM      2  CA  MET A   1       2.325  -0.127  -0.092  1.00  8.18           C  
ATOM      3  C   MET A   1       2.734   1.328  -0.054  1.00  8.18           C  
ATOM      4  O   MET A   1       2.861   1.976  -1.099  1.00  8.18           O  
ATOM      5  CB  MET A   1       3.435  -0.948  -0.748  1.00  8.18           C  
ATOM      6  CG  MET A   1       4.758  -0.908   0.013  1.00  8.18           C  
ATOM      7  SD  MET A   1       5.716   0.579  -0.281  1.00  8.18           S  
ATOM      8  CE  MET A   1       6.432   0.296  -1.873  1.00  8.18           C  
ATOM      9 1H   MET A   1       0.662  -1.204  -0.534  1.00  8.18           H  
ATOM     10 2H   MET A   1       0.427   0.430  -0.505  1.00  8.18           H  
ATOM     11 3H   MET A   1       1.206  -0.270  -1.781  1.00  8.18           H  
ATOM     12  HA  MET A   1       2.208  -0.462   0.937  1.00  8.18           H  
ATOM     13 1HB  MET A   1       3.123  -1.987  -0.820  1.00  8.18           H  
ATOM     14 2HB  MET A   1       3.611  -0.583  -1.759  1.00  8.18           H  
ATOM     15 1HG  MET A   1       4.542  -0.937   1.077  1.00  8.18           H  
ATOM     16 2HG  MET A   1       5.365  -1.773  -0.241  1.00  8.18           H  
ATOM     17 1HE  MET A   1       7.042   1.156  -2.152  1.00  8.18           H  
ATOM     18 2HE  MET A   1       7.057  -0.596  -1.837  1.00  8.18           H  
ATOM     19 3HE  MET A   1       5.639   0.158  -2.608  1.00  8.18           H  
ATOM     20  N   SER A   2       2.947   1.847   1.149  1.00  8.52           N  
ATOM     21  CA  SER A   2       3.410   3.223   1.277  1.00  8.52           C  
ATOM     22  C   SER A   2       4.742   3.305   2.006  1.00  8.52           C  
ATOM     23  O   SER A   2       5.005   2.547   2.942  1.00  8.52           O  
ATOM     24  CB  SER A   2       2.382   4.059   2.012  1.00  8.52           C  
ATOM     25  OG  SER A   2       1.184   4.145   1.285  1.00  8.52           O  
ATOM     26  H   SER A   2       2.809   1.270   1.982  1.00  8.52           H  
ATOM     27  HA  SER A   2       3.553   3.639   0.280  1.00  8.52           H  
ATOM     28 1HB  SER A   2       2.188   3.620   2.993  1.00  8.52           H  
ATOM     29 2HB  SER A   2       2.785   5.060   2.176  1.00  8.52           H  
ATOM     30  HG  SER A   2       1.434   4.432   0.400  1.00  8.52           H  
ATOM     31  N   LEU A   3       5.576   4.257   1.599  1.00  8.95           N  
ATOM     32  CA  LEU A   3       6.848   4.502   2.275  1.00  8.95           C  
ATOM     33  C   LEU A   3       6.777   5.846   2.995  1.00  8.95           C  
ATOM     34  O   LEU A   3       6.213   6.793   2.449  1.00  8.95           O  
ATOM     35  CB  LEU A   3       7.989   4.543   1.253  1.00  8.95           C  
ATOM     36  CG  LEU A   3       8.171   3.323   0.363  1.00  8.95           C  
ATOM     37  CD1 LEU A   3       9.275   3.584  -0.629  1.00  8.95           C  
ATOM     38  CD2 LEU A   3       8.492   2.142   1.212  1.00  8.95           C  
ATOM     39  H   LEU A   3       5.314   4.833   0.811  1.00  8.95           H  
ATOM     40  HA  LEU A   3       7.034   3.716   3.007  1.00  8.95           H  
ATOM     41 1HB  LEU A   3       7.851   5.409   0.606  1.00  8.95           H  
ATOM     42 2HB  LEU A   3       8.915   4.657   1.805  1.00  8.95           H  
ATOM     43  HG  LEU A   3       7.257   3.139  -0.194  1.00  8.95           H  
ATOM     44 1HD1 LEU A   3       9.399   2.711  -1.271  1.00  8.95           H  
ATOM     45 2HD1 LEU A   3       9.018   4.449  -1.239  1.00  8.95           H  
ATOM     46 3HD1 LEU A   3      10.205   3.778  -0.096  1.00  8.95           H  
ATOM     47 1HD2 LEU A   3       8.622   1.258   0.589  1.00  8.95           H  
ATOM     48 2HD2 LEU A   3       9.406   2.324   1.774  1.00  8.95           H  
ATOM     49 3HD2 LEU A   3       7.675   1.990   1.886  1.00  8.95           H  
ATOM     50  N   ASN A   4       7.386   5.959   4.182  1.00  9.44           N  
ATOM     51  CA  ASN A   4       7.405   7.244   4.895  1.00  9.44           C  
ATOM     52  C   ASN A   4       8.747   7.982   4.732  1.00  9.44           C  
ATOM     53  O   ASN A   4       8.949   9.072   5.278  1.00  9.44           O  
ATOM     54  CB  ASN A   4       7.083   6.996   6.356  1.00  9.44           C  
ATOM     55  CG  ASN A   4       5.658   6.503   6.548  1.00  9.44           C  
ATOM     56  OD1 ASN A   4       4.732   7.027   5.915  1.00  9.44           O  
ATOM     57  ND2 ASN A   4       5.463   5.502   7.383  1.00  9.44           N  
ATOM     58  H   ASN A   4       7.824   5.149   4.631  1.00  9.44           H  
ATOM     59  HA  ASN A   4       6.631   7.884   4.473  1.00  9.44           H  
ATOM     60 1HB  ASN A   4       7.769   6.254   6.761  1.00  9.44           H  
ATOM     61 2HB  ASN A   4       7.221   7.917   6.922  1.00  9.44           H  
ATOM     62 1HD2 ASN A   4       4.538   5.147   7.527  1.00  9.44           H  
ATOM     63 2HD2 ASN A   4       6.236   5.082   7.885  1.00  9.44           H  
ATOM     64  N   THR A   5       9.614   7.379   3.924  1.00  9.93           N  
ATOM     65  CA  THR A   5      10.985   7.777   3.589  1.00  9.93           C  
ATOM     66  C   THR A   5      11.577   8.942   4.386  1.00  9.93           C  
ATOM     67  O   THR A   5      11.892   8.825   5.571  1.00  9.93           O  
ATOM     68  CB  THR A   5      11.104   8.135   2.088  1.00  9.93           C  
ATOM     69  OG1 THR A   5      10.294   9.292   1.786  1.00  9.93           O  
ATOM     70  CG2 THR A   5      10.616   6.994   1.253  1.00  9.93           C  
ATOM     71  H   THR A   5       9.289   6.515   3.517  1.00  9.93           H  
ATOM     72  HA  THR A   5      11.623   6.910   3.772  1.00  9.93           H  
ATOM     73  HB  THR A   5      12.148   8.341   1.845  1.00  9.93           H  
ATOM     74  HG1 THR A   5       9.360   9.038   1.758  1.00  9.93           H  
ATOM     75 1HG2 THR A   5      10.698   7.246   0.196  1.00  9.93           H  
ATOM     76 2HG2 THR A   5      11.205   6.102   1.461  1.00  9.93           H  
ATOM     77 3HG2 THR A   5       9.584   6.821   1.502  1.00  9.93           H  
ATOM     78  N   SER A   6      11.715  10.072   3.696  1.00 10.34           N  
ATOM     79  CA  SER A   6      12.371  11.280   4.185  1.00 10.34           C  
ATOM     80  C   SER A   6      11.658  12.000   5.322  1.00 10.34           C  
ATOM     81  O   SER A   6      12.201  12.956   5.878  1.00 10.34           O  
ATOM     82  CB  SER A   6      12.594  12.239   3.026  1.00 10.34           C  
ATOM     83  OG  SER A   6      11.380  12.712   2.506  1.00 10.34           O  
ATOM     84  H   SER A   6      11.367  10.080   2.744  1.00 10.34           H  
ATOM     85  HA  SER A   6      13.353  10.985   4.557  1.00 10.34           H  
ATOM     86 1HB  SER A   6      13.200  13.078   3.361  1.00 10.34           H  
ATOM     87 2HB  SER A   6      13.150  11.727   2.241  1.00 10.34           H  
ATOM     88  HG  SER A   6      10.844  11.928   2.332  1.00 10.34           H  
ATOM     89  N   GLY A   7      10.429  11.602   5.640  1.00 10.57           N  
ATOM     90  CA  GLY A   7       9.707  12.259   6.715  1.00 10.57           C  
ATOM     91  C   GLY A   7      10.149  11.755   8.090  1.00 10.57           C  
ATOM     92  O   GLY A   7       9.778  12.337   9.113  1.00 10.57           O  
ATOM     93  H   GLY A   7      10.011  10.789   5.191  1.00 10.57           H  
ATOM     94 1HA  GLY A   7       9.857  13.336   6.651  1.00 10.57           H  
ATOM     95 2HA  GLY A   7       8.641  12.074   6.589  1.00 10.57           H  
ATOM     96  N   LEU A   8      10.939  10.674   8.120  1.00 10.55           N  
ATOM     97  CA  LEU A   8      11.388  10.105   9.385  1.00 10.55           C  
ATOM     98  C   LEU A   8      12.890   9.846   9.419  1.00 10.55           C  
ATOM     99  O   LEU A   8      13.460   9.358   8.449  1.00 10.55           O  
ATOM    100  CB  LEU A   8      10.694   8.763   9.599  1.00 10.55           C  
ATOM    101  CG  LEU A   8       9.182   8.766   9.714  1.00 10.55           C  
ATOM    102  CD1 LEU A   8       8.710   7.332   9.681  1.00 10.55           C  
ATOM    103  CD2 LEU A   8       8.770   9.453  11.000  1.00 10.55           C  
ATOM    104  H   LEU A   8      11.225  10.224   7.246  1.00 10.55           H  
ATOM    105  HA  LEU A   8      11.134  10.792  10.191  1.00 10.55           H  
ATOM    106 1HB  LEU A   8      10.929   8.154   8.747  1.00 10.55           H  
ATOM    107 2HB  LEU A   8      11.107   8.283  10.487  1.00 10.55           H  
ATOM    108  HG  LEU A   8       8.743   9.286   8.864  1.00 10.55           H  
ATOM    109 1HD1 LEU A   8       7.624   7.297   9.750  1.00 10.55           H  
ATOM    110 2HD1 LEU A   8       9.027   6.873   8.748  1.00 10.55           H  
ATOM    111 3HD1 LEU A   8       9.147   6.781  10.517  1.00 10.55           H  
ATOM    112 1HD2 LEU A   8       7.684   9.446  11.086  1.00 10.55           H  
ATOM    113 2HD2 LEU A   8       9.207   8.924  11.848  1.00 10.55           H  
ATOM    114 3HD2 LEU A   8       9.126  10.485  10.993  1.00 10.55           H  
ATOM    115  N   GLY A   9      13.533  10.089  10.560  1.00 10.25           N  
ATOM    116  CA  GLY A   9      14.924   9.649  10.699  1.00 10.25           C  
ATOM    117  C   GLY A   9      14.913   8.122  10.611  1.00 10.25           C  
ATOM    118  O   GLY A   9      15.534   7.492   9.750  1.00 10.25           O  
ATOM    119  H   GLY A   9      13.055  10.538  11.329  1.00 10.25           H  
ATOM    120 1HA  GLY A   9      15.536  10.072   9.902  1.00 10.25           H  
ATOM    121 2HA  GLY A   9      15.333   9.974  11.655  1.00 10.25           H  
ATOM    122  N   ALA A  10      14.128   7.523  11.499  1.00  9.70           N  
ATOM    123  CA  ALA A  10      13.955   6.081  11.539  1.00  9.70           C  
ATOM    124  C   ALA A  10      12.934   5.670  10.499  1.00  9.70           C  
ATOM    125  O   ALA A  10      11.787   5.402  10.832  1.00  9.70           O  
ATOM    126  CB  ALA A  10      13.498   5.631  12.914  1.00  9.70           C  
ATOM    127  H   ALA A  10      13.643   8.092  12.172  1.00  9.70           H  
ATOM    128  HA  ALA A  10      14.906   5.608  11.297  1.00  9.70           H  
ATOM    129 1HB  ALA A  10      13.379   4.547  12.917  1.00  9.70           H  
ATOM    130 2HB  ALA A  10      14.239   5.920  13.658  1.00  9.70           H  
ATOM    131 3HB  ALA A  10      12.544   6.102  13.148  1.00  9.70           H  
ATOM    132  N   SER A  11      13.345   5.664   9.241  1.00  9.01           N  
ATOM    133  CA  SER A  11      12.419   5.398   8.140  1.00  9.01           C  
ATOM    134  C   SER A  11      11.626   4.108   8.312  1.00  9.01           C  
ATOM    135  O   SER A  11      12.180   3.057   8.641  1.00  9.01           O  
ATOM    136  CB  SER A  11      13.170   5.339   6.825  1.00  9.01           C  
ATOM    137  OG  SER A  11      12.313   4.954   5.782  1.00  9.01           O  
ATOM    138  H   SER A  11      14.313   5.934   9.065  1.00  9.01           H  
ATOM    139  HA  SER A  11      11.712   6.219   8.085  1.00  9.01           H  
ATOM    140 1HB  SER A  11      13.596   6.322   6.608  1.00  9.01           H  
ATOM    141 2HB  SER A  11      13.991   4.633   6.907  1.00  9.01           H  
ATOM    142  HG  SER A  11      11.864   4.156   6.097  1.00  9.01           H  
ATOM    143  N   THR A  12      10.322   4.218   8.047  1.00  8.30           N  
ATOM    144  CA  THR A  12       9.358   3.121   8.121  1.00  8.30           C  
ATOM    145  C   THR A  12       8.522   3.040   6.854  1.00  8.30           C  
ATOM    146  O   THR A  12       8.614   3.920   5.989  1.00  8.30           O  
ATOM    147  CB  THR A  12       8.405   3.259   9.336  1.00  8.30           C  
ATOM    148  OG1 THR A  12       7.606   4.454   9.217  1.00  8.30           O  
ATOM    149  CG2 THR A  12       9.173   3.318  10.626  1.00  8.30           C  
ATOM    150  H   THR A  12       9.982   5.132   7.791  1.00  8.30           H  
ATOM    151  HA  THR A  12       9.906   2.183   8.222  1.00  8.30           H  
ATOM    152  HB  THR A  12       7.746   2.392   9.365  1.00  8.30           H  
ATOM    153  HG1 THR A  12       7.128   4.596  10.042  1.00  8.30           H  
ATOM    154 1HG2 THR A  12       8.480   3.399  11.459  1.00  8.30           H  
ATOM    155 2HG2 THR A  12       9.775   2.418  10.737  1.00  8.30           H  
ATOM    156 3HG2 THR A  12       9.806   4.174  10.614  1.00  8.30           H  
ATOM    157  N   MET A  13       7.728   1.976   6.762  1.00  7.69           N  
ATOM    158  CA  MET A  13       6.819   1.739   5.647  1.00  7.69           C  
ATOM    159  C   MET A  13       5.619   0.919   6.098  1.00  7.69           C  
ATOM    160  O   MET A  13       5.631   0.347   7.191  1.00  7.69           O  
ATOM    161  CB  MET A  13       7.526   1.017   4.520  1.00  7.69           C  
ATOM    162  CG  MET A  13       8.007  -0.365   4.830  1.00  7.69           C  
ATOM    163  SD  MET A  13       8.764  -1.099   3.393  1.00  7.69           S  
ATOM    164  CE  MET A  13       7.282  -1.280   2.437  1.00  7.69           C  
ATOM    165  H   MET A  13       7.742   1.302   7.515  1.00  7.69           H  
ATOM    166  HA  MET A  13       6.448   2.697   5.283  1.00  7.69           H  
ATOM    167 1HB  MET A  13       6.838   0.923   3.687  1.00  7.69           H  
ATOM    168 2HB  MET A  13       8.379   1.608   4.189  1.00  7.69           H  
ATOM    169 1HG  MET A  13       8.734  -0.341   5.640  1.00  7.69           H  
ATOM    170 2HG  MET A  13       7.160  -0.984   5.134  1.00  7.69           H  
ATOM    171 1HE  MET A  13       7.517  -1.718   1.468  1.00  7.69           H  
ATOM    172 2HE  MET A  13       6.592  -1.918   2.971  1.00  7.69           H  
ATOM    173 3HE  MET A  13       6.828  -0.305   2.300  1.00  7.69           H  
ATOM    174  N   GLN A  14       4.591   0.844   5.251  1.00  7.25           N  
ATOM    175  CA  GLN A  14       3.425   0.043   5.603  1.00  7.25           C  
ATOM    176  C   GLN A  14       2.763  -0.704   4.445  1.00  7.25           C  
ATOM    177  O   GLN A  14       2.496  -0.156   3.366  1.00  7.25           O  
ATOM    178  CB  GLN A  14       2.377   0.935   6.275  1.00  7.25           C  
ATOM    179  CG  GLN A  14       1.137   0.188   6.750  1.00  7.25           C  
ATOM    180  CD  GLN A  14       0.172   1.078   7.501  1.00  7.25           C  
ATOM    181  OE1 GLN A  14       0.135   2.298   7.305  1.00  7.25           O  
ATOM    182  NE2 GLN A  14      -0.622   0.469   8.377  1.00  7.25           N  
ATOM    183  H   GLN A  14       4.631   1.354   4.370  1.00  7.25           H  
ATOM    184  HA  GLN A  14       3.745  -0.707   6.325  1.00  7.25           H  
ATOM    185 1HB  GLN A  14       2.824   1.434   7.136  1.00  7.25           H  
ATOM    186 2HB  GLN A  14       2.057   1.709   5.576  1.00  7.25           H  
ATOM    187 1HG  GLN A  14       0.612  -0.218   5.885  1.00  7.25           H  
ATOM    188 2HG  GLN A  14       1.445  -0.621   7.411  1.00  7.25           H  
ATOM    189 1HE2 GLN A  14      -1.284   1.001   8.907  1.00  7.25           H  
ATOM    190 2HE2 GLN A  14      -0.558  -0.522   8.505  1.00  7.25           H  
ATOM    191  N   ILE A  15       2.493  -1.986   4.708  1.00  7.03           N  
ATOM    192  CA  ILE A  15       1.795  -2.886   3.799  1.00  7.03           C  
ATOM    193  C   ILE A  15       0.626  -3.563   4.509  1.00  7.03           C  
ATOM    194  O   ILE A  15       0.810  -4.159   5.569  1.00  7.03           O  
ATOM    195  CB  ILE A  15       2.738  -3.977   3.249  1.00  7.03           C  
ATOM    196  CG1 ILE A  15       3.876  -3.356   2.475  1.00  7.03           C  
ATOM    197  CG2 ILE A  15       1.961  -4.922   2.362  1.00  7.03           C  
ATOM    198  CD1 ILE A  15       4.959  -4.321   2.091  1.00  7.03           C  
ATOM    199  H   ILE A  15       2.773  -2.352   5.607  1.00  7.03           H  
ATOM    200  HA  ILE A  15       1.402  -2.308   2.967  1.00  7.03           H  
ATOM    201  HB  ILE A  15       3.169  -4.536   4.077  1.00  7.03           H  
ATOM    202 1HG1 ILE A  15       3.467  -2.935   1.573  1.00  7.03           H  
ATOM    203 2HG1 ILE A  15       4.320  -2.564   3.061  1.00  7.03           H  
ATOM    204 1HG2 ILE A  15       2.622  -5.699   1.984  1.00  7.03           H  
ATOM    205 2HG2 ILE A  15       1.176  -5.370   2.944  1.00  7.03           H  
ATOM    206 3HG2 ILE A  15       1.533  -4.373   1.526  1.00  7.03           H  
ATOM    207 1HD1 ILE A  15       5.729  -3.800   1.523  1.00  7.03           H  
ATOM    208 2HD1 ILE A  15       5.401  -4.750   2.991  1.00  7.03           H  
ATOM    209 3HD1 ILE A  15       4.537  -5.115   1.479  1.00  7.03           H  
ATOM    210  N   SER A  16      -0.569  -3.484   3.922  1.00  7.07           N  
ATOM    211  CA  SER A  16      -1.746  -4.131   4.509  1.00  7.07           C  
ATOM    212  C   SER A  16      -2.239  -5.324   3.681  1.00  7.07           C  
ATOM    213  O   SER A  16      -3.060  -6.119   4.146  1.00  7.07           O  
ATOM    214  CB  SER A  16      -2.865  -3.117   4.669  1.00  7.07           C  
ATOM    215  OG  SER A  16      -3.282  -2.609   3.425  1.00  7.07           O  
ATOM    216  H   SER A  16      -0.667  -2.954   3.070  1.00  7.07           H  
ATOM    217  HA  SER A  16      -1.477  -4.502   5.498  1.00  7.07           H  
ATOM    218 1HB  SER A  16      -3.712  -3.579   5.175  1.00  7.07           H  
ATOM    219 2HB  SER A  16      -2.514  -2.300   5.294  1.00  7.07           H  
ATOM    220  HG  SER A  16      -3.978  -3.239   3.085  1.00  7.07           H  
ATOM    221  N   ILE A  17      -1.745  -5.432   2.442  1.00  7.30           N  
ATOM    222  CA  ILE A  17      -2.142  -6.445   1.443  1.00  7.30           C  
ATOM    223  C   ILE A  17      -3.606  -6.311   0.987  1.00  7.30           C  
ATOM    224  O   ILE A  17      -3.877  -6.108  -0.199  1.00  7.30           O  
ATOM    225  CB  ILE A  17      -1.844  -7.879   1.929  1.00  7.30           C  
ATOM    226  CG1 ILE A  17      -0.335  -8.060   2.072  1.00  7.30           C  
ATOM    227  CG2 ILE A  17      -2.372  -8.871   0.972  1.00  7.30           C  
ATOM    228  CD1 ILE A  17       0.073  -9.344   2.719  1.00  7.30           C  
ATOM    229  H   ILE A  17      -1.061  -4.750   2.167  1.00  7.30           H  
ATOM    230  HA  ILE A  17      -1.523  -6.289   0.561  1.00  7.30           H  
ATOM    231  HB  ILE A  17      -2.300  -8.057   2.897  1.00  7.30           H  
ATOM    232 1HG1 ILE A  17       0.123  -8.002   1.086  1.00  7.30           H  
ATOM    233 2HG1 ILE A  17       0.048  -7.260   2.679  1.00  7.30           H  
ATOM    234 1HG2 ILE A  17      -2.138  -9.853   1.335  1.00  7.30           H  
ATOM    235 2HG2 ILE A  17      -3.447  -8.764   0.874  1.00  7.30           H  
ATOM    236 3HG2 ILE A  17      -1.891  -8.698   0.021  1.00  7.30           H  
ATOM    237 1HD1 ILE A  17       1.159  -9.387   2.791  1.00  7.30           H  
ATOM    238 2HD1 ILE A  17      -0.358  -9.400   3.716  1.00  7.30           H  
ATOM    239 3HD1 ILE A  17      -0.279 -10.174   2.120  1.00  7.30           H  
ATOM    240  N   GLY A  18      -4.534  -6.469   1.919  1.00  7.64           N  
ATOM    241  CA  GLY A  18      -5.957  -6.259   1.681  1.00  7.64           C  
ATOM    242  C   GLY A  18      -6.307  -4.969   2.410  1.00  7.64           C  
ATOM    243  O   GLY A  18      -5.422  -4.130   2.630  1.00  7.64           O  
ATOM    244  H   GLY A  18      -4.211  -6.664   2.862  1.00  7.64           H  
ATOM    245 1HA  GLY A  18      -6.162  -6.166   0.616  1.00  7.64           H  
ATOM    246 2HA  GLY A  18      -6.540  -7.092   2.072  1.00  7.64           H  
ATOM    247  N   GLY A  19      -7.573  -4.799   2.799  1.00  8.00           N  
ATOM    248  CA  GLY A  19      -7.933  -3.585   3.525  1.00  8.00           C  
ATOM    249  C   GLY A  19      -9.415  -3.510   3.848  1.00  8.00           C  
ATOM    250  O   GLY A  19     -10.190  -4.396   3.503  1.00  8.00           O  
ATOM    251  H   GLY A  19      -8.291  -5.484   2.549  1.00  8.00           H  
ATOM    252 1HA  GLY A  19      -7.357  -3.538   4.451  1.00  8.00           H  
ATOM    253 2HA  GLY A  19      -7.648  -2.717   2.933  1.00  8.00           H  
ATOM    254  N   ALA A  20      -9.828  -2.419   4.482  1.00  8.27           N  
ATOM    255  CA  ALA A  20     -11.229  -2.235   4.856  1.00  8.27           C  
ATOM    256  C   ALA A  20     -12.141  -2.278   3.631  1.00  8.27           C  
ATOM    257  O   ALA A  20     -13.303  -2.666   3.715  1.00  8.27           O  
ATOM    258  CB  ALA A  20     -11.410  -0.920   5.586  1.00  8.27           C  
ATOM    259  H   ALA A  20      -9.153  -1.710   4.734  1.00  8.27           H  
ATOM    260  HA  ALA A  20     -11.516  -3.055   5.518  1.00  8.27           H  
ATOM    261 1HB  ALA A  20     -12.454  -0.810   5.879  1.00  8.27           H  
ATOM    262 2HB  ALA A  20     -10.780  -0.906   6.475  1.00  8.27           H  
ATOM    263 3HB  ALA A  20     -11.130  -0.099   4.929  1.00  8.27           H  
ATOM    264  N   GLY A  21     -11.602  -1.841   2.494  1.00  8.36           N  
ATOM    265  CA  GLY A  21     -12.342  -1.787   1.247  1.00  8.36           C  
ATOM    266  C   GLY A  21     -12.314  -3.085   0.427  1.00  8.36           C  
ATOM    267  O   GLY A  21     -12.865  -3.111  -0.677  1.00  8.36           O  
ATOM    268  H   GLY A  21     -10.640  -1.547   2.500  1.00  8.36           H  
ATOM    269 1HA  GLY A  21     -13.377  -1.525   1.464  1.00  8.36           H  
ATOM    270 2HA  GLY A  21     -11.943  -0.976   0.640  1.00  8.36           H  
ATOM    271  N   GLY A  22     -11.673  -4.161   0.912  1.00  8.25           N  
ATOM    272  CA  GLY A  22     -11.660  -5.362   0.078  1.00  8.25           C  
ATOM    273  C   GLY A  22     -10.765  -6.543   0.488  1.00  8.25           C  
ATOM    274  O   GLY A  22      -9.848  -6.460   1.315  1.00  8.25           O  
ATOM    275  H   GLY A  22     -11.227  -4.155   1.830  1.00  8.25           H  
ATOM    276 1HA  GLY A  22     -12.685  -5.725   0.005  1.00  8.25           H  
ATOM    277 2HA  GLY A  22     -11.385  -5.065  -0.932  1.00  8.25           H  
ATOM    278  N   ASN A  23     -11.027  -7.654  -0.203  1.00  7.96           N  
ATOM    279  CA  ASN A  23     -10.362  -8.942  -0.037  1.00  7.96           C  
ATOM    280  C   ASN A  23      -9.776  -9.415  -1.363  1.00  7.96           C  
ATOM    281  O   ASN A  23      -9.860 -10.596  -1.730  1.00  7.96           O  
ATOM    282  CB  ASN A  23     -11.336  -9.953   0.520  1.00  7.96           C  
ATOM    283  CG  ASN A  23     -11.727  -9.677   1.945  1.00  7.96           C  
ATOM    284  OD1 ASN A  23     -10.951  -9.963   2.865  1.00  7.96           O  
ATOM    285  ND2 ASN A  23     -12.904  -9.135   2.150  1.00  7.96           N  
ATOM    286  H   ASN A  23     -11.779  -7.607  -0.877  1.00  7.96           H  
ATOM    287  HA  ASN A  23      -9.536  -8.823   0.665  1.00  7.96           H  
ATOM    288 1HB  ASN A  23     -12.239  -9.957  -0.091  1.00  7.96           H  
ATOM    289 2HB  ASN A  23     -10.920 -10.920   0.456  1.00  7.96           H  
ATOM    290 1HD2 ASN A  23     -13.207  -8.935   3.084  1.00  7.96           H  
ATOM    291 2HD2 ASN A  23     -13.501  -8.926   1.376  1.00  7.96           H  
ATOM    292  N   ASN A  24      -9.220  -8.451  -2.098  1.00  7.57           N  
ATOM    293  CA  ASN A  24      -8.625  -8.664  -3.416  1.00  7.57           C  
ATOM    294  C   ASN A  24      -7.082  -8.712  -3.420  1.00  7.57           C  
ATOM    295  O   ASN A  24      -6.463  -8.665  -4.483  1.00  7.57           O  
ATOM    296  CB  ASN A  24      -9.101  -7.564  -4.345  1.00  7.57           C  
ATOM    297  CG  ASN A  24     -10.592  -7.621  -4.597  1.00  7.57           C  
ATOM    298  OD1 ASN A  24     -11.179  -8.695  -4.766  1.00  7.57           O  
ATOM    299  ND2 ASN A  24     -11.219  -6.468  -4.616  1.00  7.57           N  
ATOM    300  H   ASN A  24      -9.209  -7.515  -1.716  1.00  7.57           H  
ATOM    301  HA  ASN A  24      -8.975  -9.622  -3.801  1.00  7.57           H  
ATOM    302 1HB  ASN A  24      -8.850  -6.593  -3.917  1.00  7.57           H  
ATOM    303 2HB  ASN A  24      -8.579  -7.646  -5.299  1.00  7.57           H  
ATOM    304 1HD2 ASN A  24     -12.207  -6.437  -4.777  1.00  7.57           H  
ATOM    305 2HD2 ASN A  24     -10.711  -5.617  -4.477  1.00  7.57           H  
ATOM    306  N   GLY A  25      -6.459  -8.773  -2.243  1.00  7.17           N  
ATOM    307  CA  GLY A  25      -4.996  -8.786  -2.152  1.00  7.17           C  
ATOM    308  C   GLY A  25      -4.421 -10.199  -2.144  1.00  7.17           C  
ATOM    309  O   GLY A  25      -5.126 -11.172  -2.393  1.00  7.17           O  
ATOM    310  H   GLY A  25      -7.006  -8.802  -1.400  1.00  7.17           H  
ATOM    311 1HA  GLY A  25      -4.575  -8.224  -2.986  1.00  7.17           H  
ATOM    312 2HA  GLY A  25      -4.694  -8.266  -1.245  1.00  7.17           H  
ATOM    313  N   LEU A  26      -3.151 -10.327  -1.767  1.00  6.86           N  
ATOM    314  CA  LEU A  26      -2.471 -11.627  -1.773  1.00  6.86           C  
ATOM    315  C   LEU A  26      -3.124 -12.631  -0.840  1.00  6.86           C  
ATOM    316  O   LEU A  26      -3.196 -13.817  -1.148  1.00  6.86           O  
ATOM    317  CB  LEU A  26      -1.024 -11.470  -1.315  1.00  6.86           C  
ATOM    318  CG  LEU A  26      -0.114 -10.715  -2.217  1.00  6.86           C  
ATOM    319  CD1 LEU A  26       1.199 -10.487  -1.493  1.00  6.86           C  
ATOM    320  CD2 LEU A  26       0.088 -11.521  -3.483  1.00  6.86           C  
ATOM    321  H   LEU A  26      -2.631  -9.493  -1.537  1.00  6.86           H  
ATOM    322  HA  LEU A  26      -2.494 -12.021  -2.782  1.00  6.86           H  
ATOM    323 1HB  LEU A  26      -0.989 -11.027  -0.334  1.00  6.86           H  
ATOM    324 2HB  LEU A  26      -0.613 -12.459  -1.248  1.00  6.86           H  
ATOM    325  HG  LEU A  26      -0.547  -9.745  -2.462  1.00  6.86           H  
ATOM    326 1HD1 LEU A  26       1.881  -9.935  -2.137  1.00  6.86           H  
ATOM    327 2HD1 LEU A  26       1.017  -9.913  -0.583  1.00  6.86           H  
ATOM    328 3HD1 LEU A  26       1.640 -11.439  -1.234  1.00  6.86           H  
ATOM    329 1HD2 LEU A  26       0.761 -10.983  -4.153  1.00  6.86           H  
ATOM    330 2HD2 LEU A  26       0.522 -12.487  -3.235  1.00  6.86           H  
ATOM    331 3HD2 LEU A  26      -0.868 -11.668  -3.975  1.00  6.86           H  
ATOM    332  N   LEU A  27      -3.611 -12.127   0.282  1.00  6.69           N  
ATOM    333  CA  LEU A  27      -4.254 -12.903   1.326  1.00  6.69           C  
ATOM    334  C   LEU A  27      -5.771 -12.808   1.219  1.00  6.69           C  
ATOM    335  O   LEU A  27      -6.507 -13.198   2.132  1.00  6.69           O  
ATOM    336  CB  LEU A  27      -3.817 -12.373   2.689  1.00  6.69           C  
ATOM    337  CG  LEU A  27      -2.335 -12.445   2.992  1.00  6.69           C  
ATOM    338  CD1 LEU A  27      -2.069 -11.819   4.326  1.00  6.69           C  
ATOM    339  CD2 LEU A  27      -1.919 -13.842   2.981  1.00  6.69           C  
ATOM    340  H   LEU A  27      -3.520 -11.132   0.422  1.00  6.69           H  
ATOM    341  HA  LEU A  27      -3.961 -13.946   1.225  1.00  6.69           H  
ATOM    342 1HB  LEU A  27      -4.127 -11.333   2.775  1.00  6.69           H  
ATOM    343 2HB  LEU A  27      -4.327 -12.938   3.443  1.00  6.69           H  
ATOM    344  HG  LEU A  27      -1.783 -11.910   2.240  1.00  6.69           H  
ATOM    345 1HD1 LEU A  27      -1.004 -11.869   4.544  1.00  6.69           H  
ATOM    346 2HD1 LEU A  27      -2.390 -10.777   4.310  1.00  6.69           H  
ATOM    347 3HD1 LEU A  27      -2.625 -12.361   5.095  1.00  6.69           H  
ATOM    348 1HD2 LEU A  27      -0.864 -13.916   3.185  1.00  6.69           H  
ATOM    349 2HD2 LEU A  27      -2.478 -14.395   3.737  1.00  6.69           H  
ATOM    350 3HD2 LEU A  27      -2.127 -14.232   2.012  1.00  6.69           H  
ATOM    351  N   GLY A  28      -6.252 -12.230   0.127  1.00  6.66           N  
ATOM    352  CA  GLY A  28      -7.668 -12.010  -0.030  1.00  6.66           C  
ATOM    353  C   GLY A  28      -8.481 -13.290  -0.109  1.00  6.66           C  
ATOM    354  O   GLY A  28      -8.083 -14.277  -0.735  1.00  6.66           O  
ATOM    355  H   GLY A  28      -5.640 -11.944  -0.634  1.00  6.66           H  
ATOM    356 1HA  GLY A  28      -8.038 -11.386   0.785  1.00  6.66           H  
ATOM    357 2HA  GLY A  28      -7.800 -11.449  -0.950  1.00  6.66           H  
ATOM    358  N   THR A  29      -9.700 -13.226   0.420  1.00  6.79           N  
ATOM    359  CA  THR A  29     -10.623 -14.348   0.393  1.00  6.79           C  
ATOM    360  C   THR A  29     -11.202 -14.504  -1.001  1.00  6.79           C  
ATOM    361  O   THR A  29     -11.717 -15.567  -1.357  1.00  6.79           O  
ATOM    362  CB  THR A  29     -11.753 -14.169   1.422  1.00  6.79           C  
ATOM    363  OG1 THR A  29     -12.519 -12.999   1.107  1.00  6.79           O  
ATOM    364  CG2 THR A  29     -11.159 -14.006   2.801  1.00  6.79           C  
ATOM    365  H   THR A  29      -9.970 -12.383   0.902  1.00  6.79           H  
ATOM    366  HA  THR A  29     -10.076 -15.259   0.640  1.00  6.79           H  
ATOM    367  HB  THR A  29     -12.405 -15.046   1.405  1.00  6.79           H  
ATOM    368  HG1 THR A  29     -13.090 -12.786   1.850  1.00  6.79           H  
ATOM    369 1HG2 THR A  29     -11.962 -13.880   3.526  1.00  6.79           H  
ATOM    370 2HG2 THR A  29     -10.576 -14.893   3.051  1.00  6.79           H  
ATOM    371 3HG2 THR A  29     -10.511 -13.127   2.816  1.00  6.79           H  
ATOM    372  N   SER A  30     -11.035 -13.484  -1.846  1.00  7.04           N  
ATOM    373  CA  SER A  30     -11.518 -13.605  -3.202  1.00  7.04           C  
ATOM    374  C   SER A  30     -10.819 -14.764  -3.912  1.00  7.04           C  
ATOM    375  O   SER A  30     -11.378 -15.323  -4.854  1.00  7.04           O  
ATOM    376  CB  SER A  30     -11.297 -12.311  -3.952  1.00  7.04           C  
ATOM    377  OG  SER A  30      -9.936 -12.041  -4.071  1.00  7.04           O  
ATOM    378  H   SER A  30     -10.603 -12.607  -1.551  1.00  7.04           H  
ATOM    379  HA  SER A  30     -12.587 -13.812  -3.169  1.00  7.04           H  
ATOM    380 1HB  SER A  30     -11.741 -12.392  -4.942  1.00  7.04           H  
ATOM    381 2HB  SER A  30     -11.791 -11.487  -3.434  1.00  7.04           H  
ATOM    382  HG  SER A  30      -9.686 -11.615  -3.222  1.00  7.04           H  
ATOM    383  N   ARG A  31      -9.621 -15.170  -3.447  1.00  7.36           N  
ATOM    384  CA  ARG A  31      -8.931 -16.292  -4.064  1.00  7.36           C  
ATOM    385  C   ARG A  31      -9.705 -17.585  -3.881  1.00  7.36           C  
ATOM    386  O   ARG A  31      -9.651 -18.466  -4.730  1.00  7.36           O  
ATOM    387  CB  ARG A  31      -7.540 -16.493  -3.498  1.00  7.36           C  
ATOM    388  CG  ARG A  31      -6.542 -15.434  -3.875  1.00  7.36           C  
ATOM    389  CD  ARG A  31      -5.181 -15.805  -3.434  1.00  7.36           C  
ATOM    390  NE  ARG A  31      -4.223 -14.776  -3.735  1.00  7.36           N  
ATOM    391  CZ  ARG A  31      -3.712 -14.560  -4.967  1.00  7.36           C  
ATOM    392  NH1 ARG A  31      -4.121 -15.289  -5.970  1.00  7.36           N  
ATOM    393  NH2 ARG A  31      -2.810 -13.624  -5.174  1.00  7.36           N  
ATOM    394  H   ARG A  31      -9.188 -14.706  -2.645  1.00  7.36           H  
ATOM    395  HA  ARG A  31      -8.835 -16.090  -5.129  1.00  7.36           H  
ATOM    396 1HB  ARG A  31      -7.595 -16.515  -2.408  1.00  7.36           H  
ATOM    397 2HB  ARG A  31      -7.145 -17.455  -3.828  1.00  7.36           H  
ATOM    398 1HG  ARG A  31      -6.536 -15.299  -4.955  1.00  7.36           H  
ATOM    399 2HG  ARG A  31      -6.816 -14.491  -3.388  1.00  7.36           H  
ATOM    400 1HD  ARG A  31      -5.175 -15.962  -2.354  1.00  7.36           H  
ATOM    401 2HD  ARG A  31      -4.870 -16.721  -3.938  1.00  7.36           H  
ATOM    402  HE  ARG A  31      -3.871 -14.222  -2.943  1.00  7.36           H  
ATOM    403 1HH1 ARG A  31      -4.802 -16.020  -5.824  1.00  7.36           H  
ATOM    404 2HH1 ARG A  31      -3.742 -15.133  -6.893  1.00  7.36           H  
ATOM    405 1HH2 ARG A  31      -2.488 -13.062  -4.409  1.00  7.36           H  
ATOM    406 2HH2 ARG A  31      -2.442 -13.470  -6.097  1.00  7.36           H  
ATOM    407  N   GLN A  32     -10.417 -17.701  -2.755  1.00  7.70           N  
ATOM    408  CA  GLN A  32     -11.178 -18.897  -2.430  1.00  7.70           C  
ATOM    409  C   GLN A  32     -12.358 -18.994  -3.389  1.00  7.70           C  
ATOM    410  O   GLN A  32     -12.739 -20.081  -3.829  1.00  7.70           O  
ATOM    411  CB  GLN A  32     -11.674 -18.812  -0.978  1.00  7.70           C  
ATOM    412  CG  GLN A  32     -10.552 -18.859   0.079  1.00  7.70           C  
ATOM    413  CD  GLN A  32     -11.064 -18.608   1.504  1.00  7.70           C  
ATOM    414  OE1 GLN A  32     -12.097 -17.953   1.700  1.00  7.70           O  
ATOM    415  NE2 GLN A  32     -10.346 -19.115   2.503  1.00  7.70           N  
ATOM    416  H   GLN A  32     -10.472 -16.916  -2.116  1.00  7.70           H  
ATOM    417  HA  GLN A  32     -10.547 -19.774  -2.558  1.00  7.70           H  
ATOM    418 1HB  GLN A  32     -12.248 -17.903  -0.837  1.00  7.70           H  
ATOM    419 2HB  GLN A  32     -12.347 -19.646  -0.784  1.00  7.70           H  
ATOM    420 1HG  GLN A  32     -10.072 -19.837   0.054  1.00  7.70           H  
ATOM    421 2HG  GLN A  32      -9.827 -18.079  -0.161  1.00  7.70           H  
ATOM    422 1HE2 GLN A  32     -10.638 -18.980   3.448  1.00  7.70           H  
ATOM    423 2HE2 GLN A  32      -9.492 -19.656   2.324  1.00  7.70           H  
ATOM    424  N   ASN A  33     -12.925 -17.828  -3.705  1.00  8.00           N  
ATOM    425  CA  ASN A  33     -14.058 -17.704  -4.621  1.00  8.00           C  
ATOM    426  C   ASN A  33     -13.637 -17.767  -6.101  1.00  8.00           C  
ATOM    427  O   ASN A  33     -14.428 -18.133  -6.973  1.00  8.00           O  
ATOM    428  CB  ASN A  33     -14.806 -16.421  -4.333  1.00  8.00           C  
ATOM    429  CG  ASN A  33     -15.556 -16.479  -3.027  1.00  8.00           C  
ATOM    430  OD1 ASN A  33     -15.947 -17.556  -2.559  1.00  8.00           O  
ATOM    431  ND2 ASN A  33     -15.762 -15.337  -2.425  1.00  8.00           N  
ATOM    432  H   ASN A  33     -12.543 -16.989  -3.260  1.00  8.00           H  
ATOM    433  HA  ASN A  33     -14.729 -18.546  -4.445  1.00  8.00           H  
ATOM    434 1HB  ASN A  33     -14.097 -15.593  -4.299  1.00  8.00           H  
ATOM    435 2HB  ASN A  33     -15.508 -16.219  -5.141  1.00  8.00           H  
ATOM    436 1HD2 ASN A  33     -16.253 -15.313  -1.553  1.00  8.00           H  
ATOM    437 2HD2 ASN A  33     -15.429 -14.489  -2.832  1.00  8.00           H  
ATOM    438  N   ALA A  34     -12.387 -17.401  -6.369  1.00  8.22           N  
ATOM    439  CA  ALA A  34     -11.829 -17.341  -7.714  1.00  8.22           C  
ATOM    440  C   ALA A  34     -11.836 -18.684  -8.417  1.00  8.22           C  
ATOM    441  O   ALA A  34     -11.648 -19.743  -7.814  1.00  8.22           O  
ATOM    442  CB  ALA A  34     -10.397 -16.841  -7.667  1.00  8.22           C  
ATOM    443  H   ALA A  34     -11.805 -17.082  -5.601  1.00  8.22           H  
ATOM    444  HA  ALA A  34     -12.434 -16.647  -8.293  1.00  8.22           H  
ATOM    445 1HB  ALA A  34     -10.007 -16.773  -8.680  1.00  8.22           H  
ATOM    446 2HB  ALA A  34     -10.369 -15.861  -7.198  1.00  8.22           H  
ATOM    447 3HB  ALA A  34      -9.793 -17.535  -7.095  1.00  8.22           H  
ATOM    448  N   GLY A  35     -11.992 -18.638  -9.738  1.00  8.35           N  
ATOM    449  CA  GLY A  35     -11.975 -19.837 -10.569  1.00  8.35           C  
ATOM    450  C   GLY A  35     -10.561 -20.389 -10.724  1.00  8.35           C  
ATOM    451  O   GLY A  35      -9.974 -20.350 -11.809  1.00  8.35           O  
ATOM    452  H   GLY A  35     -12.138 -17.742 -10.180  1.00  8.35           H  
ATOM    453 1HA  GLY A  35     -12.620 -20.595 -10.123  1.00  8.35           H  
ATOM    454 2HA  GLY A  35     -12.386 -19.602 -11.550  1.00  8.35           H  
ATOM    455  N   LEU A  36     -10.021 -20.919  -9.626  1.00  8.40           N  
ATOM    456  CA  LEU A  36      -8.645 -21.413  -9.571  1.00  8.40           C  
ATOM    457  C   LEU A  36      -8.454 -22.636 -10.472  1.00  8.40           C  
ATOM    458  O   LEU A  36      -7.345 -22.936 -10.911  1.00  8.40           O  
ATOM    459  CB  LEU A  36      -8.250 -21.755  -8.131  1.00  8.40           C  
ATOM    460  CG  LEU A  36      -8.205 -20.558  -7.145  1.00  8.40           C  
ATOM    461  CD1 LEU A  36      -7.787 -21.062  -5.768  1.00  8.40           C  
ATOM    462  CD2 LEU A  36      -7.300 -19.494  -7.683  1.00  8.40           C  
ATOM    463  H   LEU A  36     -10.588 -20.895  -8.778  1.00  8.40           H  
ATOM    464  HA  LEU A  36      -7.982 -20.626  -9.925  1.00  8.40           H  
ATOM    465 1HB  LEU A  36      -8.958 -22.480  -7.737  1.00  8.40           H  
ATOM    466 2HB  LEU A  36      -7.260 -22.209  -8.144  1.00  8.40           H  
ATOM    467  HG  LEU A  36      -9.207 -20.138  -7.034  1.00  8.40           H  
ATOM    468 1HD1 LEU A  36      -7.781 -20.227  -5.067  1.00  8.40           H  
ATOM    469 2HD1 LEU A  36      -8.497 -21.813  -5.427  1.00  8.40           H  
ATOM    470 3HD1 LEU A  36      -6.789 -21.497  -5.824  1.00  8.40           H  
ATOM    471 1HD2 LEU A  36      -7.274 -18.648  -6.991  1.00  8.40           H  
ATOM    472 2HD2 LEU A  36      -6.325 -19.890  -7.814  1.00  8.40           H  
ATOM    473 3HD2 LEU A  36      -7.673 -19.168  -8.638  1.00  8.40           H  
ATOM    474  N   GLY A  37      -9.550 -23.348 -10.745  1.00  8.39           N  
ATOM    475  CA  GLY A  37      -9.543 -24.512 -11.633  1.00  8.39           C  
ATOM    476  C   GLY A  37      -9.806 -24.082 -13.087  1.00  8.39           C  
ATOM    477  O   GLY A  37      -9.951 -24.920 -13.980  1.00  8.39           O  
ATOM    478  H   GLY A  37     -10.424 -23.058 -10.330  1.00  8.39           H  
ATOM    479 1HA  GLY A  37      -8.581 -25.020 -11.566  1.00  8.39           H  
ATOM    480 2HA  GLY A  37     -10.307 -25.219 -11.314  1.00  8.39           H  
ATOM    481  N   GLY A  38      -9.912 -22.766 -13.285  1.00  8.31           N  
ATOM    482  CA  GLY A  38     -10.185 -22.097 -14.544  1.00  8.31           C  
ATOM    483  C   GLY A  38      -8.980 -21.235 -14.907  1.00  8.31           C  
ATOM    484  O   GLY A  38      -7.847 -21.714 -14.927  1.00  8.31           O  
ATOM    485  H   GLY A  38      -9.775 -22.141 -12.501  1.00  8.31           H  
ATOM    486 1HA  GLY A  38     -10.376 -22.829 -15.328  1.00  8.31           H  
ATOM    487 2HA  GLY A  38     -11.073 -21.473 -14.443  1.00  8.31           H  
ATOM    488  N   ASN A  39      -9.222 -19.957 -15.206  1.00  8.12           N  
ATOM    489  CA  ASN A  39      -8.136 -19.071 -15.621  1.00  8.12           C  
ATOM    490  C   ASN A  39      -7.448 -18.303 -14.475  1.00  8.12           C  
ATOM    491  O   ASN A  39      -6.475 -17.576 -14.708  1.00  8.12           O  
ATOM    492  CB  ASN A  39      -8.655 -18.092 -16.656  1.00  8.12           C  
ATOM    493  CG  ASN A  39      -9.003 -18.767 -17.957  1.00  8.12           C  
ATOM    494  OD1 ASN A  39      -8.348 -19.729 -18.374  1.00  8.12           O  
ATOM    495  ND2 ASN A  39     -10.031 -18.283 -18.603  1.00  8.12           N  
ATOM    496  H   ASN A  39     -10.165 -19.600 -15.160  1.00  8.12           H  
ATOM    497  HA  ASN A  39      -7.367 -19.684 -16.092  1.00  8.12           H  
ATOM    498 1HB  ASN A  39      -9.542 -17.589 -16.268  1.00  8.12           H  
ATOM    499 2HB  ASN A  39      -7.901 -17.329 -16.844  1.00  8.12           H  
ATOM    500 1HD2 ASN A  39     -10.313 -18.692 -19.472  1.00  8.12           H  
ATOM    501 2HD2 ASN A  39     -10.536 -17.505 -18.230  1.00  8.12           H  
ATOM    502  N   SER A  40      -7.880 -18.481 -13.223  1.00  7.82           N  
ATOM    503  CA  SER A  40      -7.227 -17.756 -12.130  1.00  7.82           C  
ATOM    504  C   SER A  40      -6.000 -18.540 -11.674  1.00  7.82           C  
ATOM    505  O   SER A  40      -5.983 -19.169 -10.621  1.00  7.82           O  
ATOM    506  CB  SER A  40      -8.183 -17.478 -10.993  1.00  7.82           C  
ATOM    507  OG  SER A  40      -9.210 -16.603 -11.398  1.00  7.82           O  
ATOM    508  H   SER A  40      -8.652 -19.111 -13.001  1.00  7.82           H  
ATOM    509  HA  SER A  40      -6.887 -16.793 -12.508  1.00  7.82           H  
ATOM    510 1HB  SER A  40      -8.611 -18.396 -10.646  1.00  7.82           H  
ATOM    511 2HB  SER A  40      -7.636 -17.039 -10.162  1.00  7.82           H  
ATOM    512  HG  SER A  40      -8.771 -15.856 -11.818  1.00  7.82           H  
ATOM    513  N   ALA A  41      -4.972 -18.476 -12.514  1.00  7.47           N  
ATOM    514  CA  ALA A  41      -3.730 -19.244 -12.415  1.00  7.47           C  
ATOM    515  C   ALA A  41      -2.943 -19.064 -11.117  1.00  7.47           C  
ATOM    516  O   ALA A  41      -2.288 -20.001 -10.651  1.00  7.47           O  
ATOM    517  CB  ALA A  41      -2.826 -18.865 -13.571  1.00  7.47           C  
ATOM    518  H   ALA A  41      -5.133 -17.901 -13.342  1.00  7.47           H  
ATOM    519  HA  ALA A  41      -3.997 -20.299 -12.499  1.00  7.47           H  
ATOM    520 1HB  ALA A  41      -1.923 -19.472 -13.541  1.00  7.47           H  
ATOM    521 2HB  ALA A  41      -3.353 -19.037 -14.511  1.00  7.47           H  
ATOM    522 3HB  ALA A  41      -2.559 -17.812 -13.490  1.00  7.47           H  
ATOM    523  N   LEU A  42      -2.988 -17.886 -10.504  1.00  7.16           N  
ATOM    524  CA  LEU A  42      -2.161 -17.663  -9.314  1.00  7.16           C  
ATOM    525  C   LEU A  42      -2.807 -18.223  -8.046  1.00  7.16           C  
ATOM    526  O   LEU A  42      -3.187 -17.504  -7.116  1.00  7.16           O  
ATOM    527  CB  LEU A  42      -1.883 -16.171  -9.159  1.00  7.16           C  
ATOM    528  CG  LEU A  42      -1.150 -15.535 -10.352  1.00  7.16           C  
ATOM    529  CD1 LEU A  42      -0.969 -14.047 -10.099  1.00  7.16           C  
ATOM    530  CD2 LEU A  42       0.178 -16.240 -10.554  1.00  7.16           C  
ATOM    531  H   LEU A  42      -3.566 -17.150 -10.878  1.00  7.16           H  
ATOM    532  HA  LEU A  42      -1.211 -18.172  -9.462  1.00  7.16           H  
ATOM    533 1HB  LEU A  42      -2.830 -15.652  -9.033  1.00  7.16           H  
ATOM    534 2HB  LEU A  42      -1.277 -16.019  -8.265  1.00  7.16           H  
ATOM    535  HG  LEU A  42      -1.754 -15.649 -11.252  1.00  7.16           H  
ATOM    536 1HD1 LEU A  42      -0.461 -13.592 -10.950  1.00  7.16           H  
ATOM    537 2HD1 LEU A  42      -1.945 -13.578  -9.967  1.00  7.16           H  
ATOM    538 3HD1 LEU A  42      -0.372 -13.901  -9.200  1.00  7.16           H  
ATOM    539 1HD2 LEU A  42       0.698 -15.799 -11.406  1.00  7.16           H  
ATOM    540 2HD2 LEU A  42       0.789 -16.129  -9.659  1.00  7.16           H  
ATOM    541 3HD2 LEU A  42       0.002 -17.300 -10.745  1.00  7.16           H  
ATOM    542  N   GLY A  43      -2.892 -19.542  -8.010  1.00  6.93           N  
ATOM    543  CA  GLY A  43      -3.573 -20.290  -6.965  1.00  6.93           C  
ATOM    544  C   GLY A  43      -2.825 -20.435  -5.658  1.00  6.93           C  
ATOM    545  O   GLY A  43      -2.429 -21.539  -5.280  1.00  6.93           O  
ATOM    546  H   GLY A  43      -2.512 -20.032  -8.819  1.00  6.93           H  
ATOM    547 1HA  GLY A  43      -4.502 -19.783  -6.740  1.00  6.93           H  
ATOM    548 2HA  GLY A  43      -3.840 -21.275  -7.346  1.00  6.93           H  
ATOM    549  N   LEU A  44      -2.647 -19.330  -4.950  1.00  6.82           N  
ATOM    550  CA  LEU A  44      -2.022 -19.444  -3.637  1.00  6.82           C  
ATOM    551  C   LEU A  44      -2.988 -20.272  -2.808  1.00  6.82           C  
ATOM    552  O   LEU A  44      -4.205 -20.111  -2.944  1.00  6.82           O  
ATOM    553  CB  LEU A  44      -1.812 -18.087  -2.949  1.00  6.82           C  
ATOM    554  CG  LEU A  44      -0.834 -17.112  -3.602  1.00  6.82           C  
ATOM    555  CD1 LEU A  44      -0.870 -15.793  -2.854  1.00  6.82           C  
ATOM    556  CD2 LEU A  44       0.568 -17.687  -3.560  1.00  6.82           C  
ATOM    557  H   LEU A  44      -2.956 -18.445  -5.350  1.00  6.82           H  
ATOM    558  HA  LEU A  44      -1.075 -19.969  -3.722  1.00  6.82           H  
ATOM    559 1HB  LEU A  44      -2.769 -17.590  -2.850  1.00  6.82           H  
ATOM    560 2HB  LEU A  44      -1.433 -18.291  -1.951  1.00  6.82           H  
ATOM    561  HG  LEU A  44      -1.140 -16.933  -4.636  1.00  6.82           H  
ATOM    562 1HD1 LEU A  44      -0.195 -15.102  -3.338  1.00  6.82           H  
ATOM    563 2HD1 LEU A  44      -1.851 -15.386  -2.862  1.00  6.82           H  
ATOM    564 3HD1 LEU A  44      -0.566 -15.953  -1.820  1.00  6.82           H  
ATOM    565 1HD2 LEU A  44       1.264 -16.988  -4.022  1.00  6.82           H  
ATOM    566 2HD2 LEU A  44       0.860 -17.855  -2.519  1.00  6.82           H  
ATOM    567 3HD2 LEU A  44       0.587 -18.630  -4.101  1.00  6.82           H  
ATOM    568  N   GLY A  45      -2.486 -21.167  -1.972  1.00  6.82           N  
ATOM    569  CA  GLY A  45      -3.406 -21.954  -1.167  1.00  6.82           C  
ATOM    570  C   GLY A  45      -4.173 -21.009  -0.261  1.00  6.82           C  
ATOM    571  O   GLY A  45      -3.581 -20.071   0.270  1.00  6.82           O  
ATOM    572  H   GLY A  45      -1.480 -21.276  -1.890  1.00  6.82           H  
ATOM    573 1HA  GLY A  45      -4.092 -22.498  -1.817  1.00  6.82           H  
ATOM    574 2HA  GLY A  45      -2.853 -22.682  -0.576  1.00  6.82           H  
ATOM    575  N   GLY A  46      -5.471 -21.282  -0.066  1.00  6.90           N  
ATOM    576  CA  GLY A  46      -6.353 -20.454   0.767  1.00  6.90           C  
ATOM    577  C   GLY A  46      -6.997 -21.201   1.939  1.00  6.90           C  
ATOM    578  O   GLY A  46      -8.031 -20.778   2.459  1.00  6.90           O  
ATOM    579  H   GLY A  46      -5.869 -22.076  -0.547  1.00  6.90           H  
ATOM    580 1HA  GLY A  46      -5.787 -19.605   1.152  1.00  6.90           H  
ATOM    581 2HA  GLY A  46      -7.136 -20.035   0.136  1.00  6.90           H  
ATOM    582  N   GLY A  47      -6.429 -22.342   2.333  1.00  6.99           N  
ATOM    583  CA  GLY A  47      -7.002 -23.132   3.437  1.00  6.99           C  
ATOM    584  C   GLY A  47      -7.064 -22.368   4.770  1.00  6.99           C  
ATOM    585  O   GLY A  47      -7.974 -22.565   5.578  1.00  6.99           O  
ATOM    586  H   GLY A  47      -5.583 -22.654   1.879  1.00  6.99           H  
ATOM    587 1HA  GLY A  47      -8.006 -23.456   3.161  1.00  6.99           H  
ATOM    588 2HA  GLY A  47      -6.408 -24.035   3.572  1.00  6.99           H  
ATOM    589  N   ASN A  48      -6.073 -21.515   4.989  1.00  7.04           N  
ATOM    590  CA  ASN A  48      -5.930 -20.702   6.192  1.00  7.04           C  
ATOM    591  C   ASN A  48      -4.998 -19.547   5.889  1.00  7.04           C  
ATOM    592  O   ASN A  48      -4.027 -19.716   5.148  1.00  7.04           O  
ATOM    593  CB  ASN A  48      -5.402 -21.502   7.370  1.00  7.04           C  
ATOM    594  CG  ASN A  48      -5.574 -20.774   8.693  1.00  7.04           C  
ATOM    595  OD1 ASN A  48      -4.820 -19.851   9.065  1.00  7.04           O  
ATOM    596  ND2 ASN A  48      -6.582 -21.184   9.423  1.00  7.04           N  
ATOM    597  H   ASN A  48      -5.377 -21.426   4.268  1.00  7.04           H  
ATOM    598  HA  ASN A  48      -6.903 -20.283   6.455  1.00  7.04           H  
ATOM    599 1HB  ASN A  48      -5.917 -22.461   7.426  1.00  7.04           H  
ATOM    600 2HB  ASN A  48      -4.339 -21.712   7.219  1.00  7.04           H  
ATOM    601 1HD2 ASN A  48      -6.768 -20.757  10.307  1.00  7.04           H  
ATOM    602 2HD2 ASN A  48      -7.170 -21.925   9.092  1.00  7.04           H  
ATOM    603  N   GLN A  49      -5.220 -18.400   6.521  1.00  7.02           N  
ATOM    604  CA  GLN A  49      -4.328 -17.258   6.322  1.00  7.02           C  
ATOM    605  C   GLN A  49      -2.885 -17.614   6.653  1.00  7.02           C  
ATOM    606  O   GLN A  49      -1.956 -17.162   5.988  1.00  7.02           O  
ATOM    607  CB  GLN A  49      -4.759 -16.098   7.223  1.00  7.02           C  
ATOM    608  CG  GLN A  49      -6.045 -15.401   6.823  1.00  7.02           C  
ATOM    609  CD  GLN A  49      -5.841 -14.495   5.629  1.00  7.02           C  
ATOM    610  OE1 GLN A  49      -4.979 -13.616   5.700  1.00  7.02           O  
ATOM    611  NE2 GLN A  49      -6.601 -14.697   4.557  1.00  7.02           N  
ATOM    612  H   GLN A  49      -6.020 -18.308   7.133  1.00  7.02           H  
ATOM    613  HA  GLN A  49      -4.376 -16.951   5.275  1.00  7.02           H  
ATOM    614 1HB  GLN A  49      -4.881 -16.466   8.243  1.00  7.02           H  
ATOM    615 2HB  GLN A  49      -3.967 -15.349   7.246  1.00  7.02           H  
ATOM    616 1HG  GLN A  49      -6.789 -16.153   6.564  1.00  7.02           H  
ATOM    617 2HG  GLN A  49      -6.397 -14.795   7.658  1.00  7.02           H  
ATOM    618 1HE2 GLN A  49      -6.490 -14.110   3.719  1.00  7.02           H  
ATOM    619 2HE2 GLN A  49      -7.284 -15.422   4.554  1.00  7.02           H  
ATOM    620  N   ASN A  50      -2.679 -18.479   7.641  1.00  6.92           N  
ATOM    621  CA  ASN A  50      -1.322 -18.841   8.015  1.00  6.92           C  
ATOM    622  C   ASN A  50      -0.604 -19.591   6.895  1.00  6.92           C  
ATOM    623  O   ASN A  50       0.619 -19.502   6.768  1.00  6.92           O  
ATOM    624  CB  ASN A  50      -1.334 -19.664   9.282  1.00  6.92           C  
ATOM    625  CG  ASN A  50      -1.658 -18.832  10.497  1.00  6.92           C  
ATOM    626  OD1 ASN A  50      -1.464 -17.608  10.508  1.00  6.92           O  
ATOM    627  ND2 ASN A  50      -2.154 -19.473  11.523  1.00  6.92           N  
ATOM    628  H   ASN A  50      -3.465 -18.881   8.147  1.00  6.92           H  
ATOM    629  HA  ASN A  50      -0.760 -17.925   8.200  1.00  6.92           H  
ATOM    630 1HB  ASN A  50      -2.074 -20.463   9.188  1.00  6.92           H  
ATOM    631 2HB  ASN A  50      -0.361 -20.133   9.419  1.00  6.92           H  
ATOM    632 1HD2 ASN A  50      -2.391 -18.974  12.356  1.00  6.92           H  
ATOM    633 2HD2 ASN A  50      -2.299 -20.460  11.471  1.00  6.92           H  
ATOM    634  N   ASP A  51      -1.350 -20.313   6.059  1.00  6.76           N  
ATOM    635  CA  ASP A  51      -0.719 -21.090   5.013  1.00  6.76           C  
ATOM    636  C   ASP A  51      -0.502 -20.208   3.808  1.00  6.76           C  
ATOM    637  O   ASP A  51       0.518 -20.333   3.122  1.00  6.76           O  
ATOM    638  CB  ASP A  51      -1.570 -22.301   4.632  1.00  6.76           C  
ATOM    639  CG  ASP A  51      -1.718 -23.316   5.769  1.00  6.76           C  
ATOM    640  OD1 ASP A  51      -0.717 -23.776   6.270  1.00  6.76           O  
ATOM    641  OD2 ASP A  51      -2.831 -23.623   6.122  1.00  6.76           O  
ATOM    642  H   ASP A  51      -2.361 -20.304   6.124  1.00  6.76           H  
ATOM    643  HA  ASP A  51       0.248 -21.443   5.368  1.00  6.76           H  
ATOM    644 1HB  ASP A  51      -2.565 -21.954   4.344  1.00  6.76           H  
ATOM    645 2HB  ASP A  51      -1.133 -22.797   3.767  1.00  6.76           H  
ATOM    646  N   THR A  52      -1.417 -19.258   3.580  1.00  6.60           N  
ATOM    647  CA  THR A  52      -1.237 -18.380   2.435  1.00  6.60           C  
ATOM    648  C   THR A  52       0.038 -17.579   2.705  1.00  6.60           C  
ATOM    649  O   THR A  52       0.901 -17.443   1.838  1.00  6.60           O  
ATOM    650  CB  THR A  52      -2.402 -17.405   2.198  1.00  6.60           C  
ATOM    651  OG1 THR A  52      -3.632 -18.110   2.024  1.00  6.60           O  
ATOM    652  CG2 THR A  52      -2.111 -16.672   0.880  1.00  6.60           C  
ATOM    653  H   THR A  52      -2.245 -19.191   4.176  1.00  6.60           H  
ATOM    654  HA  THR A  52      -1.094 -18.983   1.534  1.00  6.60           H  
ATOM    655  HB  THR A  52      -2.490 -16.711   3.028  1.00  6.60           H  
ATOM    656  HG1 THR A  52      -3.526 -18.792   1.340  1.00  6.60           H  
ATOM    657 1HG2 THR A  52      -2.915 -15.982   0.649  1.00  6.60           H  
ATOM    658 2HG2 THR A  52      -1.173 -16.130   0.956  1.00  6.60           H  
ATOM    659 3HG2 THR A  52      -2.039 -17.408   0.087  1.00  6.60           H  
ATOM    660  N   VAL A  53       0.171 -17.089   3.950  1.00  6.44           N  
ATOM    661  CA  VAL A  53       1.349 -16.329   4.339  1.00  6.44           C  
ATOM    662  C   VAL A  53       2.616 -17.159   4.253  1.00  6.44           C  
ATOM    663  O   VAL A  53       3.628 -16.673   3.741  1.00  6.44           O  
ATOM    664  CB  VAL A  53       1.224 -15.790   5.773  1.00  6.44           C  
ATOM    665  CG1 VAL A  53       2.561 -15.218   6.210  1.00  6.44           C  
ATOM    666  CG2 VAL A  53       0.174 -14.696   5.819  1.00  6.44           C  
ATOM    667  H   VAL A  53      -0.574 -17.231   4.630  1.00  6.44           H  
ATOM    668  HA  VAL A  53       1.444 -15.481   3.671  1.00  6.44           H  
ATOM    669  HB  VAL A  53       0.951 -16.606   6.446  1.00  6.44           H  
ATOM    670 1HG1 VAL A  53       2.473 -14.838   7.226  1.00  6.44           H  
ATOM    671 2HG1 VAL A  53       3.320 -16.001   6.179  1.00  6.44           H  
ATOM    672 3HG1 VAL A  53       2.847 -14.407   5.540  1.00  6.44           H  
ATOM    673 1HG2 VAL A  53       0.090 -14.315   6.835  1.00  6.44           H  
ATOM    674 2HG2 VAL A  53       0.468 -13.890   5.154  1.00  6.44           H  
ATOM    675 3HG2 VAL A  53      -0.783 -15.090   5.506  1.00  6.44           H  
ATOM    676  N   ASN A  54       2.592 -18.404   4.734  1.00  6.29           N  
ATOM    677  CA  ASN A  54       3.792 -19.215   4.637  1.00  6.29           C  
ATOM    678  C   ASN A  54       4.187 -19.453   3.178  1.00  6.29           C  
ATOM    679  O   ASN A  54       5.378 -19.424   2.848  1.00  6.29           O  
ATOM    680  CB  ASN A  54       3.610 -20.518   5.382  1.00  6.29           C  
ATOM    681  CG  ASN A  54       3.658 -20.321   6.880  1.00  6.29           C  
ATOM    682  OD1 ASN A  54       4.182 -19.315   7.378  1.00  6.29           O  
ATOM    683  ND2 ASN A  54       3.128 -21.267   7.610  1.00  6.29           N  
ATOM    684  H   ASN A  54       1.762 -18.784   5.192  1.00  6.29           H  
ATOM    685  HA  ASN A  54       4.608 -18.670   5.108  1.00  6.29           H  
ATOM    686 1HB  ASN A  54       2.647 -20.953   5.113  1.00  6.29           H  
ATOM    687 2HB  ASN A  54       4.385 -21.222   5.087  1.00  6.29           H  
ATOM    688 1HD2 ASN A  54       3.128 -21.191   8.605  1.00  6.29           H  
ATOM    689 2HD2 ASN A  54       2.713 -22.062   7.169  1.00  6.29           H  
ATOM    690  N   GLN A  55       3.203 -19.643   2.288  1.00  6.19           N  
ATOM    691  CA  GLN A  55       3.517 -19.832   0.877  1.00  6.19           C  
ATOM    692  C   GLN A  55       4.196 -18.588   0.330  1.00  6.19           C  
ATOM    693  O   GLN A  55       5.208 -18.688  -0.372  1.00  6.19           O  
ATOM    694  CB  GLN A  55       2.265 -20.169   0.058  1.00  6.19           C  
ATOM    695  CG  GLN A  55       2.549 -20.451  -1.425  1.00  6.19           C  
ATOM    696  CD  GLN A  55       1.315 -20.938  -2.154  1.00  6.19           C  
ATOM    697  OE1 GLN A  55       0.231 -20.974  -1.558  1.00  6.19           O  
ATOM    698  NE2 GLN A  55       1.470 -21.328  -3.417  1.00  6.19           N  
ATOM    699  H   GLN A  55       2.231 -19.682   2.596  1.00  6.19           H  
ATOM    700  HA  GLN A  55       4.213 -20.663   0.787  1.00  6.19           H  
ATOM    701 1HB  GLN A  55       1.774 -21.040   0.492  1.00  6.19           H  
ATOM    702 2HB  GLN A  55       1.559 -19.337   0.118  1.00  6.19           H  
ATOM    703 1HG  GLN A  55       2.887 -19.525  -1.896  1.00  6.19           H  
ATOM    704 2HG  GLN A  55       3.323 -21.213  -1.502  1.00  6.19           H  
ATOM    705 1HE2 GLN A  55       0.690 -21.681  -3.945  1.00  6.19           H  
ATOM    706 2HE2 GLN A  55       2.372 -21.284  -3.846  1.00  6.19           H  
ATOM    707  N   LEU A  56       3.670 -17.415   0.683  1.00  6.17           N  
ATOM    708  CA  LEU A  56       4.242 -16.155   0.239  1.00  6.17           C  
ATOM    709  C   LEU A  56       5.660 -15.970   0.772  1.00  6.17           C  
ATOM    710  O   LEU A  56       6.553 -15.535   0.042  1.00  6.17           O  
ATOM    711  CB  LEU A  56       3.341 -15.011   0.704  1.00  6.17           C  
ATOM    712  CG  LEU A  56       1.994 -14.924   0.004  1.00  6.17           C  
ATOM    713  CD1 LEU A  56       1.086 -13.936   0.734  1.00  6.17           C  
ATOM    714  CD2 LEU A  56       2.244 -14.485  -1.410  1.00  6.17           C  
ATOM    715  H   LEU A  56       2.826 -17.402   1.262  1.00  6.17           H  
ATOM    716  HA  LEU A  56       4.279 -16.159  -0.848  1.00  6.17           H  
ATOM    717 1HB  LEU A  56       3.152 -15.131   1.766  1.00  6.17           H  
ATOM    718 2HB  LEU A  56       3.860 -14.068   0.551  1.00  6.17           H  
ATOM    719  HG  LEU A  56       1.505 -15.897   0.007  1.00  6.17           H  
ATOM    720 1HD1 LEU A  56       0.129 -13.891   0.237  1.00  6.17           H  
ATOM    721 2HD1 LEU A  56       0.942 -14.281   1.746  1.00  6.17           H  
ATOM    722 3HD1 LEU A  56       1.542 -12.952   0.748  1.00  6.17           H  
ATOM    723 1HD2 LEU A  56       1.324 -14.401  -1.922  1.00  6.17           H  
ATOM    724 2HD2 LEU A  56       2.737 -13.518  -1.405  1.00  6.17           H  
ATOM    725 3HD2 LEU A  56       2.877 -15.211  -1.910  1.00  6.17           H  
ATOM    726  N   ALA A  57       5.881 -16.341   2.042  1.00  6.27           N  
ATOM    727  CA  ALA A  57       7.210 -16.251   2.639  1.00  6.27           C  
ATOM    728  C   ALA A  57       8.177 -17.156   1.881  1.00  6.27           C  
ATOM    729  O   ALA A  57       9.342 -16.801   1.649  1.00  6.27           O  
ATOM    730  CB  ALA A  57       7.150 -16.646   4.104  1.00  6.27           C  
ATOM    731  H   ALA A  57       5.102 -16.670   2.607  1.00  6.27           H  
ATOM    732  HA  ALA A  57       7.558 -15.225   2.556  1.00  6.27           H  
ATOM    733 1HB  ALA A  57       8.141 -16.563   4.545  1.00  6.27           H  
ATOM    734 2HB  ALA A  57       6.458 -15.987   4.630  1.00  6.27           H  
ATOM    735 3HB  ALA A  57       6.801 -17.672   4.186  1.00  6.27           H  
ATOM    736  N   GLY A  58       7.678 -18.323   1.470  1.00  6.52           N  
ATOM    737  CA  GLY A  58       8.434 -19.294   0.702  1.00  6.52           C  
ATOM    738  C   GLY A  58       8.871 -18.696  -0.627  1.00  6.52           C  
ATOM    739  O   GLY A  58      10.053 -18.746  -0.985  1.00  6.52           O  
ATOM    740  H   GLY A  58       6.720 -18.565   1.729  1.00  6.52           H  
ATOM    741 1HA  GLY A  58       9.303 -19.620   1.272  1.00  6.52           H  
ATOM    742 2HA  GLY A  58       7.808 -20.169   0.524  1.00  6.52           H  
ATOM    743  N   LEU A  59       7.907 -18.121  -1.351  1.00  6.92           N  
ATOM    744  CA  LEU A  59       8.159 -17.527  -2.657  1.00  6.92           C  
ATOM    745  C   LEU A  59       9.147 -16.370  -2.544  1.00  6.92           C  
ATOM    746  O   LEU A  59      10.072 -16.253  -3.357  1.00  6.92           O  
ATOM    747  CB  LEU A  59       6.827 -17.027  -3.230  1.00  6.92           C  
ATOM    748  CG  LEU A  59       5.813 -18.140  -3.607  1.00  6.92           C  
ATOM    749  CD1 LEU A  59       4.454 -17.517  -3.929  1.00  6.92           C  
ATOM    750  CD2 LEU A  59       6.346 -18.919  -4.788  1.00  6.92           C  
ATOM    751  H   LEU A  59       6.955 -18.129  -0.980  1.00  6.92           H  
ATOM    752  HA  LEU A  59       8.578 -18.288  -3.313  1.00  6.92           H  
ATOM    753 1HB  LEU A  59       6.352 -16.388  -2.487  1.00  6.92           H  
ATOM    754 2HB  LEU A  59       7.028 -16.433  -4.119  1.00  6.92           H  
ATOM    755  HG  LEU A  59       5.686 -18.815  -2.767  1.00  6.92           H  
ATOM    756 1HD1 LEU A  59       3.745 -18.303  -4.182  1.00  6.92           H  
ATOM    757 2HD1 LEU A  59       4.094 -16.977  -3.062  1.00  6.92           H  
ATOM    758 3HD1 LEU A  59       4.555 -16.833  -4.768  1.00  6.92           H  
ATOM    759 1HD2 LEU A  59       5.640 -19.708  -5.048  1.00  6.92           H  
ATOM    760 2HD2 LEU A  59       6.473 -18.249  -5.639  1.00  6.92           H  
ATOM    761 3HD2 LEU A  59       7.307 -19.361  -4.526  1.00  6.92           H  
ATOM    762  N   LEU A  60       8.998 -15.557  -1.494  1.00  7.46           N  
ATOM    763  CA  LEU A  60       9.903 -14.443  -1.275  1.00  7.46           C  
ATOM    764  C   LEU A  60      11.307 -14.942  -1.025  1.00  7.46           C  
ATOM    765  O   LEU A  60      12.259 -14.461  -1.641  1.00  7.46           O  
ATOM    766  CB  LEU A  60       9.449 -13.582  -0.100  1.00  7.46           C  
ATOM    767  CG  LEU A  60      10.382 -12.417   0.240  1.00  7.46           C  
ATOM    768  CD1 LEU A  60      10.483 -11.501  -0.959  1.00  7.46           C  
ATOM    769  CD2 LEU A  60       9.842 -11.677   1.448  1.00  7.46           C  
ATOM    770  H   LEU A  60       8.217 -15.695  -0.854  1.00  7.46           H  
ATOM    771  HA  LEU A  60       9.913 -13.829  -2.164  1.00  7.46           H  
ATOM    772 1HB  LEU A  60       8.462 -13.180  -0.322  1.00  7.46           H  
ATOM    773 2HB  LEU A  60       9.366 -14.217   0.783  1.00  7.46           H  
ATOM    774  HG  LEU A  60      11.381 -12.798   0.463  1.00  7.46           H  
ATOM    775 1HD1 LEU A  60      11.155 -10.673  -0.729  1.00  7.46           H  
ATOM    776 2HD1 LEU A  60      10.875 -12.065  -1.799  1.00  7.46           H  
ATOM    777 3HD1 LEU A  60       9.497 -11.113  -1.207  1.00  7.46           H  
ATOM    778 1HD2 LEU A  60      10.504 -10.847   1.694  1.00  7.46           H  
ATOM    779 2HD2 LEU A  60       8.845 -11.295   1.223  1.00  7.46           H  
ATOM    780 3HD2 LEU A  60       9.785 -12.363   2.294  1.00  7.46           H  
ATOM    781  N   THR A  61      11.441 -15.919  -0.129  1.00  8.10           N  
ATOM    782  CA  THR A  61      12.743 -16.452   0.215  1.00  8.10           C  
ATOM    783  C   THR A  61      13.398 -16.986  -1.050  1.00  8.10           C  
ATOM    784  O   THR A  61      14.571 -16.714  -1.309  1.00  8.10           O  
ATOM    785  CB  THR A  61      12.620 -17.561   1.269  1.00  8.10           C  
ATOM    786  OG1 THR A  61      11.987 -17.030   2.445  1.00  8.10           O  
ATOM    787  CG2 THR A  61      14.003 -18.068   1.642  1.00  8.10           C  
ATOM    788  H   THR A  61      10.620 -16.288   0.353  1.00  8.10           H  
ATOM    789  HA  THR A  61      13.360 -15.650   0.616  1.00  8.10           H  
ATOM    790  HB  THR A  61      12.016 -18.379   0.871  1.00  8.10           H  
ATOM    791  HG1 THR A  61      11.050 -16.804   2.222  1.00  8.10           H  
ATOM    792 1HG2 THR A  61      13.914 -18.852   2.391  1.00  8.10           H  
ATOM    793 2HG2 THR A  61      14.486 -18.460   0.769  1.00  8.10           H  
ATOM    794 3HG2 THR A  61      14.595 -17.248   2.042  1.00  8.10           H  
ATOM    795  N   GLY A  62      12.623 -17.712  -1.861  1.00  8.79           N  
ATOM    796  CA  GLY A  62      13.100 -18.254  -3.121  1.00  8.79           C  
ATOM    797  C   GLY A  62      13.722 -17.150  -3.961  1.00  8.79           C  
ATOM    798  O   GLY A  62      14.876 -17.254  -4.392  1.00  8.79           O  
ATOM    799  H   GLY A  62      11.662 -17.910  -1.582  1.00  8.79           H  
ATOM    800 1HA  GLY A  62      13.821 -19.043  -2.943  1.00  8.79           H  
ATOM    801 2HA  GLY A  62      12.258 -18.694  -3.658  1.00  8.79           H  
ATOM    802  N   MET A  63      12.967 -16.074  -4.178  1.00  9.46           N  
ATOM    803  CA  MET A  63      13.463 -14.978  -4.990  1.00  9.46           C  
ATOM    804  C   MET A  63      14.704 -14.331  -4.405  1.00  9.46           C  
ATOM    805  O   MET A  63      15.641 -14.017  -5.141  1.00  9.46           O  
ATOM    806  CB  MET A  63      12.381 -13.919  -5.151  1.00  9.46           C  
ATOM    807  CG  MET A  63      11.226 -14.320  -6.031  1.00  9.46           C  
ATOM    808  SD  MET A  63      10.119 -12.944  -6.362  1.00  9.46           S  
ATOM    809  CE  MET A  63       9.365 -12.749  -4.758  1.00  9.46           C  
ATOM    810  H   MET A  63      12.022 -16.036  -3.788  1.00  9.46           H  
ATOM    811  HA  MET A  63      13.727 -15.364  -5.963  1.00  9.46           H  
ATOM    812 1HB  MET A  63      11.978 -13.676  -4.166  1.00  9.46           H  
ATOM    813 2HB  MET A  63      12.814 -13.015  -5.554  1.00  9.46           H  
ATOM    814 1HG  MET A  63      11.601 -14.705  -6.977  1.00  9.46           H  
ATOM    815 2HG  MET A  63      10.659 -15.112  -5.542  1.00  9.46           H  
ATOM    816 1HE  MET A  63       8.644 -11.935  -4.787  1.00  9.46           H  
ATOM    817 2HE  MET A  63       8.863 -13.678  -4.475  1.00  9.46           H  
ATOM    818 3HE  MET A  63      10.140 -12.519  -4.035  1.00  9.46           H  
ATOM    819  N   MET A  64      14.755 -14.171  -3.085  1.00 10.04           N  
ATOM    820  CA  MET A  64      15.914 -13.508  -2.505  1.00 10.04           C  
ATOM    821  C   MET A  64      17.161 -14.385  -2.637  1.00 10.04           C  
ATOM    822  O   MET A  64      18.270 -13.876  -2.867  1.00 10.04           O  
ATOM    823  CB  MET A  64      15.652 -13.168  -1.041  1.00 10.04           C  
ATOM    824  CG  MET A  64      14.527 -12.136  -0.813  1.00 10.04           C  
ATOM    825  SD  MET A  64      14.783 -10.564  -1.628  1.00 10.04           S  
ATOM    826  CE  MET A  64      13.743 -10.800  -3.073  1.00 10.04           C  
ATOM    827  H   MET A  64      13.970 -14.458  -2.500  1.00 10.04           H  
ATOM    828  HA  MET A  64      16.093 -12.585  -3.052  1.00 10.04           H  
ATOM    829 1HB  MET A  64      15.371 -14.082  -0.512  1.00 10.04           H  
ATOM    830 2HB  MET A  64      16.565 -12.790  -0.583  1.00 10.04           H  
ATOM    831 1HG  MET A  64      13.602 -12.543  -1.180  1.00 10.04           H  
ATOM    832 2HG  MET A  64      14.407 -11.957   0.254  1.00 10.04           H  
ATOM    833 1HE  MET A  64      13.769  -9.903  -3.684  1.00 10.04           H  
ATOM    834 2HE  MET A  64      14.107 -11.641  -3.647  1.00 10.04           H  
ATOM    835 3HE  MET A  64      12.726 -10.989  -2.766  1.00 10.04           H  
ATOM    836  N   MET A  65      16.990 -15.710  -2.536  1.00 10.54           N  
ATOM    837  CA  MET A  65      18.131 -16.603  -2.678  1.00 10.54           C  
ATOM    838  C   MET A  65      18.640 -16.558  -4.103  1.00 10.54           C  
ATOM    839  O   MET A  65      19.850 -16.520  -4.336  1.00 10.54           O  
ATOM    840  CB  MET A  65      17.762 -18.036  -2.314  1.00 10.54           C  
ATOM    841  CG  MET A  65      17.496 -18.288  -0.838  1.00 10.54           C  
ATOM    842  SD  MET A  65      17.299 -20.037  -0.478  1.00 10.54           S  
ATOM    843  CE  MET A  65      15.761 -20.381  -1.326  1.00 10.54           C  
ATOM    844  H   MET A  65      16.065 -16.095  -2.332  1.00 10.54           H  
ATOM    845  HA  MET A  65      18.929 -16.260  -2.020  1.00 10.54           H  
ATOM    846 1HB  MET A  65      16.853 -18.310  -2.856  1.00 10.54           H  
ATOM    847 2HB  MET A  65      18.551 -18.709  -2.638  1.00 10.54           H  
ATOM    848 1HG  MET A  65      18.330 -17.907  -0.251  1.00 10.54           H  
ATOM    849 2HG  MET A  65      16.605 -17.767  -0.526  1.00 10.54           H  
ATOM    850 1HE  MET A  65      15.500 -21.430  -1.199  1.00 10.54           H  
ATOM    851 2HE  MET A  65      14.972 -19.765  -0.926  1.00 10.54           H  
ATOM    852 3HE  MET A  65      15.883 -20.162  -2.387  1.00 10.54           H  
ATOM    853  N   MET A  66      17.723 -16.502  -5.074  1.00 10.97           N  
ATOM    854  CA  MET A  66      18.156 -16.458  -6.460  1.00 10.97           C  
ATOM    855  C   MET A  66      18.901 -15.170  -6.739  1.00 10.97           C  
ATOM    856  O   MET A  66      19.941 -15.178  -7.398  1.00 10.97           O  
ATOM    857  CB  MET A  66      16.968 -16.641  -7.394  1.00 10.97           C  
ATOM    858  CG  MET A  66      16.398 -18.060  -7.381  1.00 10.97           C  
ATOM    859  SD  MET A  66      15.146 -18.343  -8.644  1.00 10.97           S  
ATOM    860  CE  MET A  66      13.783 -17.396  -7.983  1.00 10.97           C  
ATOM    861  H   MET A  66      16.727 -16.535  -4.844  1.00 10.97           H  
ATOM    862  HA  MET A  66      18.848 -17.270  -6.631  1.00 10.97           H  
ATOM    863 1HB  MET A  66      16.170 -15.957  -7.094  1.00 10.97           H  
ATOM    864 2HB  MET A  66      17.256 -16.390  -8.413  1.00 10.97           H  
ATOM    865 1HG  MET A  66      17.208 -18.772  -7.533  1.00 10.97           H  
ATOM    866 2HG  MET A  66      15.957 -18.259  -6.410  1.00 10.97           H  
ATOM    867 1HE  MET A  66      12.923 -17.480  -8.645  1.00 10.97           H  
ATOM    868 2HE  MET A  66      13.522 -17.771  -6.991  1.00 10.97           H  
ATOM    869 3HE  MET A  66      14.083 -16.356  -7.916  1.00 10.97           H  
ATOM    870  N   MET A  67      18.426 -14.061  -6.177  1.00 11.35           N  
ATOM    871  CA  MET A  67      19.116 -12.796  -6.370  1.00 11.35           C  
ATOM    872  C   MET A  67      20.525 -12.860  -5.802  1.00 11.35           C  
ATOM    873  O   MET A  67      21.480 -12.415  -6.450  1.00 11.35           O  
ATOM    874  CB  MET A  67      18.310 -11.667  -5.752  1.00 11.35           C  
ATOM    875  CG  MET A  67      17.028 -11.381  -6.501  1.00 11.35           C  
ATOM    876  SD  MET A  67      16.028 -10.136  -5.722  1.00 11.35           S  
ATOM    877  CE  MET A  67      14.514 -10.367  -6.646  1.00 11.35           C  
ATOM    878  H   MET A  67      17.556 -14.089  -5.642  1.00 11.35           H  
ATOM    879  HA  MET A  67      19.203 -12.608  -7.430  1.00 11.35           H  
ATOM    880 1HB  MET A  67      18.049 -11.928  -4.726  1.00 11.35           H  
ATOM    881 2HB  MET A  67      18.908 -10.758  -5.723  1.00 11.35           H  
ATOM    882 1HG  MET A  67      17.275 -11.043  -7.505  1.00 11.35           H  
ATOM    883 2HG  MET A  67      16.446 -12.285  -6.593  1.00 11.35           H  
ATOM    884 1HE  MET A  67      13.758  -9.668  -6.292  1.00 11.35           H  
ATOM    885 2HE  MET A  67      14.704 -10.194  -7.705  1.00 11.35           H  
ATOM    886 3HE  MET A  67      14.163 -11.384  -6.507  1.00 11.35           H  
ATOM    887  N   SER A  68      20.671 -13.454  -4.615  1.00 11.68           N  
ATOM    888  CA  SER A  68      21.979 -13.564  -3.989  1.00 11.68           C  
ATOM    889  C   SER A  68      22.926 -14.427  -4.827  1.00 11.68           C  
ATOM    890  O   SER A  68      24.092 -14.062  -5.038  1.00 11.68           O  
ATOM    891  CB  SER A  68      21.827 -14.161  -2.602  1.00 11.68           C  
ATOM    892  OG  SER A  68      21.099 -13.302  -1.760  1.00 11.68           O  
ATOM    893  H   SER A  68      19.848 -13.801  -4.117  1.00 11.68           H  
ATOM    894  HA  SER A  68      22.404 -12.564  -3.902  1.00 11.68           H  
ATOM    895 1HB  SER A  68      21.317 -15.120  -2.674  1.00 11.68           H  
ATOM    896 2HB  SER A  68      22.811 -14.345  -2.178  1.00 11.68           H  
ATOM    897  HG  SER A  68      20.189 -13.291  -2.119  1.00 11.68           H  
ATOM    898  N   MET A  69      22.419 -15.550  -5.345  1.00 11.97           N  
ATOM    899  CA  MET A  69      23.247 -16.441  -6.145  1.00 11.97           C  
ATOM    900  C   MET A  69      23.667 -15.775  -7.447  1.00 11.97           C  
ATOM    901  O   MET A  69      24.813 -15.909  -7.872  1.00 11.97           O  
ATOM    902  CB  MET A  69      22.509 -17.751  -6.402  1.00 11.97           C  
ATOM    903  CG  MET A  69      22.366 -18.631  -5.152  1.00 11.97           C  
ATOM    904  SD  MET A  69      21.682 -20.265  -5.491  1.00 11.97           S  
ATOM    905  CE  MET A  69      19.971 -19.851  -5.813  1.00 11.97           C  
ATOM    906  H   MET A  69      21.450 -15.804  -5.144  1.00 11.97           H  
ATOM    907  HA  MET A  69      24.153 -16.662  -5.583  1.00 11.97           H  
ATOM    908 1HB  MET A  69      21.505 -17.527  -6.771  1.00 11.97           H  
ATOM    909 2HB  MET A  69      23.027 -18.320  -7.171  1.00 11.97           H  
ATOM    910 1HG  MET A  69      23.344 -18.758  -4.692  1.00 11.97           H  
ATOM    911 2HG  MET A  69      21.722 -18.135  -4.433  1.00 11.97           H  
ATOM    912 1HE  MET A  69      19.408 -20.758  -6.028  1.00 11.97           H  
ATOM    913 2HE  MET A  69      19.542 -19.352  -4.942  1.00 11.97           H  
ATOM    914 3HE  MET A  69      19.928 -19.193  -6.670  1.00 11.97           H  
ATOM    915  N   MET A  70      22.764 -15.000  -8.057  1.00 12.22           N  
ATOM    916  CA  MET A  70      23.109 -14.287  -9.281  1.00 12.22           C  
ATOM    917  C   MET A  70      24.134 -13.198  -8.972  1.00 12.22           C  
ATOM    918  O   MET A  70      25.064 -12.974  -9.750  1.00 12.22           O  
ATOM    919  CB  MET A  70      21.854 -13.711  -9.933  1.00 12.22           C  
ATOM    920  CG  MET A  70      20.938 -14.777 -10.551  1.00 12.22           C  
ATOM    921  SD  MET A  70      19.569 -14.093 -11.500  1.00 12.22           S  
ATOM    922  CE  MET A  70      18.537 -13.467 -10.181  1.00 12.22           C  
ATOM    923  H   MET A  70      21.818 -14.926  -7.685  1.00 12.22           H  
ATOM    924  HA  MET A  70      23.568 -14.987  -9.974  1.00 12.22           H  
ATOM    925 1HB  MET A  70      21.276 -13.172  -9.180  1.00 12.22           H  
ATOM    926 2HB  MET A  70      22.135 -13.000 -10.708  1.00 12.22           H  
ATOM    927 1HG  MET A  70      21.528 -15.410 -11.211  1.00 12.22           H  
ATOM    928 2HG  MET A  70      20.531 -15.405  -9.768  1.00 12.22           H  
ATOM    929 1HE  MET A  70      17.637 -13.020 -10.600  1.00 12.22           H  
ATOM    930 2HE  MET A  70      18.263 -14.281  -9.511  1.00 12.22           H  
ATOM    931 3HE  MET A  70      19.089 -12.715  -9.635  1.00 12.22           H  
ATOM    932  N   GLY A  71      24.012 -12.565  -7.798  1.00 12.38           N  
ATOM    933  CA  GLY A  71      24.946 -11.536  -7.350  1.00 12.38           C  
ATOM    934  C   GLY A  71      26.366 -12.093  -7.271  1.00 12.38           C  
ATOM    935  O   GLY A  71      27.340 -11.391  -7.552  1.00 12.38           O  
ATOM    936  H   GLY A  71      23.214 -12.774  -7.201  1.00 12.38           H  
ATOM    937 1HA  GLY A  71      24.913 -10.687  -8.031  1.00 12.38           H  
ATOM    938 2HA  GLY A  71      24.635 -11.180  -6.368  1.00 12.38           H  
ATOM    939  N   GLY A  72      26.469 -13.382  -6.930  1.00 12.44           N  
ATOM    940  CA  GLY A  72      27.734 -14.109  -6.840  1.00 12.44           C  
ATOM    941  C   GLY A  72      28.460 -14.243  -8.193  1.00 12.44           C  
ATOM    942  O   GLY A  72      29.663 -14.517  -8.236  1.00 12.44           O  
ATOM    943  H   GLY A  72      25.609 -13.868  -6.670  1.00 12.44           H  
ATOM    944 1HA  GLY A  72      28.384 -13.612  -6.123  1.00 12.44           H  
ATOM    945 2HA  GLY A  72      27.529 -15.103  -6.446  1.00 12.44           H  
ATOM    946  N   GLY A  73      27.740 -14.013  -9.292  1.00 12.39           N  
ATOM    947  CA  GLY A  73      28.275 -14.086 -10.643  1.00 12.39           C  
ATOM    948  C   GLY A  73      28.791 -15.463 -11.059  1.00 12.39           C  
ATOM    949  O   GLY A  73      28.111 -16.482 -10.913  1.00 12.39           O  
ATOM    950  H   GLY A  73      26.760 -13.753  -9.202  1.00 12.39           H  
ATOM    951 1HA  GLY A  73      27.491 -13.774 -11.336  1.00 12.39           H  
ATOM    952 2HA  GLY A  73      29.077 -13.355 -10.742  1.00 12.39           H  
ATOM    953  N   GLY A  74      30.019 -15.503 -11.577  1.00 12.27           N  
ATOM    954  CA  GLY A  74      30.634 -16.741 -12.076  1.00 12.27           C  
ATOM    955  C   GLY A  74      31.092 -17.702 -10.984  1.00 12.27           C  
ATOM    956  O   GLY A  74      32.278 -18.008 -10.865  1.00 12.27           O  
ATOM    957  H   GLY A  74      30.542 -14.642 -11.640  1.00 12.27           H  
ATOM    958 1HA  GLY A  74      29.921 -17.251 -12.724  1.00 12.27           H  
ATOM    959 2HA  GLY A  74      31.487 -16.482 -12.702  1.00 12.27           H  
ATOM    960  N   LEU A  75      30.137 -18.197 -10.208  1.00 12.16           N  
ATOM    961  CA  LEU A  75      30.422 -19.105  -9.106  1.00 12.16           C  
ATOM    962  C   LEU A  75      31.035 -20.411  -9.622  1.00 12.16           C  
ATOM    963  O   LEU A  75      32.000 -20.939  -9.063  1.00 12.16           O  
ATOM    964  CB  LEU A  75      29.119 -19.372  -8.344  1.00 12.16           C  
ATOM    965  CG  LEU A  75      28.556 -18.139  -7.601  1.00 12.16           C  
ATOM    966  CD1 LEU A  75      27.169 -18.452  -7.026  1.00 12.16           C  
ATOM    967  CD2 LEU A  75      29.529 -17.739  -6.516  1.00 12.16           C  
ATOM    968  H   LEU A  75      29.186 -17.875 -10.385  1.00 12.16           H  
ATOM    969  HA  LEU A  75      31.137 -18.625  -8.438  1.00 12.16           H  
ATOM    970 1HB  LEU A  75      28.364 -19.709  -9.051  1.00 12.16           H  
ATOM    971 2HB  LEU A  75      29.291 -20.162  -7.616  1.00 12.16           H  
ATOM    972  HG  LEU A  75      28.443 -17.311  -8.307  1.00 12.16           H  
ATOM    973 1HD1 LEU A  75      26.776 -17.568  -6.519  1.00 12.16           H  
ATOM    974 2HD1 LEU A  75      26.494 -18.726  -7.838  1.00 12.16           H  
ATOM    975 3HD1 LEU A  75      27.242 -19.276  -6.319  1.00 12.16           H  
ATOM    976 1HD2 LEU A  75      29.154 -16.862  -5.996  1.00 12.16           H  
ATOM    977 2HD2 LEU A  75      29.647 -18.559  -5.809  1.00 12.16           H  
ATOM    978 3HD2 LEU A  75      30.493 -17.505  -6.970  1.00 12.16           H  
ATOM    979  N   MET A  76      30.532 -20.907 -10.752  1.00 12.13           N  
ATOM    980  CA  MET A  76      31.062 -22.142 -11.323  1.00 12.13           C  
ATOM    981  C   MET A  76      32.236 -21.802 -12.233  1.00 12.13           C  
ATOM    982  O   MET A  76      32.143 -21.883 -13.457  1.00 12.13           O  
ATOM    983  CB  MET A  76      29.971 -22.889 -12.078  1.00 12.13           C  
ATOM    984  CG  MET A  76      28.786 -23.283 -11.207  1.00 12.13           C  
ATOM    985  SD  MET A  76      29.260 -24.371  -9.852  1.00 12.13           S  
ATOM    986  CE  MET A  76      29.666 -25.869 -10.742  1.00 12.13           C  
ATOM    987  H   MET A  76      29.768 -20.429 -11.202  1.00 12.13           H  
ATOM    988  HA  MET A  76      31.433 -22.776 -10.519  1.00 12.13           H  
ATOM    989 1HB  MET A  76      29.601 -22.269 -12.892  1.00 12.13           H  
ATOM    990 2HB  MET A  76      30.389 -23.796 -12.518  1.00 12.13           H  
ATOM    991 1HG  MET A  76      28.331 -22.387 -10.786  1.00 12.13           H  
ATOM    992 2HG  MET A  76      28.039 -23.794 -11.815  1.00 12.13           H  
ATOM    993 1HE  MET A  76      29.979 -26.638 -10.035  1.00 12.13           H  
ATOM    994 2HE  MET A  76      28.789 -26.215 -11.291  1.00 12.13           H  
ATOM    995 3HE  MET A  76      30.478 -25.668 -11.444  1.00 12.13           H  
ATOM    996  N   GLY A  77      33.328 -21.397 -11.602  1.00 12.18           N  
ATOM    997  CA  GLY A  77      34.520 -20.899 -12.285  1.00 12.18           C  
ATOM    998  C   GLY A  77      35.253 -21.878 -13.212  1.00 12.18           C  
ATOM    999  O   GLY A  77      35.827 -21.458 -14.218  1.00 12.18           O  
ATOM   1000  H   GLY A  77      33.270 -21.373 -10.583  1.00 12.18           H  
ATOM   1001 1HA  GLY A  77      34.237 -20.016 -12.858  1.00 12.18           H  
ATOM   1002 2HA  GLY A  77      35.219 -20.546 -11.528  1.00 12.18           H  
ATOM   1003  N   GLY A  78      35.293 -23.164 -12.862  1.00 12.30           N  
ATOM   1004  CA  GLY A  78      36.058 -24.110 -13.681  1.00 12.30           C  
ATOM   1005  C   GLY A  78      35.253 -24.868 -14.742  1.00 12.30           C  
ATOM   1006  O   GLY A  78      34.130 -25.304 -14.501  1.00 12.30           O  
ATOM   1007  H   GLY A  78      34.797 -23.471 -12.039  1.00 12.30           H  
ATOM   1008 1HA  GLY A  78      36.871 -23.574 -14.170  1.00 12.30           H  
ATOM   1009 2HA  GLY A  78      36.532 -24.833 -13.018  1.00 12.30           H  
ATOM   1010  N   GLY A  79      35.903 -25.109 -15.889  1.00 12.46           N  
ATOM   1011  CA  GLY A  79      35.375 -25.923 -16.998  1.00 12.46           C  
ATOM   1012  C   GLY A  79      36.150 -27.242 -17.055  1.00 12.46           C  
ATOM   1013  O   GLY A  79      36.057 -28.025 -18.007  1.00 12.46           O  
ATOM   1014  H   GLY A  79      36.817 -24.691 -16.007  1.00 12.46           H  
ATOM   1015 1HA  GLY A  79      34.314 -26.116 -16.846  1.00 12.46           H  
ATOM   1016 2HA  GLY A  79      35.483 -25.384 -17.940  1.00 12.46           H  
ATOM   1017  N   LEU A  80      36.897 -27.476 -15.987  1.00 12.66           N  
ATOM   1018  CA  LEU A  80      37.833 -28.578 -15.826  1.00 12.66           C  
ATOM   1019  C   LEU A  80      37.198 -29.952 -15.904  1.00 12.66           C  
ATOM   1020  O   LEU A  80      37.863 -30.917 -16.275  1.00 12.66           O  
ATOM   1021  CB  LEU A  80      38.530 -28.419 -14.471  1.00 12.66           C  
ATOM   1022  CG  LEU A  80      39.429 -27.181 -14.355  1.00 12.66           C  
ATOM   1023  CD1 LEU A  80      39.943 -27.050 -12.931  1.00 12.66           C  
ATOM   1024  CD2 LEU A  80      40.571 -27.309 -15.338  1.00 12.66           C  
ATOM   1025  H   LEU A  80      36.842 -26.799 -15.242  1.00 12.66           H  
ATOM   1026  HA  LEU A  80      38.577 -28.510 -16.620  1.00 12.66           H  
ATOM   1027 1HB  LEU A  80      37.775 -28.368 -13.688  1.00 12.66           H  
ATOM   1028 2HB  LEU A  80      39.150 -29.301 -14.294  1.00 12.66           H  
ATOM   1029  HG  LEU A  80      38.848 -26.288 -14.586  1.00 12.66           H  
ATOM   1030 1HD1 LEU A  80      40.574 -26.164 -12.850  1.00 12.66           H  
ATOM   1031 2HD1 LEU A  80      39.103 -26.961 -12.245  1.00 12.66           H  
ATOM   1032 3HD1 LEU A  80      40.526 -27.927 -12.678  1.00 12.66           H  
ATOM   1033 1HD2 LEU A  80      41.213 -26.430 -15.270  1.00 12.66           H  
ATOM   1034 2HD2 LEU A  80      41.152 -28.203 -15.103  1.00 12.66           H  
ATOM   1035 3HD2 LEU A  80      40.171 -27.391 -16.349  1.00 12.66           H  
ATOM   1036  N   GLY A  81      35.906 -30.041 -15.592  1.00 12.89           N  
ATOM   1037  CA  GLY A  81      35.201 -31.315 -15.589  1.00 12.89           C  
ATOM   1038  C   GLY A  81      34.794 -31.817 -16.984  1.00 12.89           C  
ATOM   1039  O   GLY A  81      34.132 -32.854 -17.096  1.00 12.89           O  
ATOM   1040  H   GLY A  81      35.412 -29.203 -15.323  1.00 12.89           H  
ATOM   1041 1HA  GLY A  81      35.833 -32.063 -15.110  1.00 12.89           H  
ATOM   1042 2HA  GLY A  81      34.311 -31.225 -14.967  1.00 12.89           H  
ATOM   1043  N   GLY A  82      35.154 -31.077 -18.047  1.00 13.17           N  
ATOM   1044  CA  GLY A  82      34.797 -31.500 -19.403  1.00 13.17           C  
ATOM   1045  C   GLY A  82      33.473 -30.910 -19.871  1.00 13.17           C  
ATOM   1046  O   GLY A  82      32.887 -31.357 -20.858  1.00 13.17           O  
ATOM   1047  H   GLY A  82      35.681 -30.212 -17.918  1.00 13.17           H  
ATOM   1048 1HA  GLY A  82      35.593 -31.205 -20.087  1.00 13.17           H  
ATOM   1049 2HA  GLY A  82      34.749 -32.586 -19.446  1.00 13.17           H  
ATOM   1050  N   GLY A  83      33.009 -29.873 -19.176  1.00 13.49           N  
ATOM   1051  CA  GLY A  83      31.752 -29.194 -19.512  1.00 13.49           C  
ATOM   1052  C   GLY A  83      31.755 -28.578 -20.918  1.00 13.49           C  
ATOM   1053  O   GLY A  83      30.703 -28.246 -21.463  1.00 13.49           O  
ATOM   1054  H   GLY A  83      33.545 -29.556 -18.381  1.00 13.49           H  
ATOM   1055 1HA  GLY A  83      30.928 -29.905 -19.431  1.00 13.49           H  
ATOM   1056 2HA  GLY A  83      31.562 -28.411 -18.778  1.00 13.49           H  
ATOM   1057  N   LEU A  84      32.944 -28.422 -21.498  1.00 13.81           N  
ATOM   1058  CA  LEU A  84      33.107 -27.865 -22.826  1.00 13.81           C  
ATOM   1059  C   LEU A  84      33.134 -28.922 -23.940  1.00 13.81           C  
ATOM   1060  O   LEU A  84      33.263 -28.564 -25.105  1.00 13.81           O  
ATOM   1061  CB  LEU A  84      34.397 -27.048 -22.875  1.00 13.81           C  
ATOM   1062  CG  LEU A  84      34.448 -25.861 -21.935  1.00 13.81           C  
ATOM   1063  CD1 LEU A  84      35.816 -25.210 -22.031  1.00 13.81           C  
ATOM   1064  CD2 LEU A  84      33.343 -24.888 -22.293  1.00 13.81           C  
ATOM   1065  H   LEU A  84      33.765 -28.712 -20.992  1.00 13.81           H  
ATOM   1066  HA  LEU A  84      32.266 -27.202 -23.019  1.00 13.81           H  
ATOM   1067 1HB  LEU A  84      35.209 -27.684 -22.605  1.00 13.81           H  
ATOM   1068 2HB  LEU A  84      34.555 -26.695 -23.894  1.00 13.81           H  
ATOM   1069  HG  LEU A  84      34.310 -26.208 -20.907  1.00 13.81           H  
ATOM   1070 1HD1 LEU A  84      35.866 -24.365 -21.349  1.00 13.81           H  
ATOM   1071 2HD1 LEU A  84      36.582 -25.930 -21.767  1.00 13.81           H  
ATOM   1072 3HD1 LEU A  84      35.982 -24.862 -23.051  1.00 13.81           H  
ATOM   1073 1HD2 LEU A  84      33.375 -24.037 -21.615  1.00 13.81           H  
ATOM   1074 2HD2 LEU A  84      33.485 -24.542 -23.318  1.00 13.81           H  
ATOM   1075 3HD2 LEU A  84      32.373 -25.386 -22.208  1.00 13.81           H  
ATOM   1076  N   GLY A  85      33.022 -30.220 -23.611  1.00 14.06           N  
ATOM   1077  CA  GLY A  85      33.076 -31.253 -24.668  1.00 14.06           C  
ATOM   1078  C   GLY A  85      34.298 -32.174 -24.559  1.00 14.06           C  
ATOM   1079  O   GLY A  85      34.932 -32.257 -23.509  1.00 14.06           O  
ATOM   1080  H   GLY A  85      32.904 -30.507 -22.637  1.00 14.06           H  
ATOM   1081 1HA  GLY A  85      32.170 -31.859 -24.624  1.00 14.06           H  
ATOM   1082 2HA  GLY A  85      33.070 -30.778 -25.647  1.00 14.06           H  
ATOM   1083  N   ASN A  86      34.609 -32.904 -25.638  1.00 14.15           N  
ATOM   1084  CA  ASN A  86      35.681 -33.903 -25.627  1.00 14.15           C  
ATOM   1085  C   ASN A  86      37.006 -33.417 -26.226  1.00 14.15           C  
ATOM   1086  O   ASN A  86      37.908 -34.211 -26.499  1.00 14.15           O  
ATOM   1087  CB  ASN A  86      35.191 -35.173 -26.303  1.00 14.15           C  
ATOM   1088  CG  ASN A  86      34.171 -35.936 -25.446  1.00 14.15           C  
ATOM   1089  OD1 ASN A  86      34.569 -36.674 -24.531  1.00 14.15           O  
ATOM   1090  ND2 ASN A  86      32.901 -35.744 -25.698  1.00 14.15           N  
ATOM   1091  H   ASN A  86      34.055 -32.812 -26.501  1.00 14.15           H  
ATOM   1092  HA  ASN A  86      35.890 -34.153 -24.585  1.00 14.15           H  
ATOM   1093 1HB  ASN A  86      34.720 -34.919 -27.258  1.00 14.15           H  
ATOM   1094 2HB  ASN A  86      36.036 -35.824 -26.517  1.00 14.15           H  
ATOM   1095 1HD2 ASN A  86      32.169 -36.195 -25.168  1.00 14.15           H  
ATOM   1096 2HD2 ASN A  86      32.601 -35.101 -26.419  1.00 14.15           H  
ATOM   1097  N   GLY A  87      37.141 -32.103 -26.391  1.00 14.04           N  
ATOM   1098  CA  GLY A  87      38.371 -31.483 -26.887  1.00 14.04           C  
ATOM   1099  C   GLY A  87      39.316 -31.136 -25.735  1.00 14.04           C  
ATOM   1100  O   GLY A  87      40.348 -30.493 -25.930  1.00 14.04           O  
ATOM   1101  H   GLY A  87      36.357 -31.510 -26.157  1.00 14.04           H  
ATOM   1102 1HA  GLY A  87      38.868 -32.163 -27.579  1.00 14.04           H  
ATOM   1103 2HA  GLY A  87      38.137 -30.581 -27.441  1.00 14.04           H  
ATOM   1104  N   LEU A  88      38.929 -31.539 -24.531  1.00 13.71           N  
ATOM   1105  CA  LEU A  88      39.661 -31.286 -23.299  1.00 13.71           C  
ATOM   1106  C   LEU A  88      39.496 -32.467 -22.348  1.00 13.71           C  
ATOM   1107  O   LEU A  88      38.511 -33.202 -22.419  1.00 13.71           O  
ATOM   1108  CB  LEU A  88      39.164 -29.992 -22.638  1.00 13.71           C  
ATOM   1109  CG  LEU A  88      37.722 -30.033 -22.112  1.00 13.71           C  
ATOM   1110  CD1 LEU A  88      37.501 -28.916 -21.090  1.00 13.71           C  
ATOM   1111  CD2 LEU A  88      36.780 -29.873 -23.286  1.00 13.71           C  
ATOM   1112  H   LEU A  88      38.070 -32.061 -24.468  1.00 13.71           H  
ATOM   1113  HA  LEU A  88      40.719 -31.178 -23.535  1.00 13.71           H  
ATOM   1114 1HB  LEU A  88      39.815 -29.761 -21.797  1.00 13.71           H  
ATOM   1115 2HB  LEU A  88      39.235 -29.181 -23.363  1.00 13.71           H  
ATOM   1116  HG  LEU A  88      37.535 -30.991 -21.617  1.00 13.71           H  
ATOM   1117 1HD1 LEU A  88      36.476 -28.946 -20.722  1.00 13.71           H  
ATOM   1118 2HD1 LEU A  88      38.185 -29.049 -20.249  1.00 13.71           H  
ATOM   1119 3HD1 LEU A  88      37.689 -27.960 -21.560  1.00 13.71           H  
ATOM   1120 1HD2 LEU A  88      35.763 -29.913 -22.917  1.00 13.71           H  
ATOM   1121 2HD2 LEU A  88      36.955 -28.920 -23.784  1.00 13.71           H  
ATOM   1122 3HD2 LEU A  88      36.937 -30.678 -23.983  1.00 13.71           H  
ATOM   1123  N   GLY A  89      40.461 -32.661 -21.455  1.00 13.25           N  
ATOM   1124  CA  GLY A  89      40.349 -33.732 -20.470  1.00 13.25           C  
ATOM   1125  C   GLY A  89      39.209 -33.436 -19.506  1.00 13.25           C  
ATOM   1126  O   GLY A  89      38.940 -32.275 -19.217  1.00 13.25           O  
ATOM   1127  H   GLY A  89      41.264 -32.049 -21.446  1.00 13.25           H  
ATOM   1128 1HA  GLY A  89      40.173 -34.682 -20.976  1.00 13.25           H  
ATOM   1129 2HA  GLY A  89      41.286 -33.824 -19.922  1.00 13.25           H  
ATOM   1130  N   GLY A  90      38.602 -34.491 -18.945  1.00 12.77           N  
ATOM   1131  CA  GLY A  90      37.502 -34.339 -17.977  1.00 12.77           C  
ATOM   1132  C   GLY A  90      37.967 -34.163 -16.527  1.00 12.77           C  
ATOM   1133  O   GLY A  90      37.156 -34.165 -15.599  1.00 12.77           O  
ATOM   1134  H   GLY A  90      38.884 -35.421 -19.224  1.00 12.77           H  
ATOM   1135 1HA  GLY A  90      36.906 -33.473 -18.261  1.00 12.77           H  
ATOM   1136 2HA  GLY A  90      36.842 -35.202 -18.042  1.00 12.77           H  
ATOM   1137  N   SER A  91      39.282 -34.133 -16.332  1.00 12.34           N  
ATOM   1138  CA  SER A  91      39.900 -33.979 -15.018  1.00 12.34           C  
ATOM   1139  C   SER A  91      39.326 -34.923 -13.959  1.00 12.34           C  
ATOM   1140  O   SER A  91      39.058 -34.509 -12.831  1.00 12.34           O  
ATOM   1141  CB  SER A  91      39.752 -32.563 -14.538  1.00 12.34           C  
ATOM   1142  OG  SER A  91      40.324 -31.659 -15.437  1.00 12.34           O  
ATOM   1143  H   SER A  91      39.873 -34.160 -17.148  1.00 12.34           H  
ATOM   1144  HA  SER A  91      40.963 -34.192 -15.122  1.00 12.34           H  
ATOM   1145 1HB  SER A  91      38.698 -32.322 -14.366  1.00 12.34           H  
ATOM   1146 2HB  SER A  91      40.256 -32.486 -13.605  1.00 12.34           H  
ATOM   1147  HG  SER A  91      39.555 -31.333 -15.978  1.00 12.34           H  
ATOM   1148  N   GLY A  92      39.197 -36.212 -14.284  1.00 11.99           N  
ATOM   1149  CA  GLY A  92      38.636 -37.190 -13.345  1.00 11.99           C  
ATOM   1150  C   GLY A  92      39.385 -37.225 -12.010  1.00 11.99           C  
ATOM   1151  O   GLY A  92      38.785 -37.455 -10.952  1.00 11.99           O  
ATOM   1152  H   GLY A  92      39.450 -36.504 -15.214  1.00 11.99           H  
ATOM   1153 1HA  GLY A  92      37.588 -36.947 -13.168  1.00 11.99           H  
ATOM   1154 2HA  GLY A  92      38.656 -38.180 -13.802  1.00 11.99           H  
ATOM   1155  N   GLY A  93      40.686 -36.933 -12.058  1.00 11.70           N  
ATOM   1156  CA  GLY A  93      41.541 -36.900 -10.881  1.00 11.70           C  
ATOM   1157  C   GLY A  93      41.037 -35.916  -9.821  1.00 11.70           C  
ATOM   1158  O   GLY A  93      41.325 -36.089  -8.637  1.00 11.70           O  
ATOM   1159  H   GLY A  93      41.094 -36.745 -12.961  1.00 11.70           H  
ATOM   1160 1HA  GLY A  93      41.601 -37.902 -10.452  1.00 11.70           H  
ATOM   1161 2HA  GLY A  93      42.550 -36.622 -11.181  1.00 11.70           H  
ATOM   1162  N   LEU A  94      40.312 -34.864 -10.230  1.00 11.48           N  
ATOM   1163  CA  LEU A  94      39.791 -33.898  -9.267  1.00 11.48           C  
ATOM   1164  C   LEU A  94      38.704 -34.537  -8.423  1.00 11.48           C  
ATOM   1165  O   LEU A  94      38.519 -34.188  -7.254  1.00 11.48           O  
ATOM   1166  CB  LEU A  94      39.207 -32.672  -9.974  1.00 11.48           C  
ATOM   1167  CG  LEU A  94      40.206 -31.775 -10.697  1.00 11.48           C  
ATOM   1168  CD1 LEU A  94      39.445 -30.709 -11.477  1.00 11.48           C  
ATOM   1169  CD2 LEU A  94      41.148 -31.136  -9.692  1.00 11.48           C  
ATOM   1170  H   LEU A  94      40.070 -34.755 -11.214  1.00 11.48           H  
ATOM   1171  HA  LEU A  94      40.603 -33.582  -8.614  1.00 11.48           H  
ATOM   1172 1HB  LEU A  94      38.487 -33.022 -10.716  1.00 11.48           H  
ATOM   1173 2HB  LEU A  94      38.678 -32.067  -9.242  1.00 11.48           H  
ATOM   1174  HG  LEU A  94      40.780 -32.372 -11.396  1.00 11.48           H  
ATOM   1175 1HD1 LEU A  94      40.155 -30.086 -12.004  1.00 11.48           H  
ATOM   1176 2HD1 LEU A  94      38.775 -31.181 -12.191  1.00 11.48           H  
ATOM   1177 3HD1 LEU A  94      38.863 -30.100 -10.791  1.00 11.48           H  
ATOM   1178 1HD2 LEU A  94      41.862 -30.499 -10.215  1.00 11.48           H  
ATOM   1179 2HD2 LEU A  94      40.572 -30.534  -8.989  1.00 11.48           H  
ATOM   1180 3HD2 LEU A  94      41.684 -31.915  -9.149  1.00 11.48           H  
ATOM   1181  N   GLY A  95      37.951 -35.459  -9.028  1.00 11.32           N  
ATOM   1182  CA  GLY A  95      36.875 -36.150  -8.347  1.00 11.32           C  
ATOM   1183  C   GLY A  95      37.475 -36.973  -7.232  1.00 11.32           C  
ATOM   1184  O   GLY A  95      37.049 -36.894  -6.072  1.00 11.32           O  
ATOM   1185  H   GLY A  95      38.174 -35.749  -9.977  1.00 11.32           H  
ATOM   1186 1HA  GLY A  95      36.159 -35.432  -7.947  1.00 11.32           H  
ATOM   1187 2HA  GLY A  95      36.351 -36.797  -9.052  1.00 11.32           H  
ATOM   1188  N   GLU A  96      38.464 -37.792  -7.610  1.00 11.24           N  
ATOM   1189  CA  GLU A  96      39.130 -38.662  -6.646  1.00 11.24           C  
ATOM   1190  C   GLU A  96      39.897 -37.857  -5.599  1.00 11.24           C  
ATOM   1191  O   GLU A  96      39.837 -38.166  -4.407  1.00 11.24           O  
ATOM   1192  CB  GLU A  96      40.084 -39.622  -7.359  1.00 11.24           C  
ATOM   1193  CG  GLU A  96      39.392 -40.685  -8.214  1.00 11.24           C  
ATOM   1194  CD  GLU A  96      40.362 -41.621  -8.911  1.00 11.24           C  
ATOM   1195  OE1 GLU A  96      41.548 -41.403  -8.821  1.00 11.24           O  
ATOM   1196  OE2 GLU A  96      39.908 -42.557  -9.530  1.00 11.24           O  
ATOM   1197  H   GLU A  96      38.742 -37.785  -8.596  1.00 11.24           H  
ATOM   1198  HA  GLU A  96      38.371 -39.250  -6.132  1.00 11.24           H  
ATOM   1199 1HB  GLU A  96      40.745 -39.049  -8.013  1.00 11.24           H  
ATOM   1200 2HB  GLU A  96      40.709 -40.128  -6.622  1.00 11.24           H  
ATOM   1201 1HG  GLU A  96      38.724 -41.270  -7.583  1.00 11.24           H  
ATOM   1202 2HG  GLU A  96      38.786 -40.176  -8.965  1.00 11.24           H  
ATOM   1203  N   GLY A  97      40.548 -36.776  -6.034  1.00 11.25           N  
ATOM   1204  CA  GLY A  97      41.308 -35.907  -5.152  1.00 11.25           C  
ATOM   1205  C   GLY A  97      40.415 -35.350  -4.061  1.00 11.25           C  
ATOM   1206  O   GLY A  97      40.698 -35.513  -2.869  1.00 11.25           O  
ATOM   1207  H   GLY A  97      40.567 -36.563  -7.028  1.00 11.25           H  
ATOM   1208 1HA  GLY A  97      42.135 -36.463  -4.712  1.00 11.25           H  
ATOM   1209 2HA  GLY A  97      41.734 -35.091  -5.737  1.00 11.25           H  
ATOM   1210  N   LEU A  98      39.321 -34.704  -4.468  1.00 11.38           N  
ATOM   1211  CA  LEU A  98      38.382 -34.141  -3.520  1.00 11.38           C  
ATOM   1212  C   LEU A  98      37.757 -35.204  -2.646  1.00 11.38           C  
ATOM   1213  O   LEU A  98      37.632 -35.005  -1.439  1.00 11.38           O  
ATOM   1214  CB  LEU A  98      37.276 -33.363  -4.217  1.00 11.38           C  
ATOM   1215  CG  LEU A  98      36.240 -32.782  -3.255  1.00 11.38           C  
ATOM   1216  CD1 LEU A  98      36.931 -31.828  -2.276  1.00 11.38           C  
ATOM   1217  CD2 LEU A  98      35.159 -32.070  -4.039  1.00 11.38           C  
ATOM   1218  H   LEU A  98      39.129 -34.599  -5.465  1.00 11.38           H  
ATOM   1219  HA  LEU A  98      38.926 -33.450  -2.880  1.00 11.38           H  
ATOM   1220 1HB  LEU A  98      37.720 -32.550  -4.789  1.00 11.38           H  
ATOM   1221 2HB  LEU A  98      36.765 -34.036  -4.914  1.00 11.38           H  
ATOM   1222  HG  LEU A  98      35.799 -33.588  -2.688  1.00 11.38           H  
ATOM   1223 1HD1 LEU A  98      36.196 -31.427  -1.579  1.00 11.38           H  
ATOM   1224 2HD1 LEU A  98      37.696 -32.369  -1.723  1.00 11.38           H  
ATOM   1225 3HD1 LEU A  98      37.392 -31.011  -2.828  1.00 11.38           H  
ATOM   1226 1HD2 LEU A  98      34.415 -31.667  -3.351  1.00 11.38           H  
ATOM   1227 2HD2 LEU A  98      35.602 -31.258  -4.615  1.00 11.38           H  
ATOM   1228 3HD2 LEU A  98      34.682 -32.778  -4.718  1.00 11.38           H  
ATOM   1229  N   SER A  99      37.344 -36.330  -3.232  1.00 11.61           N  
ATOM   1230  CA  SER A  99      36.698 -37.356  -2.439  1.00 11.61           C  
ATOM   1231  C   SER A  99      37.638 -37.829  -1.334  1.00 11.61           C  
ATOM   1232  O   SER A  99      37.221 -37.967  -0.182  1.00 11.61           O  
ATOM   1233  CB  SER A  99      36.320 -38.524  -3.328  1.00 11.61           C  
ATOM   1234  OG  SER A  99      35.368 -38.137  -4.288  1.00 11.61           O  
ATOM   1235  H   SER A  99      37.453 -36.475  -4.237  1.00 11.61           H  
ATOM   1236  HA  SER A  99      35.800 -36.937  -1.984  1.00 11.61           H  
ATOM   1237 1HB  SER A  99      37.213 -38.904  -3.827  1.00 11.61           H  
ATOM   1238 2HB  SER A  99      35.918 -39.328  -2.715  1.00 11.61           H  
ATOM   1239  HG  SER A  99      35.854 -37.556  -4.922  1.00 11.61           H  
ATOM   1240  N   ASN A 100      38.919 -38.021  -1.659  1.00 11.90           N  
ATOM   1241  CA  ASN A 100      39.883 -38.452  -0.661  1.00 11.90           C  
ATOM   1242  C   ASN A 100      40.114 -37.362   0.380  1.00 11.90           C  
ATOM   1243  O   ASN A 100      40.209 -37.638   1.577  1.00 11.90           O  
ATOM   1244  CB  ASN A 100      41.182 -38.842  -1.328  1.00 11.90           C  
ATOM   1245  CG  ASN A 100      41.070 -40.146  -2.068  1.00 11.90           C  
ATOM   1246  OD1 ASN A 100      40.190 -40.972  -1.786  1.00 11.90           O  
ATOM   1247  ND2 ASN A 100      41.945 -40.351  -3.017  1.00 11.90           N  
ATOM   1248  H   ASN A 100      39.226 -37.896  -2.625  1.00 11.90           H  
ATOM   1249  HA  ASN A 100      39.481 -39.321  -0.143  1.00 11.90           H  
ATOM   1250 1HB  ASN A 100      41.467 -38.059  -2.039  1.00 11.90           H  
ATOM   1251 2HB  ASN A 100      41.971 -38.916  -0.583  1.00 11.90           H  
ATOM   1252 1HD2 ASN A 100      41.919 -41.198  -3.549  1.00 11.90           H  
ATOM   1253 2HD2 ASN A 100      42.634 -39.657  -3.217  1.00 11.90           H  
ATOM   1254  N   ALA A 101      40.161 -36.100  -0.065  1.00 12.21           N  
ATOM   1255  CA  ALA A 101      40.360 -35.013   0.879  1.00 12.21           C  
ATOM   1256  C   ALA A 101      39.206 -34.986   1.870  1.00 12.21           C  
ATOM   1257  O   ALA A 101      39.416 -34.849   3.083  1.00 12.21           O  
ATOM   1258  CB  ALA A 101      40.445 -33.692   0.129  1.00 12.21           C  
ATOM   1259  H   ALA A 101      40.097 -35.901  -1.062  1.00 12.21           H  
ATOM   1260  HA  ALA A 101      41.284 -35.190   1.421  1.00 12.21           H  
ATOM   1261 1HB  ALA A 101      40.610 -32.883   0.826  1.00 12.21           H  
ATOM   1262 2HB  ALA A 101      41.272 -33.734  -0.579  1.00 12.21           H  
ATOM   1263 3HB  ALA A 101      39.519 -33.525  -0.409  1.00 12.21           H  
ATOM   1264  N   LEU A 102      37.993 -35.185   1.363  1.00 12.49           N  
ATOM   1265  CA  LEU A 102      36.819 -35.206   2.203  1.00 12.49           C  
ATOM   1266  C   LEU A 102      36.821 -36.419   3.109  1.00 12.49           C  
ATOM   1267  O   LEU A 102      36.514 -36.297   4.285  1.00 12.49           O  
ATOM   1268  CB  LEU A 102      35.555 -35.163   1.344  1.00 12.49           C  
ATOM   1269  CG  LEU A 102      35.314 -33.831   0.625  1.00 12.49           C  
ATOM   1270  CD1 LEU A 102      34.183 -33.961  -0.357  1.00 12.49           C  
ATOM   1271  CD2 LEU A 102      34.970 -32.788   1.642  1.00 12.49           C  
ATOM   1272  H   LEU A 102      37.884 -35.296   0.356  1.00 12.49           H  
ATOM   1273  HA  LEU A 102      36.829 -34.318   2.827  1.00 12.49           H  
ATOM   1274 1HB  LEU A 102      35.626 -35.944   0.587  1.00 12.49           H  
ATOM   1275 2HB  LEU A 102      34.701 -35.367   1.971  1.00 12.49           H  
ATOM   1276  HG  LEU A 102      36.215 -33.548   0.087  1.00 12.49           H  
ATOM   1277 1HD1 LEU A 102      34.031 -33.008  -0.861  1.00 12.49           H  
ATOM   1278 2HD1 LEU A 102      34.428 -34.726  -1.092  1.00 12.49           H  
ATOM   1279 3HD1 LEU A 102      33.281 -34.231   0.171  1.00 12.49           H  
ATOM   1280 1HD2 LEU A 102      34.806 -31.835   1.141  1.00 12.49           H  
ATOM   1281 2HD2 LEU A 102      34.063 -33.085   2.171  1.00 12.49           H  
ATOM   1282 3HD2 LEU A 102      35.772 -32.693   2.343  1.00 12.49           H  
ATOM   1283  N   ASN A 103      37.257 -37.579   2.624  1.00 12.71           N  
ATOM   1284  CA  ASN A 103      37.240 -38.753   3.493  1.00 12.71           C  
ATOM   1285  C   ASN A 103      38.109 -38.483   4.730  1.00 12.71           C  
ATOM   1286  O   ASN A 103      37.724 -38.774   5.879  1.00 12.71           O  
ATOM   1287  CB  ASN A 103      37.797 -39.970   2.756  1.00 12.71           C  
ATOM   1288  CG  ASN A 103      36.911 -40.527   1.647  1.00 12.71           C  
ATOM   1289  OD1 ASN A 103      35.705 -40.269   1.567  1.00 12.71           O  
ATOM   1290  ND2 ASN A 103      37.514 -41.304   0.772  1.00 12.71           N  
ATOM   1291  H   ASN A 103      37.528 -37.665   1.646  1.00 12.71           H  
ATOM   1292  HA  ASN A 103      36.218 -38.940   3.819  1.00 12.71           H  
ATOM   1293 1HB  ASN A 103      38.769 -39.717   2.334  1.00 12.71           H  
ATOM   1294 2HB  ASN A 103      37.964 -40.763   3.483  1.00 12.71           H  
ATOM   1295 1HD2 ASN A 103      36.998 -41.702   0.012  1.00 12.71           H  
ATOM   1296 2HD2 ASN A 103      38.493 -41.493   0.862  1.00 12.71           H  
ATOM   1297  N   ASP A 104      39.263 -37.845   4.519  1.00 12.86           N  
ATOM   1298  CA  ASP A 104      40.148 -37.557   5.636  1.00 12.86           C  
ATOM   1299  C   ASP A 104      39.606 -36.464   6.559  1.00 12.86           C  
ATOM   1300  O   ASP A 104      39.668 -36.592   7.781  1.00 12.86           O  
ATOM   1301  CB  ASP A 104      41.535 -37.171   5.129  1.00 12.86           C  
ATOM   1302  CG  ASP A 104      42.305 -38.353   4.538  1.00 12.86           C  
ATOM   1303  OD1 ASP A 104      41.884 -39.474   4.733  1.00 12.86           O  
ATOM   1304  OD2 ASP A 104      43.319 -38.129   3.919  1.00 12.86           O  
ATOM   1305  H   ASP A 104      39.543 -37.603   3.560  1.00 12.86           H  
ATOM   1306  HA  ASP A 104      40.247 -38.471   6.227  1.00 12.86           H  
ATOM   1307 1HB  ASP A 104      41.420 -36.410   4.346  1.00 12.86           H  
ATOM   1308 2HB  ASP A 104      42.113 -36.728   5.936  1.00 12.86           H  
ATOM   1309  N   MET A 105      39.037 -35.404   5.979  1.00 12.92           N  
ATOM   1310  CA  MET A 105      38.485 -34.307   6.776  1.00 12.92           C  
ATOM   1311  C   MET A 105      37.222 -34.700   7.543  1.00 12.92           C  
ATOM   1312  O   MET A 105      36.973 -34.203   8.644  1.00 12.92           O  
ATOM   1313  CB  MET A 105      38.222 -33.097   5.886  1.00 12.92           C  
ATOM   1314  CG  MET A 105      39.496 -32.391   5.389  1.00 12.92           C  
ATOM   1315  SD  MET A 105      39.147 -30.853   4.523  1.00 12.92           S  
ATOM   1316  CE  MET A 105      38.546 -31.519   2.994  1.00 12.92           C  
ATOM   1317  H   MET A 105      39.009 -35.341   4.962  1.00 12.92           H  
ATOM   1318  HA  MET A 105      39.233 -34.024   7.515  1.00 12.92           H  
ATOM   1319 1HB  MET A 105      37.660 -33.420   5.008  1.00 12.92           H  
ATOM   1320 2HB  MET A 105      37.610 -32.374   6.420  1.00 12.92           H  
ATOM   1321 1HG  MET A 105      40.141 -32.170   6.237  1.00 12.92           H  
ATOM   1322 2HG  MET A 105      40.040 -33.050   4.715  1.00 12.92           H  
ATOM   1323 1HE  MET A 105      38.261 -30.712   2.321  1.00 12.92           H  
ATOM   1324 2HE  MET A 105      39.318 -32.116   2.541  1.00 12.92           H  
ATOM   1325 3HE  MET A 105      37.699 -32.138   3.203  1.00 12.92           H  
ATOM   1326  N   LEU A 106      36.424 -35.592   6.958  1.00 12.88           N  
ATOM   1327  CA  LEU A 106      35.174 -36.050   7.546  1.00 12.88           C  
ATOM   1328  C   LEU A 106      35.403 -37.154   8.579  1.00 12.88           C  
ATOM   1329  O   LEU A 106      34.607 -37.307   9.507  1.00 12.88           O  
ATOM   1330  CB  LEU A 106      34.239 -36.546   6.437  1.00 12.88           C  
ATOM   1331  CG  LEU A 106      33.783 -35.457   5.415  1.00 12.88           C  
ATOM   1332  CD1 LEU A 106      33.033 -36.119   4.274  1.00 12.88           C  
ATOM   1333  CD2 LEU A 106      32.914 -34.448   6.111  1.00 12.88           C  
ATOM   1334  H   LEU A 106      36.675 -35.953   6.043  1.00 12.88           H  
ATOM   1335  HA  LEU A 106      34.704 -35.205   8.046  1.00 12.88           H  
ATOM   1336 1HB  LEU A 106      34.745 -37.343   5.881  1.00 12.88           H  
ATOM   1337 2HB  LEU A 106      33.349 -36.965   6.897  1.00 12.88           H  
ATOM   1338  HG  LEU A 106      34.651 -34.947   5.008  1.00 12.88           H  
ATOM   1339 1HD1 LEU A 106      32.721 -35.361   3.557  1.00 12.88           H  
ATOM   1340 2HD1 LEU A 106      33.693 -36.837   3.783  1.00 12.88           H  
ATOM   1341 3HD1 LEU A 106      32.158 -36.636   4.663  1.00 12.88           H  
ATOM   1342 1HD2 LEU A 106      32.603 -33.686   5.396  1.00 12.88           H  
ATOM   1343 2HD2 LEU A 106      32.035 -34.946   6.519  1.00 12.88           H  
ATOM   1344 3HD2 LEU A 106      33.479 -33.982   6.919  1.00 12.88           H  
ATOM   1345  N   GLY A 107      36.500 -37.911   8.440  1.00 12.74           N  
ATOM   1346  CA  GLY A 107      36.786 -39.000   9.367  1.00 12.74           C  
ATOM   1347  C   GLY A 107      36.112 -40.311   8.969  1.00 12.74           C  
ATOM   1348  O   GLY A 107      35.757 -41.123   9.828  1.00 12.74           O  
ATOM   1349  H   GLY A 107      37.128 -37.769   7.650  1.00 12.74           H  
ATOM   1350 1HA  GLY A 107      37.865 -39.148   9.410  1.00 12.74           H  
ATOM   1351 2HA  GLY A 107      36.467 -38.714  10.367  1.00 12.74           H  
ATOM   1352  N   GLY A 108      35.905 -40.506   7.670  1.00 12.57           N  
ATOM   1353  CA  GLY A 108      35.259 -41.719   7.180  1.00 12.57           C  
ATOM   1354  C   GLY A 108      34.873 -41.591   5.717  1.00 12.57           C  
ATOM   1355  O   GLY A 108      34.804 -40.486   5.176  1.00 12.57           O  
ATOM   1356  H   GLY A 108      36.258 -39.813   7.008  1.00 12.57           H  
ATOM   1357 1HA  GLY A 108      35.933 -42.566   7.309  1.00 12.57           H  
ATOM   1358 2HA  GLY A 108      34.369 -41.922   7.776  1.00 12.57           H  
ATOM   1359  N   SER A 109      34.590 -42.721   5.078  1.00 12.41           N  
ATOM   1360  CA  SER A 109      34.260 -42.719   3.659  1.00 12.41           C  
ATOM   1361  C   SER A 109      33.031 -41.873   3.335  1.00 12.41           C  
ATOM   1362  O   SER A 109      31.992 -41.985   3.993  1.00 12.41           O  
ATOM   1363  CB  SER A 109      34.041 -44.145   3.192  1.00 12.41           C  
ATOM   1364  OG  SER A 109      33.671 -44.186   1.843  1.00 12.41           O  
ATOM   1365  H   SER A 109      34.631 -43.598   5.578  1.00 12.41           H  
ATOM   1366  HA  SER A 109      35.106 -42.303   3.116  1.00 12.41           H  
ATOM   1367 1HB  SER A 109      34.951 -44.724   3.344  1.00 12.41           H  
ATOM   1368 2HB  SER A 109      33.258 -44.599   3.797  1.00 12.41           H  
ATOM   1369  HG  SER A 109      33.013 -43.487   1.725  1.00 12.41           H  
ATOM   1370  N   LEU A 110      33.140 -41.089   2.270  1.00 12.29           N  
ATOM   1371  CA  LEU A 110      32.070 -40.237   1.775  1.00 12.29           C  
ATOM   1372  C   LEU A 110      31.188 -40.885   0.728  1.00 12.29           C  
ATOM   1373  O   LEU A 110      31.668 -41.373  -0.295  1.00 12.29           O  
ATOM   1374  CB  LEU A 110      32.667 -38.982   1.144  1.00 12.29           C  
ATOM   1375  CG  LEU A 110      31.675 -38.048   0.458  1.00 12.29           C  
ATOM   1376  CD1 LEU A 110      30.720 -37.460   1.465  1.00 12.29           C  
ATOM   1377  CD2 LEU A 110      32.442 -36.988  -0.226  1.00 12.29           C  
ATOM   1378  H   LEU A 110      34.047 -41.024   1.815  1.00 12.29           H  
ATOM   1379  HA  LEU A 110      31.445 -39.953   2.620  1.00 12.29           H  
ATOM   1380 1HB  LEU A 110      33.187 -38.414   1.917  1.00 12.29           H  
ATOM   1381 2HB  LEU A 110      33.403 -39.286   0.401  1.00 12.29           H  
ATOM   1382  HG  LEU A 110      31.093 -38.605  -0.272  1.00 12.29           H  
ATOM   1383 1HD1 LEU A 110      30.021 -36.802   0.951  1.00 12.29           H  
ATOM   1384 2HD1 LEU A 110      30.168 -38.254   1.955  1.00 12.29           H  
ATOM   1385 3HD1 LEU A 110      31.271 -36.898   2.199  1.00 12.29           H  
ATOM   1386 1HD2 LEU A 110      31.757 -36.308  -0.731  1.00 12.29           H  
ATOM   1387 2HD2 LEU A 110      33.010 -36.458   0.522  1.00 12.29           H  
ATOM   1388 3HD2 LEU A 110      33.120 -37.434  -0.954  1.00 12.29           H  
ATOM   1389  N   ASN A 111      29.887 -40.876   0.975  1.00 12.24           N  
ATOM   1390  CA  ASN A 111      28.949 -41.387  -0.002  1.00 12.24           C  
ATOM   1391  C   ASN A 111      28.683 -40.255  -0.982  1.00 12.24           C  
ATOM   1392  O   ASN A 111      28.041 -39.264  -0.636  1.00 12.24           O  
ATOM   1393  CB  ASN A 111      27.665 -41.875   0.630  1.00 12.24           C  
ATOM   1394  CG  ASN A 111      26.733 -42.540  -0.379  1.00 12.24           C  
ATOM   1395  OD1 ASN A 111      26.806 -42.351  -1.609  1.00 12.24           O  
ATOM   1396  ND2 ASN A 111      25.830 -43.338   0.141  1.00 12.24           N  
ATOM   1397  H   ASN A 111      29.547 -40.490   1.844  1.00 12.24           H  
ATOM   1398  HA  ASN A 111      29.410 -42.207  -0.554  1.00 12.24           H  
ATOM   1399 1HB  ASN A 111      27.896 -42.588   1.425  1.00 12.24           H  
ATOM   1400 2HB  ASN A 111      27.143 -41.034   1.085  1.00 12.24           H  
ATOM   1401 1HD2 ASN A 111      25.180 -43.814  -0.452  1.00 12.24           H  
ATOM   1402 2HD2 ASN A 111      25.792 -43.473   1.132  1.00 12.24           H  
ATOM   1403  N   THR A 112      29.213 -40.391  -2.190  1.00 12.22           N  
ATOM   1404  CA  THR A 112      29.149 -39.348  -3.211  1.00 12.22           C  
ATOM   1405  C   THR A 112      27.816 -39.335  -3.930  1.00 12.22           C  
ATOM   1406  O   THR A 112      27.547 -38.453  -4.745  1.00 12.22           O  
ATOM   1407  CB  THR A 112      30.197 -39.600  -4.292  1.00 12.22           C  
ATOM   1408  OG1 THR A 112      29.873 -40.858  -4.954  1.00 12.22           O  
ATOM   1409  CG2 THR A 112      31.598 -39.676  -3.653  1.00 12.22           C  
ATOM   1410  H   THR A 112      29.723 -41.242  -2.393  1.00 12.22           H  
ATOM   1411  HA  THR A 112      29.307 -38.378  -2.737  1.00 12.22           H  
ATOM   1412  HB  THR A 112      30.162 -38.794  -5.026  1.00 12.22           H  
ATOM   1413  HG1 THR A 112      30.033 -40.784  -5.928  1.00 12.22           H  
ATOM   1414 1HG2 THR A 112      32.344 -39.866  -4.426  1.00 12.22           H  
ATOM   1415 2HG2 THR A 112      31.825 -38.733  -3.154  1.00 12.22           H  
ATOM   1416 3HG2 THR A 112      31.622 -40.484  -2.920  1.00 12.22           H  
ATOM   1417  N   LEU A 113      27.033 -40.382  -3.696  1.00 12.23           N  
ATOM   1418  CA  LEU A 113      25.761 -40.638  -4.351  1.00 12.23           C  
ATOM   1419  C   LEU A 113      25.901 -40.900  -5.855  1.00 12.23           C  
ATOM   1420  O   LEU A 113      24.901 -40.894  -6.575  1.00 12.23           O  
ATOM   1421  CB  LEU A 113      24.802 -39.461  -4.118  1.00 12.23           C  
ATOM   1422  CG  LEU A 113      24.569 -39.090  -2.637  1.00 12.23           C  
ATOM   1423  CD1 LEU A 113      23.665 -37.875  -2.560  1.00 12.23           C  
ATOM   1424  CD2 LEU A 113      23.953 -40.273  -1.915  1.00 12.23           C  
ATOM   1425  H   LEU A 113      27.317 -41.049  -2.983  1.00 12.23           H  
ATOM   1426  HA  LEU A 113      25.328 -41.527  -3.894  1.00 12.23           H  
ATOM   1427 1HB  LEU A 113      25.156 -38.582  -4.643  1.00 12.23           H  
ATOM   1428 2HB  LEU A 113      23.836 -39.729  -4.539  1.00 12.23           H  
ATOM   1429  HG  LEU A 113      25.521 -38.838  -2.166  1.00 12.23           H  
ATOM   1430 1HD1 LEU A 113      23.507 -37.608  -1.515  1.00 12.23           H  
ATOM   1431 2HD1 LEU A 113      24.136 -37.041  -3.081  1.00 12.23           H  
ATOM   1432 3HD1 LEU A 113      22.707 -38.102  -3.026  1.00 12.23           H  
ATOM   1433 1HD2 LEU A 113      23.793 -40.019  -0.868  1.00 12.23           H  
ATOM   1434 2HD2 LEU A 113      23.000 -40.526  -2.377  1.00 12.23           H  
ATOM   1435 3HD2 LEU A 113      24.619 -41.121  -1.983  1.00 12.23           H  
ATOM   1436  N   GLY A 114      27.117 -41.200  -6.333  1.00 12.22           N  
ATOM   1437  CA  GLY A 114      27.270 -41.535  -7.743  1.00 12.22           C  
ATOM   1438  C   GLY A 114      28.696 -41.425  -8.286  1.00 12.22           C  
ATOM   1439  O   GLY A 114      29.630 -40.979  -7.607  1.00 12.22           O  
ATOM   1440  H   GLY A 114      27.936 -41.172  -5.726  1.00 12.22           H  
ATOM   1441 1HA  GLY A 114      26.906 -42.550  -7.902  1.00 12.22           H  
ATOM   1442 2HA  GLY A 114      26.621 -40.884  -8.327  1.00 12.22           H  
ATOM   1443  N   SER A 115      28.842 -41.880  -9.531  1.00 12.18           N  
ATOM   1444  CA  SER A 115      30.098 -41.876 -10.277  1.00 12.18           C  
ATOM   1445  C   SER A 115      29.804 -42.091 -11.756  1.00 12.18           C  
ATOM   1446  O   SER A 115      28.859 -42.801 -12.102  1.00 12.18           O  
ATOM   1447  CB  SER A 115      31.032 -42.965  -9.782  1.00 12.18           C  
ATOM   1448  OG  SER A 115      32.229 -42.971 -10.519  1.00 12.18           O  
ATOM   1449  H   SER A 115      28.020 -42.237  -9.998  1.00 12.18           H  
ATOM   1450  HA  SER A 115      30.581 -40.906 -10.155  1.00 12.18           H  
ATOM   1451 1HB  SER A 115      31.254 -42.807  -8.727  1.00 12.18           H  
ATOM   1452 2HB  SER A 115      30.543 -43.933  -9.874  1.00 12.18           H  
ATOM   1453  HG  SER A 115      31.979 -43.175 -11.443  1.00 12.18           H  
ATOM   1454  N   LYS A 116      30.603 -41.496 -12.630  1.00 12.11           N  
ATOM   1455  CA  LYS A 116      30.440 -41.761 -14.056  1.00 12.11           C  
ATOM   1456  C   LYS A 116      30.916 -43.185 -14.321  1.00 12.11           C  
ATOM   1457  O   LYS A 116      31.910 -43.609 -13.728  1.00 12.11           O  
ATOM   1458  CB  LYS A 116      31.246 -40.761 -14.888  1.00 12.11           C  
ATOM   1459  CG  LYS A 116      30.750 -39.312 -14.821  1.00 12.11           C  
ATOM   1460  CD  LYS A 116      31.625 -38.383 -15.677  1.00 12.11           C  
ATOM   1461  CE  LYS A 116      31.158 -36.925 -15.599  1.00 12.11           C  
ATOM   1462  NZ  LYS A 116      32.043 -36.006 -16.390  1.00 12.11           N  
ATOM   1463  H   LYS A 116      31.346 -40.892 -12.305  1.00 12.11           H  
ATOM   1464  HA  LYS A 116      29.384 -41.692 -14.322  1.00 12.11           H  
ATOM   1465 1HB  LYS A 116      32.286 -40.777 -14.565  1.00 12.11           H  
ATOM   1466 2HB  LYS A 116      31.227 -41.072 -15.935  1.00 12.11           H  
ATOM   1467 1HG  LYS A 116      29.722 -39.266 -15.185  1.00 12.11           H  
ATOM   1468 2HG  LYS A 116      30.767 -38.967 -13.788  1.00 12.11           H  
ATOM   1469 1HD  LYS A 116      32.658 -38.442 -15.332  1.00 12.11           H  
ATOM   1470 2HD  LYS A 116      31.591 -38.707 -16.716  1.00 12.11           H  
ATOM   1471 1HE  LYS A 116      30.142 -36.856 -15.986  1.00 12.11           H  
ATOM   1472 2HE  LYS A 116      31.161 -36.605 -14.556  1.00 12.11           H  
ATOM   1473 1HZ  LYS A 116      31.707 -35.055 -16.315  1.00 12.11           H  
ATOM   1474 2HZ  LYS A 116      32.990 -36.051 -16.031  1.00 12.11           H  
ATOM   1475 3HZ  LYS A 116      32.042 -36.283 -17.359  1.00 12.11           H  
ATOM   1476  N   GLY A 117      30.228 -43.921 -15.197  1.00 12.04           N  
ATOM   1477  CA  GLY A 117      30.670 -45.278 -15.519  1.00 12.04           C  
ATOM   1478  C   GLY A 117      31.107 -45.434 -16.973  1.00 12.04           C  
ATOM   1479  O   GLY A 117      31.053 -44.488 -17.760  1.00 12.04           O  
ATOM   1480  H   GLY A 117      29.407 -43.538 -15.640  1.00 12.04           H  
ATOM   1481 1HA  GLY A 117      31.494 -45.558 -14.863  1.00 12.04           H  
ATOM   1482 2HA  GLY A 117      29.857 -45.973 -15.310  1.00 12.04           H  
ATOM   1483  N   GLY A 118      31.417 -46.672 -17.365  1.00 12.04           N  
ATOM   1484  CA  GLY A 118      31.881 -46.963 -18.725  1.00 12.04           C  
ATOM   1485  C   GLY A 118      30.759 -46.966 -19.752  1.00 12.04           C  
ATOM   1486  O   GLY A 118      31.003 -47.041 -20.954  1.00 12.04           O  
ATOM   1487  H   GLY A 118      31.397 -47.419 -16.685  1.00 12.04           H  
ATOM   1488 1HA  GLY A 118      32.633 -46.227 -19.012  1.00 12.04           H  
ATOM   1489 2HA  GLY A 118      32.376 -47.933 -18.733  1.00 12.04           H  
ATOM   1490  N   ASN A 119      29.527 -46.859 -19.271  1.00 12.15           N  
ATOM   1491  CA  ASN A 119      28.370 -46.836 -20.141  1.00 12.15           C  
ATOM   1492  C   ASN A 119      27.922 -45.401 -20.408  1.00 12.15           C  
ATOM   1493  O   ASN A 119      26.928 -45.170 -21.104  1.00 12.15           O  
ATOM   1494  CB  ASN A 119      27.240 -47.648 -19.540  1.00 12.15           C  
ATOM   1495  CG  ASN A 119      27.545 -49.125 -19.508  1.00 12.15           C  
ATOM   1496  OD1 ASN A 119      28.133 -49.675 -20.445  1.00 12.15           O  
ATOM   1497  ND2 ASN A 119      27.154 -49.778 -18.441  1.00 12.15           N  
ATOM   1498  H   ASN A 119      29.399 -46.797 -18.273  1.00 12.15           H  
ATOM   1499  HA  ASN A 119      28.643 -47.275 -21.101  1.00 12.15           H  
ATOM   1500 1HB  ASN A 119      27.048 -47.304 -18.523  1.00 12.15           H  
ATOM   1501 2HB  ASN A 119      26.331 -47.488 -20.118  1.00 12.15           H  
ATOM   1502 1HD2 ASN A 119      27.328 -50.760 -18.364  1.00 12.15           H  
ATOM   1503 2HD2 ASN A 119      26.678 -49.296 -17.705  1.00 12.15           H  
ATOM   1504  N   ASN A 120      28.692 -44.412 -19.929  1.00 12.40           N  
ATOM   1505  CA  ASN A 120      28.343 -43.000 -20.117  1.00 12.40           C  
ATOM   1506  C   ASN A 120      28.736 -42.544 -21.532  1.00 12.40           C  
ATOM   1507  O   ASN A 120      29.558 -41.643 -21.723  1.00 12.40           O  
ATOM   1508  CB  ASN A 120      29.043 -42.173 -19.045  1.00 12.40           C  
ATOM   1509  CG  ASN A 120      28.540 -40.755 -18.897  1.00 12.40           C  
ATOM   1510  OD1 ASN A 120      27.350 -40.478 -19.069  1.00 12.40           O  
ATOM   1511  ND2 ASN A 120      29.433 -39.854 -18.572  1.00 12.40           N  
ATOM   1512  H   ASN A 120      29.526 -44.625 -19.377  1.00 12.40           H  
ATOM   1513  HA  ASN A 120      27.262 -42.887 -20.016  1.00 12.40           H  
ATOM   1514 1HB  ASN A 120      28.938 -42.677 -18.082  1.00 12.40           H  
ATOM   1515 2HB  ASN A 120      30.111 -42.139 -19.265  1.00 12.40           H  
ATOM   1516 1HD2 ASN A 120      29.159 -38.900 -18.457  1.00 12.40           H  
ATOM   1517 2HD2 ASN A 120      30.387 -40.127 -18.445  1.00 12.40           H  
ATOM   1518  N   THR A 121      28.099 -43.155 -22.529  1.00 12.76           N  
ATOM   1519  CA  THR A 121      28.421 -42.948 -23.934  1.00 12.76           C  
ATOM   1520  C   THR A 121      27.695 -41.769 -24.561  1.00 12.76           C  
ATOM   1521  O   THR A 121      28.103 -41.265 -25.610  1.00 12.76           O  
ATOM   1522  CB  THR A 121      28.135 -44.233 -24.731  1.00 12.76           C  
ATOM   1523  OG1 THR A 121      26.745 -44.567 -24.625  1.00 12.76           O  
ATOM   1524  CG2 THR A 121      28.973 -45.382 -24.180  1.00 12.76           C  
ATOM   1525  H   THR A 121      27.407 -43.853 -22.265  1.00 12.76           H  
ATOM   1526  HA  THR A 121      29.491 -42.750 -24.005  1.00 12.76           H  
ATOM   1527  HB  THR A 121      28.383 -44.072 -25.779  1.00 12.76           H  
ATOM   1528  HG1 THR A 121      26.537 -44.785 -23.704  1.00 12.76           H  
ATOM   1529 1HG2 THR A 121      28.768 -46.289 -24.746  1.00 12.76           H  
ATOM   1530 2HG2 THR A 121      30.030 -45.134 -24.263  1.00 12.76           H  
ATOM   1531 3HG2 THR A 121      28.726 -45.548 -23.140  1.00 12.76           H  
ATOM   1532  N   THR A 122      26.683 -41.244 -23.877  1.00 13.22           N  
ATOM   1533  CA  THR A 122      25.923 -40.115 -24.403  1.00 13.22           C  
ATOM   1534  C   THR A 122      26.783 -38.854 -24.353  1.00 13.22           C  
ATOM   1535  O   THR A 122      26.566 -37.898 -25.098  1.00 13.22           O  
ATOM   1536  CB  THR A 122      24.620 -39.916 -23.607  1.00 13.22           C  
ATOM   1537  OG1 THR A 122      24.932 -39.657 -22.229  1.00 13.22           O  
ATOM   1538  CG2 THR A 122      23.762 -41.170 -23.697  1.00 13.22           C  
ATOM   1539  H   THR A 122      26.410 -41.675 -23.006  1.00 13.22           H  
ATOM   1540  HA  THR A 122      25.668 -40.315 -25.445  1.00 13.22           H  
ATOM   1541  HB  THR A 122      24.071 -39.068 -24.013  1.00 13.22           H  
ATOM   1542  HG1 THR A 122      24.123 -39.476 -21.744  1.00 13.22           H  
ATOM   1543 1HG2 THR A 122      22.841 -41.025 -23.132  1.00 13.22           H  
ATOM   1544 2HG2 THR A 122      23.520 -41.369 -24.742  1.00 13.22           H  
ATOM   1545 3HG2 THR A 122      24.313 -42.016 -23.285  1.00 13.22           H  
ATOM   1546  N   SER A 123      27.842 -38.918 -23.539  1.00 13.71           N  
ATOM   1547  CA  SER A 123      28.808 -37.848 -23.342  1.00 13.71           C  
ATOM   1548  C   SER A 123      29.649 -37.615 -24.601  1.00 13.71           C  
ATOM   1549  O   SER A 123      30.396 -36.639 -24.669  1.00 13.71           O  
ATOM   1550  CB  SER A 123      29.716 -38.156 -22.158  1.00 13.71           C  
ATOM   1551  OG  SER A 123      30.577 -39.240 -22.415  1.00 13.71           O  
ATOM   1552  H   SER A 123      27.949 -39.759 -22.986  1.00 13.71           H  
ATOM   1553  HA  SER A 123      28.260 -36.930 -23.127  1.00 13.71           H  
ATOM   1554 1HB  SER A 123      30.309 -37.272 -21.932  1.00 13.71           H  
ATOM   1555 2HB  SER A 123      29.109 -38.376 -21.280  1.00 13.71           H  
ATOM   1556  HG  SER A 123      30.068 -40.068 -22.248  1.00 13.71           H  
ATOM   1557  N   THR A 124      29.542 -38.534 -25.567  1.00 14.16           N  
ATOM   1558  CA  THR A 124      30.199 -38.493 -26.860  1.00 14.16           C  
ATOM   1559  C   THR A 124      29.746 -37.337 -27.747  1.00 14.16           C  
ATOM   1560  O   THR A 124      30.530 -36.829 -28.540  1.00 14.16           O  
ATOM   1561  CB  THR A 124      29.937 -39.783 -27.660  1.00 14.16           C  
ATOM   1562  OG1 THR A 124      30.419 -40.915 -26.940  1.00 14.16           O  
ATOM   1563  CG2 THR A 124      30.623 -39.711 -29.018  1.00 14.16           C  
ATOM   1564  H   THR A 124      28.926 -39.332 -25.412  1.00 14.16           H  
ATOM   1565  HA  THR A 124      31.274 -38.385 -26.691  1.00 14.16           H  
ATOM   1566  HB  THR A 124      28.861 -39.898 -27.812  1.00 14.16           H  
ATOM   1567  HG1 THR A 124      29.740 -41.158 -26.275  1.00 14.16           H  
ATOM   1568 1HG2 THR A 124      30.421 -40.623 -29.576  1.00 14.16           H  
ATOM   1569 2HG2 THR A 124      30.247 -38.855 -29.576  1.00 14.16           H  
ATOM   1570 3HG2 THR A 124      31.700 -39.600 -28.883  1.00 14.16           H  
ATOM   1571  N   THR A 125      28.444 -37.025 -27.735  1.00 14.51           N  
ATOM   1572  CA  THR A 125      27.921 -36.068 -28.710  1.00 14.51           C  
ATOM   1573  C   THR A 125      26.801 -35.135 -28.194  1.00 14.51           C  
ATOM   1574  O   THR A 125      26.613 -34.945 -26.994  1.00 14.51           O  
ATOM   1575  CB  THR A 125      27.486 -36.858 -29.977  1.00 14.51           C  
ATOM   1576  OG1 THR A 125      27.158 -35.956 -31.045  1.00 14.51           O  
ATOM   1577  CG2 THR A 125      26.304 -37.756 -29.664  1.00 14.51           C  
ATOM   1578  H   THR A 125      27.831 -37.430 -27.024  1.00 14.51           H  
ATOM   1579  HA  THR A 125      28.748 -35.422 -29.005  1.00 14.51           H  
ATOM   1580  HB  THR A 125      28.320 -37.480 -30.304  1.00 14.51           H  
ATOM   1581  HG1 THR A 125      26.973 -36.465 -31.845  1.00 14.51           H  
ATOM   1582 1HG2 THR A 125      26.029 -38.315 -30.556  1.00 14.51           H  
ATOM   1583 2HG2 THR A 125      26.580 -38.451 -28.870  1.00 14.51           H  
ATOM   1584 3HG2 THR A 125      25.460 -37.162 -29.340  1.00 14.51           H  
ATOM   1585  N   ASN A 126      26.121 -34.476 -29.143  1.00 14.70           N  
ATOM   1586  CA  ASN A 126      25.046 -33.503 -28.906  1.00 14.70           C  
ATOM   1587  C   ASN A 126      25.478 -32.351 -28.002  1.00 14.70           C  
ATOM   1588  O   ASN A 126      24.696 -31.857 -27.188  1.00 14.70           O  
ATOM   1589  CB  ASN A 126      23.827 -34.186 -28.312  1.00 14.70           C  
ATOM   1590  CG  ASN A 126      23.204 -35.201 -29.237  1.00 14.70           C  
ATOM   1591  OD1 ASN A 126      23.137 -35.002 -30.456  1.00 14.70           O  
ATOM   1592  ND2 ASN A 126      22.739 -36.290 -28.675  1.00 14.70           N  
ATOM   1593  H   ASN A 126      26.363 -34.707 -30.092  1.00 14.70           H  
ATOM   1594  HA  ASN A 126      24.767 -33.067 -29.867  1.00 14.70           H  
ATOM   1595 1HB  ASN A 126      24.096 -34.684 -27.381  1.00 14.70           H  
ATOM   1596 2HB  ASN A 126      23.078 -33.433 -28.067  1.00 14.70           H  
ATOM   1597 1HD2 ASN A 126      22.310 -37.000 -29.236  1.00 14.70           H  
ATOM   1598 2HD2 ASN A 126      22.811 -36.410 -27.683  1.00 14.70           H  
ATOM   1599  N   SER A 127      26.715 -31.913 -28.187  1.00 14.74           N  
ATOM   1600  CA  SER A 127      27.310 -30.829 -27.428  1.00 14.74           C  
ATOM   1601  C   SER A 127      28.134 -29.901 -28.348  1.00 14.74           C  
ATOM   1602  O   SER A 127      28.570 -30.332 -29.423  1.00 14.74           O  
ATOM   1603  CB  SER A 127      28.200 -31.403 -26.326  1.00 14.74           C  
ATOM   1604  OG  SER A 127      27.461 -32.184 -25.406  1.00 14.74           O  
ATOM   1605  H   SER A 127      27.273 -32.383 -28.882  1.00 14.74           H  
ATOM   1606  HA  SER A 127      26.496 -30.291 -26.961  1.00 14.74           H  
ATOM   1607 1HB  SER A 127      28.979 -32.022 -26.781  1.00 14.74           H  
ATOM   1608 2HB  SER A 127      28.704 -30.599 -25.799  1.00 14.74           H  
ATOM   1609  HG  SER A 127      27.209 -33.003 -25.872  1.00 14.74           H  
ATOM   1610  N   PRO A 128      28.341 -28.622 -27.961  1.00 14.66           N  
ATOM   1611  CA  PRO A 128      29.222 -27.667 -28.610  1.00 14.66           C  
ATOM   1612  C   PRO A 128      30.602 -28.276 -28.611  1.00 14.66           C  
ATOM   1613  O   PRO A 128      30.862 -29.185 -27.831  1.00 14.66           O  
ATOM   1614  CB  PRO A 128      29.145 -26.438 -27.702  1.00 14.66           C  
ATOM   1615  CG  PRO A 128      27.803 -26.550 -27.024  1.00 14.66           C  
ATOM   1616  CD  PRO A 128      27.577 -28.035 -26.828  1.00 14.66           C  
ATOM   1617  HA  PRO A 128      28.872 -27.459 -29.629  1.00 14.66           H  
ATOM   1618 1HB  PRO A 128      29.991 -26.442 -26.996  1.00 14.66           H  
ATOM   1619 2HB  PRO A 128      29.241 -25.525 -28.307  1.00 14.66           H  
ATOM   1620 1HG  PRO A 128      27.816 -25.995 -26.074  1.00 14.66           H  
ATOM   1621 2HG  PRO A 128      27.028 -26.086 -27.651  1.00 14.66           H  
ATOM   1622 1HD  PRO A 128      27.971 -28.366 -25.857  1.00 14.66           H  
ATOM   1623 2HD  PRO A 128      26.498 -28.196 -26.931  1.00 14.66           H  
ATOM   1624  N   LEU A 129      31.448 -27.868 -29.556  1.00 14.49           N  
ATOM   1625  CA  LEU A 129      32.812 -28.410 -29.713  1.00 14.49           C  
ATOM   1626  C   LEU A 129      32.737 -29.783 -30.379  1.00 14.49           C  
ATOM   1627  O   LEU A 129      33.189 -29.960 -31.510  1.00 14.49           O  
ATOM   1628  CB  LEU A 129      33.577 -28.541 -28.366  1.00 14.49           C  
ATOM   1629  CG  LEU A 129      35.100 -28.874 -28.466  1.00 14.49           C  
ATOM   1630  CD1 LEU A 129      35.821 -28.437 -27.163  1.00 14.49           C  
ATOM   1631  CD2 LEU A 129      35.275 -30.357 -28.707  1.00 14.49           C  
ATOM   1632  H   LEU A 129      31.155 -27.133 -30.182  1.00 14.49           H  
ATOM   1633  HA  LEU A 129      33.379 -27.745 -30.365  1.00 14.49           H  
ATOM   1634 1HB  LEU A 129      33.461 -27.625 -27.791  1.00 14.49           H  
ATOM   1635 2HB  LEU A 129      33.169 -29.359 -27.787  1.00 14.49           H  
ATOM   1636  HG  LEU A 129      35.534 -28.320 -29.294  1.00 14.49           H  
ATOM   1637 1HD1 LEU A 129      36.880 -28.648 -27.238  1.00 14.49           H  
ATOM   1638 2HD1 LEU A 129      35.678 -27.369 -27.009  1.00 14.49           H  
ATOM   1639 3HD1 LEU A 129      35.402 -28.981 -26.320  1.00 14.49           H  
ATOM   1640 1HD2 LEU A 129      36.318 -30.590 -28.795  1.00 14.49           H  
ATOM   1641 2HD2 LEU A 129      34.837 -30.919 -27.883  1.00 14.49           H  
ATOM   1642 3HD2 LEU A 129      34.778 -30.634 -29.628  1.00 14.49           H  
ATOM   1643  N   ASP A 130      32.097 -30.739 -29.716  1.00 14.28           N  
ATOM   1644  CA  ASP A 130      32.002 -32.076 -30.274  1.00 14.28           C  
ATOM   1645  C   ASP A 130      31.310 -32.042 -31.619  1.00 14.28           C  
ATOM   1646  O   ASP A 130      31.769 -32.686 -32.561  1.00 14.28           O  
ATOM   1647  CB  ASP A 130      31.267 -33.007 -29.340  1.00 14.28           C  
ATOM   1648  CG  ASP A 130      32.075 -33.290 -28.134  1.00 14.28           C  
ATOM   1649  OD1 ASP A 130      33.244 -32.957 -28.107  1.00 14.28           O  
ATOM   1650  OD2 ASP A 130      31.550 -33.827 -27.221  1.00 14.28           O  
ATOM   1651  H   ASP A 130      31.696 -30.507 -28.808  1.00 14.28           H  
ATOM   1652  HA  ASP A 130      33.005 -32.463 -30.418  1.00 14.28           H  
ATOM   1653 1HB  ASP A 130      30.316 -32.558 -29.041  1.00 14.28           H  
ATOM   1654 2HB  ASP A 130      31.049 -33.952 -29.848  1.00 14.28           H  
ATOM   1655  N   GLN A 131      30.308 -31.180 -31.763  1.00 14.03           N  
ATOM   1656  CA  GLN A 131      29.609 -31.031 -33.030  1.00 14.03           C  
ATOM   1657  C   GLN A 131      30.578 -30.679 -34.170  1.00 14.03           C  
ATOM   1658  O   GLN A 131      30.353 -31.057 -35.319  1.00 14.03           O  
ATOM   1659  CB  GLN A 131      28.543 -29.940 -32.908  1.00 14.03           C  
ATOM   1660  CG  GLN A 131      27.646 -29.779 -34.132  1.00 14.03           C  
ATOM   1661  CD  GLN A 131      26.748 -30.992 -34.392  1.00 14.03           C  
ATOM   1662  OE1 GLN A 131      26.020 -31.457 -33.507  1.00 14.03           O  
ATOM   1663  NE2 GLN A 131      26.791 -31.504 -35.618  1.00 14.03           N  
ATOM   1664  H   GLN A 131      29.959 -30.675 -30.944  1.00 14.03           H  
ATOM   1665  HA  GLN A 131      29.125 -31.976 -33.272  1.00 14.03           H  
ATOM   1666 1HB  GLN A 131      27.909 -30.152 -32.046  1.00 14.03           H  
ATOM   1667 2HB  GLN A 131      29.030 -28.984 -32.721  1.00 14.03           H  
ATOM   1668 1HG  GLN A 131      27.009 -28.909 -33.986  1.00 14.03           H  
ATOM   1669 2HG  GLN A 131      28.281 -29.633 -35.007  1.00 14.03           H  
ATOM   1670 1HE2 GLN A 131      26.223 -32.295 -35.852  1.00 14.03           H  
ATOM   1671 2HE2 GLN A 131      27.392 -31.098 -36.307  1.00 14.03           H  
ATOM   1672  N   ALA A 132      31.638 -29.919 -33.858  1.00 13.76           N  
ATOM   1673  CA  ALA A 132      32.626 -29.487 -34.842  1.00 13.76           C  
ATOM   1674  C   ALA A 132      33.600 -30.615 -35.182  1.00 13.76           C  
ATOM   1675  O   ALA A 132      34.276 -30.572 -36.214  1.00 13.76           O  
ATOM   1676  CB  ALA A 132      33.395 -28.288 -34.315  1.00 13.76           C  
ATOM   1677  H   ALA A 132      31.814 -29.682 -32.890  1.00 13.76           H  
ATOM   1678  HA  ALA A 132      32.097 -29.207 -35.752  1.00 13.76           H  
ATOM   1679 1HB  ALA A 132      34.110 -27.961 -35.068  1.00 13.76           H  
ATOM   1680 2HB  ALA A 132      32.702 -27.479 -34.095  1.00 13.76           H  
ATOM   1681 3HB  ALA A 132      33.927 -28.568 -33.411  1.00 13.76           H  
ATOM   1682  N   LEU A 133      33.665 -31.626 -34.311  1.00 13.47           N  
ATOM   1683  CA  LEU A 133      34.541 -32.773 -34.516  1.00 13.47           C  
ATOM   1684  C   LEU A 133      33.773 -33.843 -35.292  1.00 13.47           C  
ATOM   1685  O   LEU A 133      34.332 -34.575 -36.111  1.00 13.47           O  
ATOM   1686  CB  LEU A 133      34.968 -33.367 -33.163  1.00 13.47           C  
ATOM   1687  CG  LEU A 133      35.732 -32.441 -32.218  1.00 13.47           C  
ATOM   1688  CD1 LEU A 133      36.000 -33.191 -30.903  1.00 13.47           C  
ATOM   1689  CD2 LEU A 133      37.002 -31.981 -32.879  1.00 13.47           C  
ATOM   1690  H   LEU A 133      33.098 -31.587 -33.466  1.00 13.47           H  
ATOM   1691  HA  LEU A 133      35.413 -32.466 -35.088  1.00 13.47           H  
ATOM   1692 1HB  LEU A 133      34.080 -33.705 -32.635  1.00 13.47           H  
ATOM   1693 2HB  LEU A 133      35.593 -34.240 -33.350  1.00 13.47           H  
ATOM   1694  HG  LEU A 133      35.118 -31.571 -31.985  1.00 13.47           H  
ATOM   1695 1HD1 LEU A 133      36.531 -32.548 -30.212  1.00 13.47           H  
ATOM   1696 2HD1 LEU A 133      35.057 -33.501 -30.449  1.00 13.47           H  
ATOM   1697 3HD1 LEU A 133      36.602 -34.074 -31.105  1.00 13.47           H  
ATOM   1698 1HD2 LEU A 133      37.543 -31.316 -32.206  1.00 13.47           H  
ATOM   1699 2HD2 LEU A 133      37.624 -32.846 -33.114  1.00 13.47           H  
ATOM   1700 3HD2 LEU A 133      36.754 -31.448 -33.799  1.00 13.47           H  
ATOM   1701  N   GLY A 134      32.471 -33.910 -35.013  1.00 13.19           N  
ATOM   1702  CA  GLY A 134      31.543 -34.876 -35.590  1.00 13.19           C  
ATOM   1703  C   GLY A 134      31.352 -36.109 -34.705  1.00 13.19           C  
ATOM   1704  O   GLY A 134      30.432 -36.900 -34.933  1.00 13.19           O  
ATOM   1705  H   GLY A 134      32.107 -33.264 -34.316  1.00 13.19           H  
ATOM   1706 1HA  GLY A 134      30.582 -34.387 -35.748  1.00 13.19           H  
ATOM   1707 2HA  GLY A 134      31.907 -35.183 -36.569  1.00 13.19           H  
ATOM   1708  N   ILE A 135      32.209 -36.247 -33.695  1.00 12.92           N  
ATOM   1709  CA  ILE A 135      32.197 -37.355 -32.743  1.00 12.92           C  
ATOM   1710  C   ILE A 135      33.290 -37.175 -31.693  1.00 12.92           C  
ATOM   1711  O   ILE A 135      33.191 -37.741 -30.606  1.00 12.92           O  
ATOM   1712  OXT ILE A 135      34.404 -36.819 -32.074  1.00 12.92           O  
ATOM   1713  CB  ILE A 135      32.402 -38.714 -33.449  1.00 12.92           C  
ATOM   1714  CG1 ILE A 135      32.231 -39.848 -32.432  1.00 12.92           C  
ATOM   1715  CG2 ILE A 135      33.775 -38.757 -34.108  1.00 12.92           C  
ATOM   1716  CD1 ILE A 135      32.098 -41.217 -33.055  1.00 12.92           C  
ATOM   1717  H   ILE A 135      32.919 -35.538 -33.596  1.00 12.92           H  
ATOM   1718  HA  ILE A 135      31.234 -37.366 -32.233  1.00 12.92           H  
ATOM   1719  HB  ILE A 135      31.642 -38.859 -34.209  1.00 12.92           H  
ATOM   1720 1HG1 ILE A 135      33.088 -39.853 -31.761  1.00 12.92           H  
ATOM   1721 2HG1 ILE A 135      31.336 -39.654 -31.848  1.00 12.92           H  
ATOM   1722 1HG2 ILE A 135      33.906 -39.716 -34.607  1.00 12.92           H  
ATOM   1723 2HG2 ILE A 135      33.854 -37.954 -34.843  1.00 12.92           H  
ATOM   1724 3HG2 ILE A 135      34.549 -38.633 -33.353  1.00 12.92           H  
ATOM   1725 1HD1 ILE A 135      31.973 -41.962 -32.270  1.00 12.92           H  
ATOM   1726 2HD1 ILE A 135      31.227 -41.232 -33.713  1.00 12.92           H  
ATOM   1727 3HD1 ILE A 135      32.993 -41.443 -33.632  1.00 12.92           H  
TER    1728
ENDMDL

REMARK ID 639897 MODEL 4 harpin135
PFRMAT TS
TARGET harpin135
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       0.979   2.433  -2.263  1.00 10.25           N  
ATOM      2  CA  MET A   1       1.517   2.149  -0.938  1.00 10.25           C  
ATOM      3  C   MET A   1       2.923   2.680  -0.746  1.00 10.25           C  
ATOM      4  O   MET A   1       3.853   2.288  -1.451  1.00 10.25           O  
ATOM      5  CB  MET A   1       1.498   0.648  -0.671  1.00 10.25           C  
ATOM      6  CG  MET A   1       2.078   0.245   0.677  1.00 10.25           C  
ATOM      7  SD  MET A   1       1.935  -1.530   0.988  1.00 10.25           S  
ATOM      8  CE  MET A   1       3.046  -2.179  -0.251  1.00 10.25           C  
ATOM      9 1H   MET A   1      -0.008   2.223  -2.273  1.00 10.25           H  
ATOM     10 2H   MET A   1       1.123   3.407  -2.481  1.00 10.25           H  
ATOM     11 3H   MET A   1       1.453   1.861  -2.948  1.00 10.25           H  
ATOM     12  HA  MET A   1       0.880   2.635  -0.208  1.00 10.25           H  
ATOM     13 1HB  MET A   1       0.469   0.286  -0.706  1.00 10.25           H  
ATOM     14 2HB  MET A   1       2.057   0.131  -1.452  1.00 10.25           H  
ATOM     15 1HG  MET A   1       3.138   0.509   0.705  1.00 10.25           H  
ATOM     16 2HG  MET A   1       1.586   0.788   1.478  1.00 10.25           H  
ATOM     17 1HE  MET A   1       3.076  -3.267  -0.183  1.00 10.25           H  
ATOM     18 2HE  MET A   1       2.696  -1.885  -1.242  1.00 10.25           H  
ATOM     19 3HE  MET A   1       4.033  -1.780  -0.095  1.00 10.25           H  
ATOM     20  N   SER A   2       3.081   3.577   0.223  1.00 10.27           N  
ATOM     21  CA  SER A   2       4.395   4.110   0.543  1.00 10.27           C  
ATOM     22  C   SER A   2       5.177   3.160   1.413  1.00 10.27           C  
ATOM     23  O   SER A   2       4.675   2.675   2.421  1.00 10.27           O  
ATOM     24  CB  SER A   2       4.275   5.435   1.267  1.00 10.27           C  
ATOM     25  OG  SER A   2       5.527   5.868   1.786  1.00 10.27           O  
ATOM     26  H   SER A   2       2.288   3.883   0.766  1.00 10.27           H  
ATOM     27  HA  SER A   2       4.947   4.260  -0.386  1.00 10.27           H  
ATOM     28 1HB  SER A   2       3.895   6.184   0.575  1.00 10.27           H  
ATOM     29 2HB  SER A   2       3.559   5.346   2.064  1.00 10.27           H  
ATOM     30  HG  SER A   2       5.376   6.779   2.078  1.00 10.27           H  
ATOM     31  N   LEU A   3       6.419   2.930   1.032  1.00 10.39           N  
ATOM     32  CA  LEU A   3       7.337   2.113   1.800  1.00 10.39           C  
ATOM     33  C   LEU A   3       8.505   2.980   2.231  1.00 10.39           C  
ATOM     34  O   LEU A   3       9.618   2.504   2.492  1.00 10.39           O  
ATOM     35  CB  LEU A   3       7.771   0.891   0.997  1.00 10.39           C  
ATOM     36  CG  LEU A   3       6.624  -0.083   0.667  1.00 10.39           C  
ATOM     37  CD1 LEU A   3       7.140  -1.179  -0.248  1.00 10.39           C  
ATOM     38  CD2 LEU A   3       6.065  -0.647   1.976  1.00 10.39           C  
ATOM     39  H   LEU A   3       6.742   3.350   0.171  1.00 10.39           H  
ATOM     40  HA  LEU A   3       6.826   1.761   2.697  1.00 10.39           H  
ATOM     41 1HB  LEU A   3       8.207   1.226   0.057  1.00 10.39           H  
ATOM     42 2HB  LEU A   3       8.530   0.348   1.561  1.00 10.39           H  
ATOM     43  HG  LEU A   3       5.828   0.448   0.137  1.00 10.39           H  
ATOM     44 1HD1 LEU A   3       6.335  -1.866  -0.493  1.00 10.39           H  
ATOM     45 2HD1 LEU A   3       7.522  -0.732  -1.166  1.00 10.39           H  
ATOM     46 3HD1 LEU A   3       7.939  -1.725   0.252  1.00 10.39           H  
ATOM     47 1HD2 LEU A   3       5.252  -1.326   1.769  1.00 10.39           H  
ATOM     48 2HD2 LEU A   3       6.850  -1.179   2.511  1.00 10.39           H  
ATOM     49 3HD2 LEU A   3       5.691   0.170   2.601  1.00 10.39           H  
ATOM     50  N   ASN A   4       8.247   4.281   2.366  1.00 10.58           N  
ATOM     51  CA  ASN A   4       9.303   5.221   2.737  1.00 10.58           C  
ATOM     52  C   ASN A   4       9.729   5.080   4.193  1.00 10.58           C  
ATOM     53  O   ASN A   4      10.798   5.566   4.593  1.00 10.58           O  
ATOM     54  CB  ASN A   4       8.866   6.627   2.408  1.00 10.58           C  
ATOM     55  CG  ASN A   4       8.917   6.891   0.909  1.00 10.58           C  
ATOM     56  OD1 ASN A   4      10.003   7.058   0.342  1.00 10.58           O  
ATOM     57  ND2 ASN A   4       7.779   6.891   0.261  1.00 10.58           N  
ATOM     58  H   ASN A   4       7.304   4.645   2.171  1.00 10.58           H  
ATOM     59  HA  ASN A   4      10.181   4.998   2.129  1.00 10.58           H  
ATOM     60 1HB  ASN A   4       7.852   6.791   2.770  1.00 10.58           H  
ATOM     61 2HB  ASN A   4       9.516   7.340   2.917  1.00 10.58           H  
ATOM     62 1HD2 ASN A   4       7.767   7.049  -0.727  1.00 10.58           H  
ATOM     63 2HD2 ASN A   4       6.928   6.706   0.752  1.00 10.58           H  
ATOM     64  N   THR A   5       8.971   4.317   4.985  1.00 10.83           N  
ATOM     65  CA  THR A   5       9.342   4.113   6.375  1.00 10.83           C  
ATOM     66  C   THR A   5      10.511   3.127   6.415  1.00 10.83           C  
ATOM     67  O   THR A   5      11.151   2.950   7.443  1.00 10.83           O  
ATOM     68  CB  THR A   5       8.181   3.583   7.252  1.00 10.83           C  
ATOM     69  OG1 THR A   5       7.819   2.251   6.881  1.00 10.83           O  
ATOM     70  CG2 THR A   5       6.989   4.474   7.094  1.00 10.83           C  
ATOM     71  H   THR A   5       8.119   3.914   4.621  1.00 10.83           H  
ATOM     72  HA  THR A   5       9.675   5.059   6.793  1.00 10.83           H  
ATOM     73  HB  THR A   5       8.485   3.589   8.301  1.00 10.83           H  
ATOM     74  HG1 THR A   5       8.221   1.661   7.588  1.00 10.83           H  
ATOM     75 1HG2 THR A   5       6.189   4.104   7.730  1.00 10.83           H  
ATOM     76 2HG2 THR A   5       7.248   5.487   7.393  1.00 10.83           H  
ATOM     77 3HG2 THR A   5       6.664   4.473   6.051  1.00 10.83           H  
ATOM     78  N   SER A   6      10.850   2.506   5.272  1.00 11.08           N  
ATOM     79  CA  SER A   6      11.983   1.598   5.214  1.00 11.08           C  
ATOM     80  C   SER A   6      13.308   2.337   5.459  1.00 11.08           C  
ATOM     81  O   SER A   6      14.334   1.705   5.700  1.00 11.08           O  
ATOM     82  CB  SER A   6      12.009   0.856   3.884  1.00 11.08           C  
ATOM     83  OG  SER A   6      12.226   1.724   2.810  1.00 11.08           O  
ATOM     84  H   SER A   6      10.311   2.656   4.419  1.00 11.08           H  
ATOM     85  HA  SER A   6      11.864   0.852   6.003  1.00 11.08           H  
ATOM     86 1HB  SER A   6      12.798   0.111   3.912  1.00 11.08           H  
ATOM     87 2HB  SER A   6      11.064   0.329   3.739  1.00 11.08           H  
ATOM     88  HG  SER A   6      11.358   2.157   2.640  1.00 11.08           H  
ATOM     89  N   GLY A   7      13.293   3.682   5.383  1.00 11.26           N  
ATOM     90  CA  GLY A   7      14.478   4.492   5.669  1.00 11.26           C  
ATOM     91  C   GLY A   7      14.589   4.800   7.175  1.00 11.26           C  
ATOM     92  O   GLY A   7      15.507   5.497   7.616  1.00 11.26           O  
ATOM     93  H   GLY A   7      12.426   4.167   5.143  1.00 11.26           H  
ATOM     94 1HA  GLY A   7      15.370   3.963   5.333  1.00 11.26           H  
ATOM     95 2HA  GLY A   7      14.421   5.423   5.108  1.00 11.26           H  
ATOM     96  N   LEU A   8      13.620   4.305   7.940  1.00 11.27           N  
ATOM     97  CA  LEU A   8      13.470   4.454   9.380  1.00 11.27           C  
ATOM     98  C   LEU A   8      13.742   3.086   9.999  1.00 11.27           C  
ATOM     99  O   LEU A   8      14.364   2.232   9.370  1.00 11.27           O  
ATOM    100  CB  LEU A   8      12.061   4.935   9.745  1.00 11.27           C  
ATOM    101  CG  LEU A   8      11.596   6.214   9.051  1.00 11.27           C  
ATOM    102  CD1 LEU A   8      10.153   6.488   9.450  1.00 11.27           C  
ATOM    103  CD2 LEU A   8      12.514   7.363   9.428  1.00 11.27           C  
ATOM    104  H   LEU A   8      12.894   3.747   7.499  1.00 11.27           H  
ATOM    105  HA  LEU A   8      14.205   5.165   9.750  1.00 11.27           H  
ATOM    106 1HB  LEU A   8      11.348   4.143   9.531  1.00 11.27           H  
ATOM    107 2HB  LEU A   8      12.030   5.136  10.810  1.00 11.27           H  
ATOM    108  HG  LEU A   8      11.625   6.070   7.969  1.00 11.27           H  
ATOM    109 1HD1 LEU A   8       9.800   7.388   8.947  1.00 11.27           H  
ATOM    110 2HD1 LEU A   8       9.531   5.646   9.164  1.00 11.27           H  
ATOM    111 3HD1 LEU A   8      10.096   6.627  10.527  1.00 11.27           H  
ATOM    112 1HD2 LEU A   8      12.182   8.274   8.928  1.00 11.27           H  
ATOM    113 2HD2 LEU A   8      12.488   7.513  10.507  1.00 11.27           H  
ATOM    114 3HD2 LEU A   8      13.537   7.132   9.119  1.00 11.27           H  
ATOM    115  N   GLY A   9      13.360   2.909  11.261  1.00 11.09           N  
ATOM    116  CA  GLY A   9      13.571   1.637  11.940  1.00 11.09           C  
ATOM    117  C   GLY A   9      12.513   0.622  11.485  1.00 11.09           C  
ATOM    118  O   GLY A   9      12.030   0.681  10.361  1.00 11.09           O  
ATOM    119  H   GLY A   9      12.883   3.650  11.747  1.00 11.09           H  
ATOM    120 1HA  GLY A   9      14.570   1.261  11.715  1.00 11.09           H  
ATOM    121 2HA  GLY A   9      13.513   1.781  13.019  1.00 11.09           H  
ATOM    122  N   ALA A  10      12.148  -0.310  12.360  1.00 10.73           N  
ATOM    123  CA  ALA A  10      11.213  -1.394  12.020  1.00 10.73           C  
ATOM    124  C   ALA A  10       9.822  -0.935  11.551  1.00 10.73           C  
ATOM    125  O   ALA A  10       9.139  -1.667  10.816  1.00 10.73           O  
ATOM    126  CB  ALA A  10      11.028  -2.301  13.223  1.00 10.73           C  
ATOM    127  H   ALA A  10      12.561  -0.296  13.281  1.00 10.73           H  
ATOM    128  HA  ALA A  10      11.661  -1.965  11.208  1.00 10.73           H  
ATOM    129 1HB  ALA A  10      10.376  -3.131  12.950  1.00 10.73           H  
ATOM    130 2HB  ALA A  10      11.994  -2.687  13.541  1.00 10.73           H  
ATOM    131 3HB  ALA A  10      10.575  -1.738  14.036  1.00 10.73           H  
ATOM    132  N   SER A  11       9.365   0.236  11.995  1.00 10.23           N  
ATOM    133  CA  SER A  11       8.022   0.668  11.632  1.00 10.23           C  
ATOM    134  C   SER A  11       7.813   0.566  10.122  1.00 10.23           C  
ATOM    135  O   SER A  11       8.482   1.235   9.322  1.00 10.23           O  
ATOM    136  CB  SER A  11       7.808   2.100  12.084  1.00 10.23           C  
ATOM    137  OG  SER A  11       6.542   2.564  11.709  1.00 10.23           O  
ATOM    138  H   SER A  11       9.949   0.815  12.579  1.00 10.23           H  
ATOM    139  HA  SER A  11       7.301   0.019  12.129  1.00 10.23           H  
ATOM    140 1HB  SER A  11       7.919   2.165  13.166  1.00 10.23           H  
ATOM    141 2HB  SER A  11       8.577   2.733  11.635  1.00 10.23           H  
ATOM    142  HG  SER A  11       6.425   2.300  10.793  1.00 10.23           H  
ATOM    143  N   THR A  12       6.833  -0.240   9.741  1.00  9.62           N  
ATOM    144  CA  THR A  12       6.569  -0.475   8.340  1.00  9.62           C  
ATOM    145  C   THR A  12       5.174  -0.052   7.936  1.00  9.62           C  
ATOM    146  O   THR A  12       4.183  -0.642   8.369  1.00  9.62           O  
ATOM    147  CB  THR A  12       6.771  -1.967   8.012  1.00  9.62           C  
ATOM    148  OG1 THR A  12       8.142  -2.357   8.317  1.00  9.62           O  
ATOM    149  CG2 THR A  12       6.472  -2.227   6.528  1.00  9.62           C  
ATOM    150  H   THR A  12       6.307  -0.742  10.442  1.00  9.62           H  
ATOM    151  HA  THR A  12       7.280   0.082   7.749  1.00  9.62           H  
ATOM    152  HB  THR A  12       6.093  -2.563   8.620  1.00  9.62           H  
ATOM    153  HG1 THR A  12       8.397  -2.092   9.249  1.00  9.62           H  
ATOM    154 1HG2 THR A  12       6.608  -3.283   6.305  1.00  9.62           H  
ATOM    155 2HG2 THR A  12       5.446  -1.940   6.310  1.00  9.62           H  
ATOM    156 3HG2 THR A  12       7.147  -1.634   5.911  1.00  9.62           H  
ATOM    157  N   MET A  13       5.096   0.949   7.074  1.00  9.00           N  
ATOM    158  CA  MET A  13       3.798   1.392   6.590  1.00  9.00           C  
ATOM    159  C   MET A  13       3.255   0.371   5.610  1.00  9.00           C  
ATOM    160  O   MET A  13       4.010  -0.141   4.779  1.00  9.00           O  
ATOM    161  CB  MET A  13       3.896   2.762   5.932  1.00  9.00           C  
ATOM    162  CG  MET A  13       2.579   3.342   5.464  1.00  9.00           C  
ATOM    163  SD  MET A  13       2.766   5.004   4.819  1.00  9.00           S  
ATOM    164  CE  MET A  13       3.147   5.911   6.306  1.00  9.00           C  
ATOM    165  H   MET A  13       5.954   1.423   6.792  1.00  9.00           H  
ATOM    166  HA  MET A  13       3.109   1.450   7.432  1.00  9.00           H  
ATOM    167 1HB  MET A  13       4.306   3.465   6.631  1.00  9.00           H  
ATOM    168 2HB  MET A  13       4.571   2.712   5.073  1.00  9.00           H  
ATOM    169 1HG  MET A  13       2.186   2.715   4.664  1.00  9.00           H  
ATOM    170 2HG  MET A  13       1.857   3.354   6.276  1.00  9.00           H  
ATOM    171 1HE  MET A  13       3.292   6.964   6.063  1.00  9.00           H  
ATOM    172 2HE  MET A  13       2.325   5.811   7.016  1.00  9.00           H  
ATOM    173 3HE  MET A  13       4.060   5.513   6.749  1.00  9.00           H  
ATOM    174  N   GLN A  14       1.955   0.087   5.716  1.00  8.43           N  
ATOM    175  CA  GLN A  14       1.256  -0.791   4.782  1.00  8.43           C  
ATOM    176  C   GLN A  14      -0.093  -0.159   4.484  1.00  8.43           C  
ATOM    177  O   GLN A  14      -0.789   0.281   5.401  1.00  8.43           O  
ATOM    178  CB  GLN A  14       1.035  -2.193   5.374  1.00  8.43           C  
ATOM    179  CG  GLN A  14       2.303  -2.996   5.680  1.00  8.43           C  
ATOM    180  CD  GLN A  14       2.990  -3.584   4.443  1.00  8.43           C  
ATOM    181  OE1 GLN A  14       2.708  -4.724   4.056  1.00  8.43           O  
ATOM    182  NE2 GLN A  14       3.870  -2.827   3.825  1.00  8.43           N  
ATOM    183  H   GLN A  14       1.427   0.521   6.457  1.00  8.43           H  
ATOM    184  HA  GLN A  14       1.828  -0.863   3.860  1.00  8.43           H  
ATOM    185 1HB  GLN A  14       0.469  -2.105   6.301  1.00  8.43           H  
ATOM    186 2HB  GLN A  14       0.429  -2.778   4.681  1.00  8.43           H  
ATOM    187 1HG  GLN A  14       3.017  -2.368   6.203  1.00  8.43           H  
ATOM    188 2HG  GLN A  14       2.022  -3.830   6.322  1.00  8.43           H  
ATOM    189 1HE2 GLN A  14       4.355  -3.188   3.028  1.00  8.43           H  
ATOM    190 2HE2 GLN A  14       4.031  -1.876   4.166  1.00  8.43           H  
ATOM    191  N   ILE A  15      -0.447  -0.090   3.211  1.00  7.98           N  
ATOM    192  CA  ILE A  15      -1.702   0.506   2.784  1.00  7.98           C  
ATOM    193  C   ILE A  15      -2.472  -0.413   1.851  1.00  7.98           C  
ATOM    194  O   ILE A  15      -1.936  -0.863   0.837  1.00  7.98           O  
ATOM    195  CB  ILE A  15      -1.454   1.860   2.084  1.00  7.98           C  
ATOM    196  CG1 ILE A  15      -0.737   2.843   3.054  1.00  7.98           C  
ATOM    197  CG2 ILE A  15      -2.767   2.448   1.593  1.00  7.98           C  
ATOM    198  CD1 ILE A  15      -0.277   4.126   2.415  1.00  7.98           C  
ATOM    199  H   ILE A  15       0.172  -0.478   2.513  1.00  7.98           H  
ATOM    200  HA  ILE A  15      -2.320   0.682   3.664  1.00  7.98           H  
ATOM    201  HB  ILE A  15      -0.804   1.704   1.240  1.00  7.98           H  
ATOM    202 1HG1 ILE A  15      -1.418   3.084   3.870  1.00  7.98           H  
ATOM    203 2HG1 ILE A  15       0.141   2.366   3.467  1.00  7.98           H  
ATOM    204 1HG2 ILE A  15      -2.579   3.395   1.090  1.00  7.98           H  
ATOM    205 2HG2 ILE A  15      -3.241   1.760   0.895  1.00  7.98           H  
ATOM    206 3HG2 ILE A  15      -3.430   2.615   2.443  1.00  7.98           H  
ATOM    207 1HD1 ILE A  15       0.207   4.749   3.166  1.00  7.98           H  
ATOM    208 2HD1 ILE A  15       0.421   3.913   1.630  1.00  7.98           H  
ATOM    209 3HD1 ILE A  15      -1.136   4.656   2.006  1.00  7.98           H  
ATOM    210  N   SER A  16      -3.731  -0.670   2.178  1.00  7.70           N  
ATOM    211  CA  SER A  16      -4.573  -1.502   1.333  1.00  7.70           C  
ATOM    212  C   SER A  16      -6.046  -1.178   1.533  1.00  7.70           C  
ATOM    213  O   SER A  16      -6.436  -0.620   2.560  1.00  7.70           O  
ATOM    214  CB  SER A  16      -4.322  -2.969   1.628  1.00  7.70           C  
ATOM    215  OG  SER A  16      -4.731  -3.297   2.926  1.00  7.70           O  
ATOM    216  H   SER A  16      -4.112  -0.277   3.028  1.00  7.70           H  
ATOM    217  HA  SER A  16      -4.321  -1.306   0.291  1.00  7.70           H  
ATOM    218 1HB  SER A  16      -4.865  -3.583   0.909  1.00  7.70           H  
ATOM    219 2HB  SER A  16      -3.261  -3.189   1.509  1.00  7.70           H  
ATOM    220  HG  SER A  16      -5.690  -3.206   2.933  1.00  7.70           H  
ATOM    221  N   ILE A  17      -6.853  -1.551   0.545  1.00  7.60           N  
ATOM    222  CA  ILE A  17      -8.302  -1.382   0.575  1.00  7.60           C  
ATOM    223  C   ILE A  17      -9.031  -2.699   0.321  1.00  7.60           C  
ATOM    224  O   ILE A  17      -8.739  -3.393  -0.653  1.00  7.60           O  
ATOM    225  CB  ILE A  17      -8.739  -0.326  -0.471  1.00  7.60           C  
ATOM    226  CG1 ILE A  17      -8.127   1.041  -0.144  1.00  7.60           C  
ATOM    227  CG2 ILE A  17     -10.261  -0.243  -0.581  1.00  7.60           C  
ATOM    228  CD1 ILE A  17      -8.327   2.054  -1.231  1.00  7.60           C  
ATOM    229  H   ILE A  17      -6.439  -1.989  -0.263  1.00  7.60           H  
ATOM    230  HA  ILE A  17      -8.589  -1.025   1.564  1.00  7.60           H  
ATOM    231  HB  ILE A  17      -8.340  -0.606  -1.424  1.00  7.60           H  
ATOM    232 1HG1 ILE A  17      -8.579   1.417   0.774  1.00  7.60           H  
ATOM    233 2HG1 ILE A  17      -7.061   0.937   0.013  1.00  7.60           H  
ATOM    234 1HG2 ILE A  17     -10.532   0.489  -1.342  1.00  7.60           H  
ATOM    235 2HG2 ILE A  17     -10.665  -1.217  -0.863  1.00  7.60           H  
ATOM    236 3HG2 ILE A  17     -10.679   0.059   0.380  1.00  7.60           H  
ATOM    237 1HD1 ILE A  17      -7.875   3.001  -0.938  1.00  7.60           H  
ATOM    238 2HD1 ILE A  17      -7.853   1.695  -2.138  1.00  7.60           H  
ATOM    239 3HD1 ILE A  17      -9.394   2.201  -1.402  1.00  7.60           H  
ATOM    240  N   GLY A  18      -9.975  -3.044   1.190  1.00  7.63           N  
ATOM    241  CA  GLY A  18     -10.764  -4.257   0.987  1.00  7.63           C  
ATOM    242  C   GLY A  18      -9.907  -5.520   0.934  1.00  7.63           C  
ATOM    243  O   GLY A  18      -9.172  -5.826   1.876  1.00  7.63           O  
ATOM    244  H   GLY A  18     -10.164  -2.451   1.985  1.00  7.63           H  
ATOM    245 1HA  GLY A  18     -11.495  -4.349   1.790  1.00  7.63           H  
ATOM    246 2HA  GLY A  18     -11.331  -4.161   0.064  1.00  7.63           H  
ATOM    247  N   GLY A  19     -10.050  -6.268  -0.156  1.00  7.71           N  
ATOM    248  CA  GLY A  19      -9.321  -7.515  -0.356  1.00  7.71           C  
ATOM    249  C   GLY A  19      -9.826  -8.318  -1.558  1.00  7.71           C  
ATOM    250  O   GLY A  19     -10.916  -8.084  -2.090  1.00  7.71           O  
ATOM    251  H   GLY A  19     -10.656  -5.916  -0.889  1.00  7.71           H  
ATOM    252 1HA  GLY A  19      -8.265  -7.285  -0.497  1.00  7.71           H  
ATOM    253 2HA  GLY A  19      -9.393  -8.120   0.546  1.00  7.71           H  
ATOM    254  N   ALA A  20      -9.063  -9.351  -1.918  1.00  7.73           N  
ATOM    255  CA  ALA A  20      -9.344 -10.212  -3.074  1.00  7.73           C  
ATOM    256  C   ALA A  20     -10.697 -10.924  -3.008  1.00  7.73           C  
ATOM    257  O   ALA A  20     -11.218 -11.360  -4.033  1.00  7.73           O  
ATOM    258  CB  ALA A  20      -8.246 -11.246  -3.219  1.00  7.73           C  
ATOM    259  H   ALA A  20      -8.207  -9.512  -1.403  1.00  7.73           H  
ATOM    260  HA  ALA A  20      -9.345  -9.582  -3.963  1.00  7.73           H  
ATOM    261 1HB  ALA A  20      -8.436 -11.849  -4.106  1.00  7.73           H  
ATOM    262 2HB  ALA A  20      -7.283 -10.744  -3.320  1.00  7.73           H  
ATOM    263 3HB  ALA A  20      -8.233 -11.888  -2.341  1.00  7.73           H  
ATOM    264  N   GLY A  21     -11.258 -11.060  -1.806  1.00  7.60           N  
ATOM    265  CA  GLY A  21     -12.546 -11.723  -1.608  1.00  7.60           C  
ATOM    266  C   GLY A  21     -13.711 -11.071  -2.379  1.00  7.60           C  
ATOM    267  O   GLY A  21     -14.739 -11.714  -2.596  1.00  7.60           O  
ATOM    268  H   GLY A  21     -10.778 -10.677  -1.008  1.00  7.60           H  
ATOM    269 1HA  GLY A  21     -12.455 -12.765  -1.912  1.00  7.60           H  
ATOM    270 2HA  GLY A  21     -12.780 -11.730  -0.544  1.00  7.60           H  
ATOM    271  N   GLY A  22     -13.572  -9.798  -2.771  1.00  7.29           N  
ATOM    272  CA  GLY A  22     -14.629  -9.133  -3.536  1.00  7.29           C  
ATOM    273  C   GLY A  22     -14.304  -7.668  -3.784  1.00  7.29           C  
ATOM    274  O   GLY A  22     -14.181  -7.220  -4.929  1.00  7.29           O  
ATOM    275  H   GLY A  22     -12.704  -9.294  -2.568  1.00  7.29           H  
ATOM    276 1HA  GLY A  22     -14.756  -9.646  -4.489  1.00  7.29           H  
ATOM    277 2HA  GLY A  22     -15.572  -9.214  -2.999  1.00  7.29           H  
ATOM    278  N   ASN A  23     -14.081  -6.919  -2.716  1.00  6.86           N  
ATOM    279  CA  ASN A  23     -13.738  -5.505  -2.848  1.00  6.86           C  
ATOM    280  C   ASN A  23     -12.245  -5.389  -3.083  1.00  6.86           C  
ATOM    281  O   ASN A  23     -11.489  -4.940  -2.221  1.00  6.86           O  
ATOM    282  CB  ASN A  23     -14.179  -4.728  -1.623  1.00  6.86           C  
ATOM    283  CG  ASN A  23     -15.677  -4.678  -1.500  1.00  6.86           C  
ATOM    284  OD1 ASN A  23     -16.384  -4.499  -2.501  1.00  6.86           O  
ATOM    285  ND2 ASN A  23     -16.176  -4.843  -0.302  1.00  6.86           N  
ATOM    286  H   ASN A  23     -14.170  -7.330  -1.799  1.00  6.86           H  
ATOM    287  HA  ASN A  23     -14.240  -5.091  -3.724  1.00  6.86           H  
ATOM    288 1HB  ASN A  23     -13.761  -5.188  -0.728  1.00  6.86           H  
ATOM    289 2HB  ASN A  23     -13.791  -3.707  -1.682  1.00  6.86           H  
ATOM    290 1HD2 ASN A  23     -17.166  -4.824  -0.167  1.00  6.86           H  
ATOM    291 2HD2 ASN A  23     -15.569  -4.988   0.479  1.00  6.86           H  
ATOM    292  N   ASN A  24     -11.822  -5.806  -4.268  1.00  6.42           N  
ATOM    293  CA  ASN A  24     -10.404  -5.950  -4.584  1.00  6.42           C  
ATOM    294  C   ASN A  24      -9.719  -4.615  -4.869  1.00  6.42           C  
ATOM    295  O   ASN A  24      -9.404  -4.267  -6.017  1.00  6.42           O  
ATOM    296  CB  ASN A  24     -10.230  -6.932  -5.732  1.00  6.42           C  
ATOM    297  CG  ASN A  24      -8.794  -7.381  -5.940  1.00  6.42           C  
ATOM    298  OD1 ASN A  24      -7.952  -7.306  -5.034  1.00  6.42           O  
ATOM    299  ND2 ASN A  24      -8.505  -7.855  -7.128  1.00  6.42           N  
ATOM    300  H   ASN A  24     -12.539  -6.121  -4.922  1.00  6.42           H  
ATOM    301  HA  ASN A  24      -9.906  -6.372  -3.714  1.00  6.42           H  
ATOM    302 1HB  ASN A  24     -10.847  -7.815  -5.538  1.00  6.42           H  
ATOM    303 2HB  ASN A  24     -10.594  -6.475  -6.649  1.00  6.42           H  
ATOM    304 1HD2 ASN A  24      -7.577  -8.171  -7.329  1.00  6.42           H  
ATOM    305 2HD2 ASN A  24      -9.213  -7.904  -7.833  1.00  6.42           H  
ATOM    306  N   GLY A  25      -9.533  -3.854  -3.801  1.00  6.08           N  
ATOM    307  CA  GLY A  25      -8.888  -2.561  -3.850  1.00  6.08           C  
ATOM    308  C   GLY A  25      -9.832  -1.539  -4.420  1.00  6.08           C  
ATOM    309  O   GLY A  25     -10.905  -1.889  -4.922  1.00  6.08           O  
ATOM    310  H   GLY A  25      -9.870  -4.212  -2.906  1.00  6.08           H  
ATOM    311 1HA  GLY A  25      -8.581  -2.276  -2.852  1.00  6.08           H  
ATOM    312 2HA  GLY A  25      -7.989  -2.624  -4.463  1.00  6.08           H  
ATOM    313  N   LEU A  26      -9.413  -0.282  -4.433  1.00  5.92           N  
ATOM    314  CA  LEU A  26     -10.219   0.773  -5.027  1.00  5.92           C  
ATOM    315  C   LEU A  26     -10.470   0.474  -6.504  1.00  5.92           C  
ATOM    316  O   LEU A  26     -11.486   0.864  -7.071  1.00  5.92           O  
ATOM    317  CB  LEU A  26      -9.543   2.128  -4.869  1.00  5.92           C  
ATOM    318  CG  LEU A  26     -10.381   3.305  -5.241  1.00  5.92           C  
ATOM    319  CD1 LEU A  26     -11.637   3.319  -4.381  1.00  5.92           C  
ATOM    320  CD2 LEU A  26      -9.574   4.580  -5.032  1.00  5.92           C  
ATOM    321  H   LEU A  26      -8.524  -0.051  -4.008  1.00  5.92           H  
ATOM    322  HA  LEU A  26     -11.181   0.802  -4.513  1.00  5.92           H  
ATOM    323 1HB  LEU A  26      -9.256   2.254  -3.853  1.00  5.92           H  
ATOM    324 2HB  LEU A  26      -8.647   2.147  -5.494  1.00  5.92           H  
ATOM    325  HG  LEU A  26     -10.680   3.216  -6.274  1.00  5.92           H  
ATOM    326 1HD1 LEU A  26     -12.257   4.174  -4.657  1.00  5.92           H  
ATOM    327 2HD1 LEU A  26     -12.203   2.397  -4.542  1.00  5.92           H  
ATOM    328 3HD1 LEU A  26     -11.358   3.395  -3.329  1.00  5.92           H  
ATOM    329 1HD2 LEU A  26     -10.176   5.446  -5.304  1.00  5.92           H  
ATOM    330 2HD2 LEU A  26      -9.281   4.657  -3.985  1.00  5.92           H  
ATOM    331 3HD2 LEU A  26      -8.686   4.549  -5.651  1.00  5.92           H  
ATOM    332  N   LEU A  27      -9.504  -0.200  -7.126  1.00  5.96           N  
ATOM    333  CA  LEU A  27      -9.558  -0.544  -8.534  1.00  5.96           C  
ATOM    334  C   LEU A  27     -10.745  -1.458  -8.856  1.00  5.96           C  
ATOM    335  O   LEU A  27     -11.389  -1.299  -9.894  1.00  5.96           O  
ATOM    336  CB  LEU A  27      -8.270  -1.286  -8.905  1.00  5.96           C  
ATOM    337  CG  LEU A  27      -6.982  -0.473  -8.861  1.00  5.96           C  
ATOM    338  CD1 LEU A  27      -5.793  -1.387  -9.094  1.00  5.96           C  
ATOM    339  CD2 LEU A  27      -7.048   0.589  -9.884  1.00  5.96           C  
ATOM    340  H   LEU A  27      -8.702  -0.491  -6.591  1.00  5.96           H  
ATOM    341  HA  LEU A  27      -9.649   0.374  -9.113  1.00  5.96           H  
ATOM    342 1HB  LEU A  27      -8.154  -2.135  -8.226  1.00  5.96           H  
ATOM    343 2HB  LEU A  27      -8.381  -1.667  -9.897  1.00  5.96           H  
ATOM    344  HG  LEU A  27      -6.873  -0.015  -7.878  1.00  5.96           H  
ATOM    345 1HD1 LEU A  27      -4.875  -0.805  -9.058  1.00  5.96           H  
ATOM    346 2HD1 LEU A  27      -5.771  -2.156  -8.319  1.00  5.96           H  
ATOM    347 3HD1 LEU A  27      -5.879  -1.859 -10.061  1.00  5.96           H  
ATOM    348 1HD2 LEU A  27      -6.152   1.190  -9.854  1.00  5.96           H  
ATOM    349 2HD2 LEU A  27      -7.159   0.142 -10.873  1.00  5.96           H  
ATOM    350 3HD2 LEU A  27      -7.898   1.201  -9.661  1.00  5.96           H  
ATOM    351  N   GLY A  28     -11.040  -2.419  -7.973  1.00  6.15           N  
ATOM    352  CA  GLY A  28     -12.168  -3.310  -8.205  1.00  6.15           C  
ATOM    353  C   GLY A  28     -13.454  -2.906  -7.466  1.00  6.15           C  
ATOM    354  O   GLY A  28     -14.564  -3.215  -7.919  1.00  6.15           O  
ATOM    355  H   GLY A  28     -10.472  -2.571  -7.139  1.00  6.15           H  
ATOM    356 1HA  GLY A  28     -12.365  -3.369  -9.271  1.00  6.15           H  
ATOM    357 2HA  GLY A  28     -11.881  -4.314  -7.891  1.00  6.15           H  
ATOM    358  N   THR A  29     -13.320  -2.203  -6.344  1.00  6.46           N  
ATOM    359  CA  THR A  29     -14.485  -1.913  -5.520  1.00  6.46           C  
ATOM    360  C   THR A  29     -15.604  -1.176  -6.248  1.00  6.46           C  
ATOM    361  O   THR A  29     -15.412  -0.093  -6.801  1.00  6.46           O  
ATOM    362  CB  THR A  29     -14.070  -1.092  -4.276  1.00  6.46           C  
ATOM    363  OG1 THR A  29     -13.103  -1.818  -3.518  1.00  6.46           O  
ATOM    364  CG2 THR A  29     -15.261  -0.820  -3.398  1.00  6.46           C  
ATOM    365  H   THR A  29     -12.396  -1.930  -6.013  1.00  6.46           H  
ATOM    366  HA  THR A  29     -14.888  -2.864  -5.170  1.00  6.46           H  
ATOM    367  HB  THR A  29     -13.626  -0.150  -4.602  1.00  6.46           H  
ATOM    368  HG1 THR A  29     -12.345  -2.043  -4.091  1.00  6.46           H  
ATOM    369 1HG2 THR A  29     -14.948  -0.246  -2.529  1.00  6.46           H  
ATOM    370 2HG2 THR A  29     -16.004  -0.255  -3.954  1.00  6.46           H  
ATOM    371 3HG2 THR A  29     -15.694  -1.766  -3.073  1.00  6.46           H  
ATOM    372  N   SER A  30     -16.789  -1.792  -6.203  1.00  6.82           N  
ATOM    373  CA  SER A  30     -18.057  -1.319  -6.767  1.00  6.82           C  
ATOM    374  C   SER A  30     -18.123  -1.126  -8.290  1.00  6.82           C  
ATOM    375  O   SER A  30     -19.171  -0.708  -8.804  1.00  6.82           O  
ATOM    376  CB  SER A  30     -18.450  -0.009  -6.106  1.00  6.82           C  
ATOM    377  OG  SER A  30     -18.558  -0.158  -4.717  1.00  6.82           O  
ATOM    378  H   SER A  30     -16.806  -2.689  -5.740  1.00  6.82           H  
ATOM    379  HA  SER A  30     -18.813  -2.063  -6.509  1.00  6.82           H  
ATOM    380 1HB  SER A  30     -17.722   0.768  -6.342  1.00  6.82           H  
ATOM    381 2HB  SER A  30     -19.406   0.315  -6.510  1.00  6.82           H  
ATOM    382  HG  SER A  30     -18.822   0.701  -4.377  1.00  6.82           H  
ATOM    383  N   ARG A  31     -17.062  -1.468  -9.040  1.00  7.17           N  
ATOM    384  CA  ARG A  31     -17.112  -1.226 -10.488  1.00  7.17           C  
ATOM    385  C   ARG A  31     -18.197  -2.048 -11.183  1.00  7.17           C  
ATOM    386  O   ARG A  31     -18.732  -1.642 -12.225  1.00  7.17           O  
ATOM    387  CB  ARG A  31     -15.770  -1.522 -11.153  1.00  7.17           C  
ATOM    388  CG  ARG A  31     -15.367  -2.995 -11.215  1.00  7.17           C  
ATOM    389  CD  ARG A  31     -14.001  -3.181 -11.811  1.00  7.17           C  
ATOM    390  NE  ARG A  31     -13.955  -2.886 -13.247  1.00  7.17           N  
ATOM    391  CZ  ARG A  31     -14.264  -3.758 -14.229  1.00  7.17           C  
ATOM    392  NH1 ARG A  31     -14.653  -4.986 -13.952  1.00  7.17           N  
ATOM    393  NH2 ARG A  31     -14.164  -3.354 -15.474  1.00  7.17           N  
ATOM    394  H   ARG A  31     -16.229  -1.874  -8.603  1.00  7.17           H  
ATOM    395  HA  ARG A  31     -17.328  -0.171 -10.641  1.00  7.17           H  
ATOM    396 1HB  ARG A  31     -15.766  -1.129 -12.168  1.00  7.17           H  
ATOM    397 2HB  ARG A  31     -14.981  -1.005 -10.598  1.00  7.17           H  
ATOM    398 1HG  ARG A  31     -15.380  -3.423 -10.219  1.00  7.17           H  
ATOM    399 2HG  ARG A  31     -16.071  -3.534 -11.846  1.00  7.17           H  
ATOM    400 1HD  ARG A  31     -13.309  -2.502 -11.313  1.00  7.17           H  
ATOM    401 2HD  ARG A  31     -13.671  -4.206 -11.660  1.00  7.17           H  
ATOM    402  HE  ARG A  31     -13.650  -1.950 -13.556  1.00  7.17           H  
ATOM    403 1HH1 ARG A  31     -14.725  -5.286 -12.992  1.00  7.17           H  
ATOM    404 2HH1 ARG A  31     -14.877  -5.623 -14.700  1.00  7.17           H  
ATOM    405 1HH2 ARG A  31     -13.853  -2.388 -15.634  1.00  7.17           H  
ATOM    406 2HH2 ARG A  31     -14.379  -3.969 -16.240  1.00  7.17           H  
ATOM    407  N   GLN A  32     -18.559  -3.183 -10.570  1.00  7.49           N  
ATOM    408  CA  GLN A  32     -19.547  -4.094 -11.125  1.00  7.49           C  
ATOM    409  C   GLN A  32     -20.963  -3.571 -10.967  1.00  7.49           C  
ATOM    410  O   GLN A  32     -21.893  -4.119 -11.544  1.00  7.49           O  
ATOM    411  CB  GLN A  32     -19.445  -5.480 -10.469  1.00  7.49           C  
ATOM    412  CG  GLN A  32     -19.956  -5.570  -9.015  1.00  7.49           C  
ATOM    413  CD  GLN A  32     -18.924  -5.252  -7.937  1.00  7.49           C  
ATOM    414  OE1 GLN A  32     -17.994  -4.463  -8.103  1.00  7.49           O  
ATOM    415  NE2 GLN A  32     -19.098  -5.903  -6.790  1.00  7.49           N  
ATOM    416  H   GLN A  32     -18.099  -3.429  -9.707  1.00  7.49           H  
ATOM    417  HA  GLN A  32     -19.350  -4.203 -12.190  1.00  7.49           H  
ATOM    418 1HB  GLN A  32     -20.019  -6.196 -11.060  1.00  7.49           H  
ATOM    419 2HB  GLN A  32     -18.407  -5.810 -10.480  1.00  7.49           H  
ATOM    420 1HG  GLN A  32     -20.785  -4.890  -8.893  1.00  7.49           H  
ATOM    421 2HG  GLN A  32     -20.304  -6.588  -8.846  1.00  7.49           H  
ATOM    422 1HE2 GLN A  32     -18.460  -5.765  -6.029  1.00  7.49           H  
ATOM    423 2HE2 GLN A  32     -19.862  -6.544  -6.690  1.00  7.49           H  
ATOM    424  N   ASN A  33     -21.133  -2.528 -10.161  1.00  7.79           N  
ATOM    425  CA  ASN A  33     -22.441  -1.949  -9.961  1.00  7.79           C  
ATOM    426  C   ASN A  33     -22.482  -0.625 -10.697  1.00  7.79           C  
ATOM    427  O   ASN A  33     -23.457  -0.302 -11.387  1.00  7.79           O  
ATOM    428  CB  ASN A  33     -22.718  -1.765  -8.480  1.00  7.79           C  
ATOM    429  CG  ASN A  33     -22.783  -3.082  -7.730  1.00  7.79           C  
ATOM    430  OD1 ASN A  33     -23.324  -4.076  -8.230  1.00  7.79           O  
ATOM    431  ND2 ASN A  33     -22.245  -3.101  -6.535  1.00  7.79           N  
ATOM    432  H   ASN A  33     -20.334  -2.103  -9.698  1.00  7.79           H  
ATOM    433  HA  ASN A  33     -23.200  -2.600 -10.396  1.00  7.79           H  
ATOM    434 1HB  ASN A  33     -21.928  -1.150  -8.040  1.00  7.79           H  
ATOM    435 2HB  ASN A  33     -23.659  -1.236  -8.346  1.00  7.79           H  
ATOM    436 1HD2 ASN A  33     -22.261  -3.941  -5.991  1.00  7.79           H  
ATOM    437 2HD2 ASN A  33     -21.830  -2.273  -6.160  1.00  7.79           H  
ATOM    438  N   ALA A  34     -21.370   0.117 -10.607  1.00  8.06           N  
ATOM    439  CA  ALA A  34     -21.260   1.439 -11.204  1.00  8.06           C  
ATOM    440  C   ALA A  34     -21.473   1.392 -12.708  1.00  8.06           C  
ATOM    441  O   ALA A  34     -22.107   2.284 -13.283  1.00  8.06           O  
ATOM    442  CB  ALA A  34     -19.883   2.017 -10.906  1.00  8.06           C  
ATOM    443  H   ALA A  34     -20.589  -0.223 -10.052  1.00  8.06           H  
ATOM    444  HA  ALA A  34     -22.029   2.070 -10.771  1.00  8.06           H  
ATOM    445 1HB  ALA A  34     -19.807   3.014 -11.329  1.00  8.06           H  
ATOM    446 2HB  ALA A  34     -19.726   2.067  -9.837  1.00  8.06           H  
ATOM    447 3HB  ALA A  34     -19.128   1.374 -11.347  1.00  8.06           H  
ATOM    448  N   GLY A  35     -20.975   0.333 -13.352  1.00  8.29           N  
ATOM    449  CA  GLY A  35     -21.116   0.201 -14.791  1.00  8.29           C  
ATOM    450  C   GLY A  35     -22.415  -0.466 -15.256  1.00  8.29           C  
ATOM    451  O   GLY A  35     -22.606  -0.629 -16.463  1.00  8.29           O  
ATOM    452  H   GLY A  35     -20.438  -0.376 -12.846  1.00  8.29           H  
ATOM    453 1HA  GLY A  35     -21.042   1.190 -15.242  1.00  8.29           H  
ATOM    454 2HA  GLY A  35     -20.270  -0.371 -15.169  1.00  8.29           H  
ATOM    455  N   LEU A  36     -23.286  -0.895 -14.333  1.00  8.47           N  
ATOM    456  CA  LEU A  36     -24.509  -1.580 -14.752  1.00  8.47           C  
ATOM    457  C   LEU A  36     -25.787  -0.827 -14.404  1.00  8.47           C  
ATOM    458  O   LEU A  36     -26.730  -0.793 -15.197  1.00  8.47           O  
ATOM    459  CB  LEU A  36     -24.595  -2.975 -14.128  1.00  8.47           C  
ATOM    460  CG  LEU A  36     -23.484  -3.957 -14.503  1.00  8.47           C  
ATOM    461  CD1 LEU A  36     -23.726  -5.268 -13.778  1.00  8.47           C  
ATOM    462  CD2 LEU A  36     -23.446  -4.159 -16.004  1.00  8.47           C  
ATOM    463  H   LEU A  36     -23.124  -0.721 -13.346  1.00  8.47           H  
ATOM    464  HA  LEU A  36     -24.481  -1.695 -15.834  1.00  8.47           H  
ATOM    465 1HB  LEU A  36     -24.569  -2.862 -13.041  1.00  8.47           H  
ATOM    466 2HB  LEU A  36     -25.548  -3.422 -14.402  1.00  8.47           H  
ATOM    467  HG  LEU A  36     -22.525  -3.559 -14.162  1.00  8.47           H  
ATOM    468 1HD1 LEU A  36     -22.926  -5.967 -14.015  1.00  8.47           H  
ATOM    469 2HD1 LEU A  36     -23.752  -5.098 -12.706  1.00  8.47           H  
ATOM    470 3HD1 LEU A  36     -24.680  -5.684 -14.094  1.00  8.47           H  
ATOM    471 1HD2 LEU A  36     -22.649  -4.857 -16.255  1.00  8.47           H  
ATOM    472 2HD2 LEU A  36     -24.401  -4.562 -16.342  1.00  8.47           H  
ATOM    473 3HD2 LEU A  36     -23.262  -3.206 -16.498  1.00  8.47           H  
ATOM    474  N   GLY A  37     -25.837  -0.276 -13.196  1.00  8.57           N  
ATOM    475  CA  GLY A  37     -27.034   0.401 -12.710  1.00  8.57           C  
ATOM    476  C   GLY A  37     -26.880   1.912 -12.762  1.00  8.57           C  
ATOM    477  O   GLY A  37     -26.199   2.457 -13.634  1.00  8.57           O  
ATOM    478  H   GLY A  37     -25.023  -0.328 -12.585  1.00  8.57           H  
ATOM    479 1HA  GLY A  37     -27.895   0.101 -13.306  1.00  8.57           H  
ATOM    480 2HA  GLY A  37     -27.233   0.090 -11.685  1.00  8.57           H  
ATOM    481  N   GLY A  38     -27.529   2.592 -11.826  1.00  8.53           N  
ATOM    482  CA  GLY A  38     -27.472   4.040 -11.779  1.00  8.53           C  
ATOM    483  C   GLY A  38     -28.327   4.591 -10.621  1.00  8.53           C  
ATOM    484  O   GLY A  38     -29.323   3.963 -10.264  1.00  8.53           O  
ATOM    485  H   GLY A  38     -28.066   2.096 -11.131  1.00  8.53           H  
ATOM    486 1HA  GLY A  38     -26.443   4.321 -11.734  1.00  8.53           H  
ATOM    487 2HA  GLY A  38     -27.852   4.437 -12.718  1.00  8.53           H  
ATOM    488  N   ASN A  39     -27.984   5.766 -10.046  1.00  8.34           N  
ATOM    489  CA  ASN A  39     -26.788   6.574 -10.341  1.00  8.34           C  
ATOM    490  C   ASN A  39     -25.519   5.803  -9.986  1.00  8.34           C  
ATOM    491  O   ASN A  39     -25.485   5.078  -8.995  1.00  8.34           O  
ATOM    492  CB  ASN A  39     -26.849   7.896  -9.605  1.00  8.34           C  
ATOM    493  CG  ASN A  39     -27.936   8.801 -10.140  1.00  8.34           C  
ATOM    494  OD1 ASN A  39     -28.292   8.732 -11.323  1.00  8.34           O  
ATOM    495  ND2 ASN A  39     -28.466   9.645  -9.293  1.00  8.34           N  
ATOM    496  H   ASN A  39     -28.600   6.113  -9.325  1.00  8.34           H  
ATOM    497  HA  ASN A  39     -26.756   6.781 -11.413  1.00  8.34           H  
ATOM    498 1HB  ASN A  39     -27.036   7.713  -8.546  1.00  8.34           H  
ATOM    499 2HB  ASN A  39     -25.888   8.404  -9.687  1.00  8.34           H  
ATOM    500 1HD2 ASN A  39     -29.189  10.268  -9.590  1.00  8.34           H  
ATOM    501 2HD2 ASN A  39     -28.148   9.666  -8.343  1.00  8.34           H  
ATOM    502  N   SER A  40     -24.511   5.897 -10.843  1.00  8.03           N  
ATOM    503  CA  SER A  40     -23.286   5.130 -10.669  1.00  8.03           C  
ATOM    504  C   SER A  40     -22.514   5.435  -9.396  1.00  8.03           C  
ATOM    505  O   SER A  40     -22.421   6.583  -8.962  1.00  8.03           O  
ATOM    506  CB  SER A  40     -22.374   5.362 -11.854  1.00  8.03           C  
ATOM    507  OG  SER A  40     -22.942   4.865 -13.036  1.00  8.03           O  
ATOM    508  H   SER A  40     -24.594   6.510 -11.640  1.00  8.03           H  
ATOM    509  HA  SER A  40     -23.558   4.075 -10.649  1.00  8.03           H  
ATOM    510 1HB  SER A  40     -22.190   6.430 -11.958  1.00  8.03           H  
ATOM    511 2HB  SER A  40     -21.411   4.882 -11.674  1.00  8.03           H  
ATOM    512  HG  SER A  40     -22.751   3.892 -13.046  1.00  8.03           H  
ATOM    513  N   ALA A  41     -21.921   4.383  -8.839  1.00  7.67           N  
ATOM    514  CA  ALA A  41     -21.027   4.471  -7.697  1.00  7.67           C  
ATOM    515  C   ALA A  41     -19.699   4.967  -8.216  1.00  7.67           C  
ATOM    516  O   ALA A  41     -19.459   4.914  -9.428  1.00  7.67           O  
ATOM    517  CB  ALA A  41     -20.875   3.127  -7.002  1.00  7.67           C  
ATOM    518  H   ALA A  41     -22.090   3.475  -9.243  1.00  7.67           H  
ATOM    519  HA  ALA A  41     -21.423   5.207  -6.995  1.00  7.67           H  
ATOM    520 1HB  ALA A  41     -20.192   3.229  -6.161  1.00  7.67           H  
ATOM    521 2HB  ALA A  41     -21.847   2.793  -6.643  1.00  7.67           H  
ATOM    522 3HB  ALA A  41     -20.478   2.396  -7.693  1.00  7.67           H  
ATOM    523  N   LEU A  42     -18.816   5.436  -7.344  1.00  7.36           N  
ATOM    524  CA  LEU A  42     -17.539   5.904  -7.860  1.00  7.36           C  
ATOM    525  C   LEU A  42     -16.642   4.757  -8.298  1.00  7.36           C  
ATOM    526  O   LEU A  42     -15.721   4.354  -7.593  1.00  7.36           O  
ATOM    527  CB  LEU A  42     -16.789   6.719  -6.808  1.00  7.36           C  
ATOM    528  CG  LEU A  42     -15.465   7.296  -7.296  1.00  7.36           C  
ATOM    529  CD1 LEU A  42     -15.745   8.251  -8.441  1.00  7.36           C  
ATOM    530  CD2 LEU A  42     -14.756   7.997  -6.149  1.00  7.36           C  
ATOM    531  H   LEU A  42     -19.025   5.481  -6.358  1.00  7.36           H  
ATOM    532  HA  LEU A  42     -17.732   6.541  -8.721  1.00  7.36           H  
ATOM    533 1HB  LEU A  42     -17.418   7.545  -6.483  1.00  7.36           H  
ATOM    534 2HB  LEU A  42     -16.580   6.080  -5.950  1.00  7.36           H  
ATOM    535  HG  LEU A  42     -14.835   6.496  -7.668  1.00  7.36           H  
ATOM    536 1HD1 LEU A  42     -14.816   8.668  -8.809  1.00  7.36           H  
ATOM    537 2HD1 LEU A  42     -16.247   7.714  -9.243  1.00  7.36           H  
ATOM    538 3HD1 LEU A  42     -16.385   9.057  -8.087  1.00  7.36           H  
ATOM    539 1HD2 LEU A  42     -13.809   8.409  -6.500  1.00  7.36           H  
ATOM    540 2HD2 LEU A  42     -15.383   8.805  -5.773  1.00  7.36           H  
ATOM    541 3HD2 LEU A  42     -14.564   7.283  -5.347  1.00  7.36           H  
ATOM    542  N   GLY A  43     -16.900   4.283  -9.514  1.00  7.13           N  
ATOM    543  CA  GLY A  43     -16.192   3.168 -10.128  1.00  7.13           C  
ATOM    544  C   GLY A  43     -14.951   3.638 -10.877  1.00  7.13           C  
ATOM    545  O   GLY A  43     -14.282   2.846 -11.543  1.00  7.13           O  
ATOM    546  H   GLY A  43     -17.704   4.690  -9.987  1.00  7.13           H  
ATOM    547 1HA  GLY A  43     -15.908   2.450  -9.356  1.00  7.13           H  
ATOM    548 2HA  GLY A  43     -16.860   2.649 -10.813  1.00  7.13           H  
ATOM    549  N   LEU A  44     -14.710   4.951 -10.838  1.00  7.00           N  
ATOM    550  CA  LEU A  44     -13.571   5.623 -11.462  1.00  7.00           C  
ATOM    551  C   LEU A  44     -13.393   5.396 -12.963  1.00  7.00           C  
ATOM    552  O   LEU A  44     -12.304   5.611 -13.492  1.00  7.00           O  
ATOM    553  CB  LEU A  44     -12.310   5.164 -10.731  1.00  7.00           C  
ATOM    554  CG  LEU A  44     -12.283   5.468  -9.234  1.00  7.00           C  
ATOM    555  CD1 LEU A  44     -11.132   4.795  -8.596  1.00  7.00           C  
ATOM    556  CD2 LEU A  44     -12.139   6.959  -9.052  1.00  7.00           C  
ATOM    557  H   LEU A  44     -15.341   5.511 -10.286  1.00  7.00           H  
ATOM    558  HA  LEU A  44     -13.697   6.693 -11.300  1.00  7.00           H  
ATOM    559 1HB  LEU A  44     -12.188   4.089 -10.859  1.00  7.00           H  
ATOM    560 2HB  LEU A  44     -11.459   5.665 -11.184  1.00  7.00           H  
ATOM    561  HG  LEU A  44     -13.200   5.113  -8.763  1.00  7.00           H  
ATOM    562 1HD1 LEU A  44     -11.134   5.043  -7.547  1.00  7.00           H  
ATOM    563 2HD1 LEU A  44     -11.223   3.713  -8.721  1.00  7.00           H  
ATOM    564 3HD1 LEU A  44     -10.216   5.139  -9.049  1.00  7.00           H  
ATOM    565 1HD2 LEU A  44     -12.115   7.195  -7.988  1.00  7.00           H  
ATOM    566 2HD2 LEU A  44     -11.211   7.295  -9.520  1.00  7.00           H  
ATOM    567 3HD2 LEU A  44     -12.977   7.459  -9.518  1.00  7.00           H  
ATOM    568  N   GLY A  45     -14.446   4.964 -13.664  1.00  6.96           N  
ATOM    569  CA  GLY A  45     -14.339   4.727 -15.099  1.00  6.96           C  
ATOM    570  C   GLY A  45     -13.505   3.474 -15.374  1.00  6.96           C  
ATOM    571  O   GLY A  45     -12.990   3.291 -16.481  1.00  6.96           O  
ATOM    572  H   GLY A  45     -15.321   4.798 -13.192  1.00  6.96           H  
ATOM    573 1HA  GLY A  45     -15.336   4.609 -15.524  1.00  6.96           H  
ATOM    574 2HA  GLY A  45     -13.881   5.590 -15.579  1.00  6.96           H  
ATOM    575  N   GLY A  46     -13.395   2.593 -14.373  1.00  6.96           N  
ATOM    576  CA  GLY A  46     -12.537   1.411 -14.427  1.00  6.96           C  
ATOM    577  C   GLY A  46     -12.891   0.300 -15.408  1.00  6.96           C  
ATOM    578  O   GLY A  46     -13.212  -0.827 -15.016  1.00  6.96           O  
ATOM    579  H   GLY A  46     -13.859   2.788 -13.486  1.00  6.96           H  
ATOM    580 1HA  GLY A  46     -11.531   1.747 -14.668  1.00  6.96           H  
ATOM    581 2HA  GLY A  46     -12.475   0.990 -13.423  1.00  6.96           H  
ATOM    582  N   GLY A  47     -12.754   0.609 -16.700  1.00  6.94           N  
ATOM    583  CA  GLY A  47     -12.898  -0.370 -17.782  1.00  6.94           C  
ATOM    584  C   GLY A  47     -11.583  -1.157 -17.963  1.00  6.94           C  
ATOM    585  O   GLY A  47     -11.517  -2.131 -18.712  1.00  6.94           O  
ATOM    586  H   GLY A  47     -12.549   1.583 -16.919  1.00  6.94           H  
ATOM    587 1HA  GLY A  47     -13.718  -1.052 -17.562  1.00  6.94           H  
ATOM    588 2HA  GLY A  47     -13.145   0.150 -18.707  1.00  6.94           H  
ATOM    589  N   ASN A  48     -10.550  -0.706 -17.254  1.00  6.86           N  
ATOM    590  CA  ASN A  48      -9.203  -1.270 -17.226  1.00  6.86           C  
ATOM    591  C   ASN A  48      -8.510  -0.697 -15.998  1.00  6.86           C  
ATOM    592  O   ASN A  48      -8.516   0.525 -15.795  1.00  6.86           O  
ATOM    593  CB  ASN A  48      -8.398  -0.954 -18.472  1.00  6.86           C  
ATOM    594  CG  ASN A  48      -7.118  -1.791 -18.572  1.00  6.86           C  
ATOM    595  OD1 ASN A  48      -6.199  -1.757 -17.726  1.00  6.86           O  
ATOM    596  ND2 ASN A  48      -7.050  -2.561 -19.631  1.00  6.86           N  
ATOM    597  H   ASN A  48     -10.724   0.103 -16.681  1.00  6.86           H  
ATOM    598  HA  ASN A  48      -9.266  -2.352 -17.101  1.00  6.86           H  
ATOM    599 1HB  ASN A  48      -9.007  -1.132 -19.359  1.00  6.86           H  
ATOM    600 2HB  ASN A  48      -8.127   0.103 -18.472  1.00  6.86           H  
ATOM    601 1HD2 ASN A  48      -6.250  -3.143 -19.777  1.00  6.86           H  
ATOM    602 2HD2 ASN A  48      -7.801  -2.566 -20.292  1.00  6.86           H  
ATOM    603  N   GLN A  49      -7.862  -1.532 -15.202  1.00  6.72           N  
ATOM    604  CA  GLN A  49      -7.210  -1.012 -14.006  1.00  6.72           C  
ATOM    605  C   GLN A  49      -6.163   0.049 -14.325  1.00  6.72           C  
ATOM    606  O   GLN A  49      -5.957   0.969 -13.543  1.00  6.72           O  
ATOM    607  CB  GLN A  49      -6.549  -2.123 -13.200  1.00  6.72           C  
ATOM    608  CG  GLN A  49      -7.519  -3.073 -12.543  1.00  6.72           C  
ATOM    609  CD  GLN A  49      -6.813  -4.103 -11.679  1.00  6.72           C  
ATOM    610  OE1 GLN A  49      -5.623  -4.376 -11.860  1.00  6.72           O  
ATOM    611  NE2 GLN A  49      -7.540  -4.678 -10.732  1.00  6.72           N  
ATOM    612  H   GLN A  49      -7.842  -2.523 -15.406  1.00  6.72           H  
ATOM    613  HA  GLN A  49      -7.976  -0.546 -13.379  1.00  6.72           H  
ATOM    614 1HB  GLN A  49      -5.895  -2.700 -13.855  1.00  6.72           H  
ATOM    615 2HB  GLN A  49      -5.923  -1.682 -12.429  1.00  6.72           H  
ATOM    616 1HG  GLN A  49      -8.216  -2.512 -11.939  1.00  6.72           H  
ATOM    617 2HG  GLN A  49      -8.057  -3.604 -13.324  1.00  6.72           H  
ATOM    618 1HE2 GLN A  49      -7.127  -5.361 -10.130  1.00  6.72           H  
ATOM    619 2HE2 GLN A  49      -8.503  -4.435 -10.622  1.00  6.72           H  
ATOM    620  N   ASN A  50      -5.492  -0.060 -15.474  1.00  6.51           N  
ATOM    621  CA  ASN A  50      -4.454   0.917 -15.794  1.00  6.51           C  
ATOM    622  C   ASN A  50      -5.046   2.304 -16.028  1.00  6.51           C  
ATOM    623  O   ASN A  50      -4.392   3.323 -15.792  1.00  6.51           O  
ATOM    624  CB  ASN A  50      -3.651   0.470 -16.996  1.00  6.51           C  
ATOM    625  CG  ASN A  50      -2.737  -0.681 -16.674  1.00  6.51           C  
ATOM    626  OD1 ASN A  50      -2.348  -0.894 -15.517  1.00  6.51           O  
ATOM    627  ND2 ASN A  50      -2.385  -1.435 -17.682  1.00  6.51           N  
ATOM    628  H   ASN A  50      -5.714  -0.800 -16.136  1.00  6.51           H  
ATOM    629  HA  ASN A  50      -3.780   0.993 -14.940  1.00  6.51           H  
ATOM    630 1HB  ASN A  50      -4.329   0.174 -17.796  1.00  6.51           H  
ATOM    631 2HB  ASN A  50      -3.055   1.305 -17.365  1.00  6.51           H  
ATOM    632 1HD2 ASN A  50      -1.780  -2.217 -17.533  1.00  6.51           H  
ATOM    633 2HD2 ASN A  50      -2.722  -1.230 -18.600  1.00  6.51           H  
ATOM    634  N   ASP A  51      -6.301   2.361 -16.483  1.00  6.32           N  
ATOM    635  CA  ASP A  51      -6.906   3.654 -16.737  1.00  6.32           C  
ATOM    636  C   ASP A  51      -7.260   4.238 -15.388  1.00  6.32           C  
ATOM    637  O   ASP A  51      -7.074   5.436 -15.150  1.00  6.32           O  
ATOM    638  CB  ASP A  51      -8.156   3.514 -17.606  1.00  6.32           C  
ATOM    639  CG  ASP A  51      -7.854   3.070 -19.051  1.00  6.32           C  
ATOM    640  OD1 ASP A  51      -6.728   3.188 -19.488  1.00  6.32           O  
ATOM    641  OD2 ASP A  51      -8.758   2.580 -19.689  1.00  6.32           O  
ATOM    642  H   ASP A  51      -6.853   1.519 -16.606  1.00  6.32           H  
ATOM    643  HA  ASP A  51      -6.188   4.303 -17.232  1.00  6.32           H  
ATOM    644 1HB  ASP A  51      -8.829   2.785 -17.150  1.00  6.32           H  
ATOM    645 2HB  ASP A  51      -8.682   4.468 -17.636  1.00  6.32           H  
ATOM    646  N   THR A  52      -7.719   3.371 -14.483  1.00  6.18           N  
ATOM    647  CA  THR A  52      -8.073   3.814 -13.145  1.00  6.18           C  
ATOM    648  C   THR A  52      -6.859   4.327 -12.399  1.00  6.18           C  
ATOM    649  O   THR A  52      -6.924   5.373 -11.759  1.00  6.18           O  
ATOM    650  CB  THR A  52      -8.756   2.736 -12.324  1.00  6.18           C  
ATOM    651  OG1 THR A  52      -9.957   2.378 -12.948  1.00  6.18           O  
ATOM    652  CG2 THR A  52      -9.055   3.302 -10.986  1.00  6.18           C  
ATOM    653  H   THR A  52      -7.842   2.391 -14.754  1.00  6.18           H  
ATOM    654  HA  THR A  52      -8.778   4.641 -13.240  1.00  6.18           H  
ATOM    655  HB  THR A  52      -8.122   1.864 -12.243  1.00  6.18           H  
ATOM    656  HG1 THR A  52     -10.493   3.178 -13.044  1.00  6.18           H  
ATOM    657 1HG2 THR A  52      -9.577   2.570 -10.379  1.00  6.18           H  
ATOM    658 2HG2 THR A  52      -8.127   3.593 -10.502  1.00  6.18           H  
ATOM    659 3HG2 THR A  52      -9.674   4.167 -11.123  1.00  6.18           H  
ATOM    660  N   VAL A  53      -5.741   3.613 -12.495  1.00  6.10           N  
ATOM    661  CA  VAL A  53      -4.549   4.076 -11.810  1.00  6.10           C  
ATOM    662  C   VAL A  53      -4.145   5.442 -12.330  1.00  6.10           C  
ATOM    663  O   VAL A  53      -3.835   6.338 -11.538  1.00  6.10           O  
ATOM    664  CB  VAL A  53      -3.379   3.099 -11.985  1.00  6.10           C  
ATOM    665  CG1 VAL A  53      -2.103   3.743 -11.457  1.00  6.10           C  
ATOM    666  CG2 VAL A  53      -3.669   1.812 -11.216  1.00  6.10           C  
ATOM    667  H   VAL A  53      -5.735   2.741 -13.022  1.00  6.10           H  
ATOM    668  HA  VAL A  53      -4.769   4.155 -10.748  1.00  6.10           H  
ATOM    669  HB  VAL A  53      -3.240   2.877 -13.048  1.00  6.10           H  
ATOM    670 1HG1 VAL A  53      -1.269   3.056 -11.584  1.00  6.10           H  
ATOM    671 2HG1 VAL A  53      -1.905   4.661 -12.017  1.00  6.10           H  
ATOM    672 3HG1 VAL A  53      -2.223   3.980 -10.401  1.00  6.10           H  
ATOM    673 1HG2 VAL A  53      -2.839   1.119 -11.339  1.00  6.10           H  
ATOM    674 2HG2 VAL A  53      -3.800   2.042 -10.158  1.00  6.10           H  
ATOM    675 3HG2 VAL A  53      -4.570   1.360 -11.600  1.00  6.10           H  
ATOM    676  N   ASN A  54      -4.171   5.629 -13.650  1.00  6.07           N  
ATOM    677  CA  ASN A  54      -3.840   6.928 -14.202  1.00  6.07           C  
ATOM    678  C   ASN A  54      -4.833   8.010 -13.752  1.00  6.07           C  
ATOM    679  O   ASN A  54      -4.426   9.137 -13.450  1.00  6.07           O  
ATOM    680  CB  ASN A  54      -3.749   6.832 -15.707  1.00  6.07           C  
ATOM    681  CG  ASN A  54      -2.494   6.110 -16.144  1.00  6.07           C  
ATOM    682  OD1 ASN A  54      -1.511   6.027 -15.394  1.00  6.07           O  
ATOM    683  ND2 ASN A  54      -2.506   5.583 -17.340  1.00  6.07           N  
ATOM    684  H   ASN A  54      -4.412   4.861 -14.284  1.00  6.07           H  
ATOM    685  HA  ASN A  54      -2.858   7.215 -13.824  1.00  6.07           H  
ATOM    686 1HB  ASN A  54      -4.619   6.287 -16.087  1.00  6.07           H  
ATOM    687 2HB  ASN A  54      -3.765   7.828 -16.144  1.00  6.07           H  
ATOM    688 1HD2 ASN A  54      -1.704   5.092 -17.678  1.00  6.07           H  
ATOM    689 2HD2 ASN A  54      -3.323   5.662 -17.913  1.00  6.07           H  
ATOM    690  N   GLN A  55      -6.127   7.665 -13.633  1.00  6.11           N  
ATOM    691  CA  GLN A  55      -7.116   8.639 -13.178  1.00  6.11           C  
ATOM    692  C   GLN A  55      -6.825   9.050 -11.743  1.00  6.11           C  
ATOM    693  O   GLN A  55      -6.888  10.233 -11.406  1.00  6.11           O  
ATOM    694  CB  GLN A  55      -8.535   8.040 -13.248  1.00  6.11           C  
ATOM    695  CG  GLN A  55      -9.700   8.987 -12.888  1.00  6.11           C  
ATOM    696  CD  GLN A  55      -9.864  10.166 -13.850  1.00  6.11           C  
ATOM    697  OE1 GLN A  55      -9.971   9.989 -15.068  1.00  6.11           O  
ATOM    698  NE2 GLN A  55      -9.911  11.376 -13.305  1.00  6.11           N  
ATOM    699  H   GLN A  55      -6.431   6.732 -13.908  1.00  6.11           H  
ATOM    700  HA  GLN A  55      -7.062   9.522 -13.813  1.00  6.11           H  
ATOM    701 1HB  GLN A  55      -8.709   7.647 -14.250  1.00  6.11           H  
ATOM    702 2HB  GLN A  55      -8.593   7.193 -12.563  1.00  6.11           H  
ATOM    703 1HG  GLN A  55     -10.625   8.406 -12.897  1.00  6.11           H  
ATOM    704 2HG  GLN A  55      -9.520   9.383 -11.889  1.00  6.11           H  
ATOM    705 1HE2 GLN A  55     -10.029  12.183 -13.886  1.00  6.11           H  
ATOM    706 2HE2 GLN A  55      -9.834  11.479 -12.314  1.00  6.11           H  
ATOM    707  N   LEU A  56      -6.438   8.080 -10.918  1.00  6.22           N  
ATOM    708  CA  LEU A  56      -6.122   8.349  -9.526  1.00  6.22           C  
ATOM    709  C   LEU A  56      -4.868   9.206  -9.414  1.00  6.22           C  
ATOM    710  O   LEU A  56      -4.816  10.139  -8.607  1.00  6.22           O  
ATOM    711  CB  LEU A  56      -5.975   7.020  -8.784  1.00  6.22           C  
ATOM    712  CG  LEU A  56      -7.296   6.243  -8.613  1.00  6.22           C  
ATOM    713  CD1 LEU A  56      -7.007   4.843  -8.079  1.00  6.22           C  
ATOM    714  CD2 LEU A  56      -8.192   7.027  -7.670  1.00  6.22           C  
ATOM    715  H   LEU A  56      -6.400   7.119 -11.259  1.00  6.22           H  
ATOM    716  HA  LEU A  56      -6.951   8.895  -9.087  1.00  6.22           H  
ATOM    717 1HB  LEU A  56      -5.287   6.385  -9.342  1.00  6.22           H  
ATOM    718 2HB  LEU A  56      -5.557   7.205  -7.799  1.00  6.22           H  
ATOM    719  HG  LEU A  56      -7.790   6.142  -9.574  1.00  6.22           H  
ATOM    720 1HD1 LEU A  56      -7.943   4.295  -7.966  1.00  6.22           H  
ATOM    721 2HD1 LEU A  56      -6.364   4.317  -8.784  1.00  6.22           H  
ATOM    722 3HD1 LEU A  56      -6.508   4.917  -7.117  1.00  6.22           H  
ATOM    723 1HD2 LEU A  56      -9.128   6.516  -7.531  1.00  6.22           H  
ATOM    724 2HD2 LEU A  56      -7.696   7.131  -6.705  1.00  6.22           H  
ATOM    725 3HD2 LEU A  56      -8.378   8.006  -8.090  1.00  6.22           H  
ATOM    726  N   ALA A  57      -3.864   8.930 -10.256  1.00  6.42           N  
ATOM    727  CA  ALA A  57      -2.646   9.730 -10.278  1.00  6.42           C  
ATOM    728  C   ALA A  57      -2.989  11.174 -10.640  1.00  6.42           C  
ATOM    729  O   ALA A  57      -2.435  12.133 -10.089  1.00  6.42           O  
ATOM    730  CB  ALA A  57      -1.652   9.146 -11.261  1.00  6.42           C  
ATOM    731  H   ALA A  57      -3.944   8.129 -10.887  1.00  6.42           H  
ATOM    732  HA  ALA A  57      -2.211   9.722  -9.275  1.00  6.42           H  
ATOM    733 1HB  ALA A  57      -0.742   9.741 -11.260  1.00  6.42           H  
ATOM    734 2HB  ALA A  57      -1.421   8.118 -10.979  1.00  6.42           H  
ATOM    735 3HB  ALA A  57      -2.089   9.155 -12.258  1.00  6.42           H  
ATOM    736  N   GLY A  58      -3.935  11.314 -11.578  1.00  6.73           N  
ATOM    737  CA  GLY A  58      -4.430  12.600 -12.035  1.00  6.73           C  
ATOM    738  C   GLY A  58      -5.063  13.374 -10.889  1.00  6.73           C  
ATOM    739  O   GLY A  58      -4.710  14.530 -10.636  1.00  6.73           O  
ATOM    740  H   GLY A  58      -4.317  10.477 -12.018  1.00  6.73           H  
ATOM    741 1HA  GLY A  58      -3.613  13.174 -12.471  1.00  6.73           H  
ATOM    742 2HA  GLY A  58      -5.169  12.431 -12.818  1.00  6.73           H  
ATOM    743  N   LEU A  59      -5.998  12.723 -10.191  1.00  7.16           N  
ATOM    744  CA  LEU A  59      -6.720  13.333  -9.081  1.00  7.16           C  
ATOM    745  C   LEU A  59      -5.769  13.718  -7.957  1.00  7.16           C  
ATOM    746  O   LEU A  59      -5.878  14.811  -7.392  1.00  7.16           O  
ATOM    747  CB  LEU A  59      -7.765  12.337  -8.572  1.00  7.16           C  
ATOM    748  CG  LEU A  59      -8.925  12.057  -9.560  1.00  7.16           C  
ATOM    749  CD1 LEU A  59      -9.760  10.883  -9.061  1.00  7.16           C  
ATOM    750  CD2 LEU A  59      -9.769  13.302  -9.701  1.00  7.16           C  
ATOM    751  H   LEU A  59      -6.231  11.769 -10.471  1.00  7.16           H  
ATOM    752  HA  LEU A  59      -7.217  14.232  -9.443  1.00  7.16           H  
ATOM    753 1HB  LEU A  59      -7.266  11.389  -8.368  1.00  7.16           H  
ATOM    754 2HB  LEU A  59      -8.189  12.713  -7.643  1.00  7.16           H  
ATOM    755  HG  LEU A  59      -8.518  11.797 -10.527  1.00  7.16           H  
ATOM    756 1HD1 LEU A  59     -10.567  10.683  -9.765  1.00  7.16           H  
ATOM    757 2HD1 LEU A  59      -9.129  10.010  -8.984  1.00  7.16           H  
ATOM    758 3HD1 LEU A  59     -10.178  11.120  -8.085  1.00  7.16           H  
ATOM    759 1HD2 LEU A  59     -10.581  13.114 -10.404  1.00  7.16           H  
ATOM    760 2HD2 LEU A  59     -10.186  13.572  -8.731  1.00  7.16           H  
ATOM    761 3HD2 LEU A  59      -9.151  14.119 -10.072  1.00  7.16           H  
ATOM    762  N   LEU A  60      -4.789  12.859  -7.674  1.00  7.73           N  
ATOM    763  CA  LEU A  60      -3.817  13.158  -6.639  1.00  7.73           C  
ATOM    764  C   LEU A  60      -3.014  14.382  -7.016  1.00  7.73           C  
ATOM    765  O   LEU A  60      -2.855  15.297  -6.208  1.00  7.73           O  
ATOM    766  CB  LEU A  60      -2.880  11.981  -6.393  1.00  7.73           C  
ATOM    767  CG  LEU A  60      -1.793  12.238  -5.345  1.00  7.73           C  
ATOM    768  CD1 LEU A  60      -2.453  12.565  -4.020  1.00  7.73           C  
ATOM    769  CD2 LEU A  60      -0.907  11.009  -5.227  1.00  7.73           C  
ATOM    770  H   LEU A  60      -4.738  11.965  -8.163  1.00  7.73           H  
ATOM    771  HA  LEU A  60      -4.346  13.370  -5.721  1.00  7.73           H  
ATOM    772 1HB  LEU A  60      -3.468  11.121  -6.078  1.00  7.73           H  
ATOM    773 2HB  LEU A  60      -2.388  11.731  -7.336  1.00  7.73           H  
ATOM    774  HG  LEU A  60      -1.187  13.097  -5.646  1.00  7.73           H  
ATOM    775 1HD1 LEU A  60      -1.685  12.760  -3.270  1.00  7.73           H  
ATOM    776 2HD1 LEU A  60      -3.074  13.449  -4.143  1.00  7.73           H  
ATOM    777 3HD1 LEU A  60      -3.068  11.727  -3.703  1.00  7.73           H  
ATOM    778 1HD2 LEU A  60      -0.131  11.189  -4.482  1.00  7.73           H  
ATOM    779 2HD2 LEU A  60      -1.513  10.156  -4.925  1.00  7.73           H  
ATOM    780 3HD2 LEU A  60      -0.444  10.804  -6.193  1.00  7.73           H  
ATOM    781  N   THR A  61      -2.520  14.413  -8.254  1.00  8.44           N  
ATOM    782  CA  THR A  61      -1.721  15.531  -8.706  1.00  8.44           C  
ATOM    783  C   THR A  61      -2.535  16.810  -8.575  1.00  8.44           C  
ATOM    784  O   THR A  61      -2.051  17.807  -8.039  1.00  8.44           O  
ATOM    785  CB  THR A  61      -1.277  15.330 -10.163  1.00  8.44           C  
ATOM    786  OG1 THR A  61      -0.489  14.129 -10.258  1.00  8.44           O  
ATOM    787  CG2 THR A  61      -0.456  16.524 -10.625  1.00  8.44           C  
ATOM    788  H   THR A  61      -2.676  13.632  -8.893  1.00  8.44           H  
ATOM    789  HA  THR A  61      -0.838  15.615  -8.073  1.00  8.44           H  
ATOM    790  HB  THR A  61      -2.155  15.225 -10.800  1.00  8.44           H  
ATOM    791  HG1 THR A  61      -1.081  13.350 -10.097  1.00  8.44           H  
ATOM    792 1HG2 THR A  61      -0.147  16.376 -11.658  1.00  8.44           H  
ATOM    793 2HG2 THR A  61      -1.065  17.419 -10.552  1.00  8.44           H  
ATOM    794 3HG2 THR A  61       0.424  16.630  -9.993  1.00  8.44           H  
ATOM    795  N   GLY A  62      -3.795  16.760  -9.014  1.00  9.26           N  
ATOM    796  CA  GLY A  62      -4.692  17.899  -8.929  1.00  9.26           C  
ATOM    797  C   GLY A  62      -4.762  18.415  -7.499  1.00  9.26           C  
ATOM    798  O   GLY A  62      -4.548  19.604  -7.247  1.00  9.26           O  
ATOM    799  H   GLY A  62      -4.136  15.902  -9.447  1.00  9.26           H  
ATOM    800 1HA  GLY A  62      -4.347  18.690  -9.595  1.00  9.26           H  
ATOM    801 2HA  GLY A  62      -5.686  17.596  -9.261  1.00  9.26           H  
ATOM    802  N   MET A  63      -5.044  17.520  -6.552  1.00 10.10           N  
ATOM    803  CA  MET A  63      -5.152  17.933  -5.162  1.00 10.10           C  
ATOM    804  C   MET A  63      -3.858  18.508  -4.622  1.00 10.10           C  
ATOM    805  O   MET A  63      -3.879  19.520  -3.917  1.00 10.10           O  
ATOM    806  CB  MET A  63      -5.560  16.749  -4.299  1.00 10.10           C  
ATOM    807  CG  MET A  63      -6.985  16.293  -4.478  1.00 10.10           C  
ATOM    808  SD  MET A  63      -7.453  15.056  -3.261  1.00 10.10           S  
ATOM    809  CE  MET A  63      -6.503  13.658  -3.837  1.00 10.10           C  
ATOM    810  H   MET A  63      -5.205  16.545  -6.810  1.00 10.10           H  
ATOM    811  HA  MET A  63      -5.905  18.703  -5.090  1.00 10.10           H  
ATOM    812 1HB  MET A  63      -4.911  15.902  -4.535  1.00 10.10           H  
ATOM    813 2HB  MET A  63      -5.408  16.989  -3.258  1.00 10.10           H  
ATOM    814 1HG  MET A  63      -7.655  17.145  -4.388  1.00 10.10           H  
ATOM    815 2HG  MET A  63      -7.108  15.866  -5.471  1.00 10.10           H  
ATOM    816 1HE  MET A  63      -6.684  12.801  -3.192  1.00 10.10           H  
ATOM    817 2HE  MET A  63      -6.794  13.415  -4.862  1.00 10.10           H  
ATOM    818 3HE  MET A  63      -5.450  13.916  -3.808  1.00 10.10           H  
ATOM    819  N   MET A  64      -2.718  17.925  -4.979  1.00 10.87           N  
ATOM    820  CA  MET A  64      -1.478  18.446  -4.429  1.00 10.87           C  
ATOM    821  C   MET A  64      -1.187  19.835  -5.000  1.00 10.87           C  
ATOM    822  O   MET A  64      -0.697  20.726  -4.288  1.00 10.87           O  
ATOM    823  CB  MET A  64      -0.329  17.486  -4.712  1.00 10.87           C  
ATOM    824  CG  MET A  64      -0.458  16.112  -4.016  1.00 10.87           C  
ATOM    825  SD  MET A  64      -0.582  16.198  -2.229  1.00 10.87           S  
ATOM    826  CE  MET A  64      -2.360  16.022  -2.024  1.00 10.87           C  
ATOM    827  H   MET A  64      -2.721  17.100  -5.581  1.00 10.87           H  
ATOM    828  HA  MET A  64      -1.594  18.546  -3.350  1.00 10.87           H  
ATOM    829 1HB  MET A  64      -0.283  17.302  -5.791  1.00 10.87           H  
ATOM    830 2HB  MET A  64       0.612  17.940  -4.415  1.00 10.87           H  
ATOM    831 1HG  MET A  64      -1.342  15.617  -4.381  1.00 10.87           H  
ATOM    832 2HG  MET A  64       0.400  15.492  -4.275  1.00 10.87           H  
ATOM    833 1HE  MET A  64      -2.603  16.041  -0.964  1.00 10.87           H  
ATOM    834 2HE  MET A  64      -2.865  16.837  -2.526  1.00 10.87           H  
ATOM    835 3HE  MET A  64      -2.686  15.081  -2.447  1.00 10.87           H  
ATOM    836  N   MET A  65      -1.524  20.043  -6.280  1.00 11.51           N  
ATOM    837  CA  MET A  65      -1.324  21.344  -6.898  1.00 11.51           C  
ATOM    838  C   MET A  65      -2.201  22.388  -6.238  1.00 11.51           C  
ATOM    839  O   MET A  65      -1.737  23.485  -5.933  1.00 11.51           O  
ATOM    840  CB  MET A  65      -1.617  21.302  -8.391  1.00 11.51           C  
ATOM    841  CG  MET A  65      -0.634  20.530  -9.237  1.00 11.51           C  
ATOM    842  SD  MET A  65      -1.207  20.406 -10.930  1.00 11.51           S  
ATOM    843  CE  MET A  65      -1.076  22.126 -11.421  1.00 11.51           C  
ATOM    844  H   MET A  65      -1.911  19.278  -6.837  1.00 11.51           H  
ATOM    845  HA  MET A  65      -0.287  21.640  -6.752  1.00 11.51           H  
ATOM    846 1HB  MET A  65      -2.598  20.850  -8.546  1.00 11.51           H  
ATOM    847 2HB  MET A  65      -1.658  22.311  -8.779  1.00 11.51           H  
ATOM    848 1HG  MET A  65       0.332  21.033  -9.233  1.00 11.51           H  
ATOM    849 2HG  MET A  65      -0.499  19.532  -8.837  1.00 11.51           H  
ATOM    850 1HE  MET A  65      -1.396  22.234 -12.458  1.00 11.51           H  
ATOM    851 2HE  MET A  65      -1.711  22.740 -10.778  1.00 11.51           H  
ATOM    852 3HE  MET A  65      -0.040  22.454 -11.326  1.00 11.51           H  
ATOM    853  N   MET A  66      -3.464  22.044  -5.977  1.00 12.00           N  
ATOM    854  CA  MET A  66      -4.363  23.011  -5.365  1.00 12.00           C  
ATOM    855  C   MET A  66      -3.900  23.369  -3.970  1.00 12.00           C  
ATOM    856  O   MET A  66      -3.901  24.541  -3.594  1.00 12.00           O  
ATOM    857  CB  MET A  66      -5.785  22.469  -5.354  1.00 12.00           C  
ATOM    858  CG  MET A  66      -6.428  22.413  -6.735  1.00 12.00           C  
ATOM    859  SD  MET A  66      -8.175  21.984  -6.687  1.00 12.00           S  
ATOM    860  CE  MET A  66      -8.081  20.249  -6.266  1.00 12.00           C  
ATOM    861  H   MET A  66      -3.808  21.119  -6.243  1.00 12.00           H  
ATOM    862  HA  MET A  66      -4.347  23.918  -5.952  1.00 12.00           H  
ATOM    863 1HB  MET A  66      -5.777  21.455  -4.946  1.00 12.00           H  
ATOM    864 2HB  MET A  66      -6.407  23.083  -4.706  1.00 12.00           H  
ATOM    865 1HG  MET A  66      -6.324  23.384  -7.216  1.00 12.00           H  
ATOM    866 2HG  MET A  66      -5.909  21.680  -7.346  1.00 12.00           H  
ATOM    867 1HE  MET A  66      -9.086  19.833  -6.205  1.00 12.00           H  
ATOM    868 2HE  MET A  66      -7.510  19.717  -7.029  1.00 12.00           H  
ATOM    869 3HE  MET A  66      -7.593  20.148  -5.304  1.00 12.00           H  
ATOM    870  N   MET A  67      -3.421  22.385  -3.215  1.00 12.33           N  
ATOM    871  CA  MET A  67      -2.919  22.674  -1.882  1.00 12.33           C  
ATOM    872  C   MET A  67      -1.745  23.640  -1.957  1.00 12.33           C  
ATOM    873  O   MET A  67      -1.680  24.612  -1.195  1.00 12.33           O  
ATOM    874  CB  MET A  67      -2.534  21.377  -1.187  1.00 12.33           C  
ATOM    875  CG  MET A  67      -3.727  20.508  -0.832  1.00 12.33           C  
ATOM    876  SD  MET A  67      -3.261  18.938  -0.128  1.00 12.33           S  
ATOM    877  CE  MET A  67      -4.842  18.105  -0.208  1.00 12.33           C  
ATOM    878  H   MET A  67      -3.435  21.420  -3.554  1.00 12.33           H  
ATOM    879  HA  MET A  67      -3.704  23.153  -1.310  1.00 12.33           H  
ATOM    880 1HB  MET A  67      -1.884  20.795  -1.841  1.00 12.33           H  
ATOM    881 2HB  MET A  67      -1.980  21.597  -0.277  1.00 12.33           H  
ATOM    882 1HG  MET A  67      -4.346  21.037  -0.109  1.00 12.33           H  
ATOM    883 2HG  MET A  67      -4.327  20.330  -1.711  1.00 12.33           H  
ATOM    884 1HE  MET A  67      -4.745  17.095   0.187  1.00 12.33           H  
ATOM    885 2HE  MET A  67      -5.574  18.659   0.380  1.00 12.33           H  
ATOM    886 3HE  MET A  67      -5.170  18.062  -1.241  1.00 12.33           H  
ATOM    887  N   SER A  68      -0.837  23.399  -2.910  1.00 12.51           N  
ATOM    888  CA  SER A  68       0.333  24.246  -3.071  1.00 12.51           C  
ATOM    889  C   SER A  68      -0.052  25.667  -3.484  1.00 12.51           C  
ATOM    890  O   SER A  68       0.477  26.642  -2.937  1.00 12.51           O  
ATOM    891  CB  SER A  68       1.251  23.643  -4.120  1.00 12.51           C  
ATOM    892  OG  SER A  68       1.756  22.403  -3.694  1.00 12.51           O  
ATOM    893  H   SER A  68      -0.940  22.581  -3.514  1.00 12.51           H  
ATOM    894  HA  SER A  68       0.859  24.291  -2.119  1.00 12.51           H  
ATOM    895 1HB  SER A  68       0.705  23.515  -5.051  1.00 12.51           H  
ATOM    896 2HB  SER A  68       2.073  24.328  -4.314  1.00 12.51           H  
ATOM    897  HG  SER A  68       0.991  21.790  -3.707  1.00 12.51           H  
ATOM    898  N   MET A  69      -1.000  25.795  -4.415  1.00 12.59           N  
ATOM    899  CA  MET A  69      -1.423  27.106  -4.890  1.00 12.59           C  
ATOM    900  C   MET A  69      -2.120  27.898  -3.793  1.00 12.59           C  
ATOM    901  O   MET A  69      -1.921  29.105  -3.685  1.00 12.59           O  
ATOM    902  CB  MET A  69      -2.308  26.954  -6.122  1.00 12.59           C  
ATOM    903  CG  MET A  69      -1.543  26.491  -7.373  1.00 12.59           C  
ATOM    904  SD  MET A  69      -2.533  26.506  -8.882  1.00 12.59           S  
ATOM    905  CE  MET A  69      -3.592  25.080  -8.626  1.00 12.59           C  
ATOM    906  H   MET A  69      -1.408  24.956  -4.830  1.00 12.59           H  
ATOM    907  HA  MET A  69      -0.533  27.663  -5.178  1.00 12.59           H  
ATOM    908 1HB  MET A  69      -3.087  26.217  -5.914  1.00 12.59           H  
ATOM    909 2HB  MET A  69      -2.794  27.902  -6.343  1.00 12.59           H  
ATOM    910 1HG  MET A  69      -0.686  27.146  -7.520  1.00 12.59           H  
ATOM    911 2HG  MET A  69      -1.167  25.486  -7.219  1.00 12.59           H  
ATOM    912 1HE  MET A  69      -4.254  24.958  -9.482  1.00 12.59           H  
ATOM    913 2HE  MET A  69      -2.985  24.192  -8.508  1.00 12.59           H  
ATOM    914 3HE  MET A  69      -4.185  25.238  -7.735  1.00 12.59           H  
ATOM    915  N   MET A  70      -2.908  27.224  -2.951  1.00 12.63           N  
ATOM    916  CA  MET A  70      -3.564  27.905  -1.841  1.00 12.63           C  
ATOM    917  C   MET A  70      -2.530  28.349  -0.808  1.00 12.63           C  
ATOM    918  O   MET A  70      -2.640  29.434  -0.233  1.00 12.63           O  
ATOM    919  CB  MET A  70      -4.620  26.998  -1.216  1.00 12.63           C  
ATOM    920  CG  MET A  70      -5.849  26.777  -2.099  1.00 12.63           C  
ATOM    921  SD  MET A  70      -7.169  25.879  -1.271  1.00 12.63           S  
ATOM    922  CE  MET A  70      -6.469  24.233  -1.243  1.00 12.63           C  
ATOM    923  H   MET A  70      -3.070  26.226  -3.091  1.00 12.63           H  
ATOM    924  HA  MET A  70      -4.055  28.798  -2.225  1.00 12.63           H  
ATOM    925 1HB  MET A  70      -4.175  26.019  -1.015  1.00 12.63           H  
ATOM    926 2HB  MET A  70      -4.946  27.415  -0.265  1.00 12.63           H  
ATOM    927 1HG  MET A  70      -6.237  27.743  -2.413  1.00 12.63           H  
ATOM    928 2HG  MET A  70      -5.565  26.227  -2.989  1.00 12.63           H  
ATOM    929 1HE  MET A  70      -7.165  23.547  -0.765  1.00 12.63           H  
ATOM    930 2HE  MET A  70      -6.271  23.902  -2.262  1.00 12.63           H  
ATOM    931 3HE  MET A  70      -5.542  24.258  -0.681  1.00 12.63           H  
ATOM    932  N   GLY A  71      -1.510  27.509  -0.582  1.00 12.64           N  
ATOM    933  CA  GLY A  71      -0.417  27.833   0.329  1.00 12.64           C  
ATOM    934  C   GLY A  71       0.384  29.034  -0.182  1.00 12.64           C  
ATOM    935  O   GLY A  71       0.836  29.887   0.591  1.00 12.64           O  
ATOM    936  H   GLY A  71      -1.491  26.603  -1.050  1.00 12.64           H  
ATOM    937 1HA  GLY A  71      -0.818  28.046   1.319  1.00 12.64           H  
ATOM    938 2HA  GLY A  71       0.237  26.966   0.420  1.00 12.64           H  
ATOM    939  N   GLY A  72       0.515  29.125  -1.508  1.00 12.62           N  
ATOM    940  CA  GLY A  72       1.272  30.164  -2.195  1.00 12.62           C  
ATOM    941  C   GLY A  72       0.582  31.524  -2.183  1.00 12.62           C  
ATOM    942  O   GLY A  72       0.267  32.089  -3.228  1.00 12.62           O  
ATOM    943  H   GLY A  72       0.119  28.380  -2.078  1.00 12.62           H  
ATOM    944 1HA  GLY A  72       2.259  30.249  -1.741  1.00 12.62           H  
ATOM    945 2HA  GLY A  72       1.425  29.853  -3.228  1.00 12.62           H  
ATOM    946  N   GLY A  73       0.424  32.095  -0.993  1.00 12.57           N  
ATOM    947  CA  GLY A  73      -0.229  33.392  -0.816  1.00 12.57           C  
ATOM    948  C   GLY A  73       0.440  34.496  -1.638  1.00 12.57           C  
ATOM    949  O   GLY A  73      -0.220  35.434  -2.086  1.00 12.57           O  
ATOM    950  H   GLY A  73       0.718  31.550  -0.184  1.00 12.57           H  
ATOM    951 1HA  GLY A  73      -1.277  33.306  -1.105  1.00 12.57           H  
ATOM    952 2HA  GLY A  73      -0.213  33.658   0.240  1.00 12.57           H  
ATOM    953  N   GLY A  74       1.749  34.354  -1.879  1.00 12.46           N  
ATOM    954  CA  GLY A  74       2.544  35.304  -2.654  1.00 12.46           C  
ATOM    955  C   GLY A  74       2.060  35.459  -4.101  1.00 12.46           C  
ATOM    956  O   GLY A  74       2.356  36.460  -4.756  1.00 12.46           O  
ATOM    957  H   GLY A  74       2.208  33.545  -1.488  1.00 12.46           H  
ATOM    958 1HA  GLY A  74       2.520  36.274  -2.158  1.00 12.46           H  
ATOM    959 2HA  GLY A  74       3.584  34.979  -2.655  1.00 12.46           H  
ATOM    960  N   LEU A  75       1.250  34.510  -4.587  1.00 12.32           N  
ATOM    961  CA  LEU A  75       0.708  34.571  -5.941  1.00 12.32           C  
ATOM    962  C   LEU A  75      -0.169  35.814  -6.102  1.00 12.32           C  
ATOM    963  O   LEU A  75      -0.314  36.349  -7.213  1.00 12.32           O  
ATOM    964  CB  LEU A  75      -0.106  33.299  -6.238  1.00 12.32           C  
ATOM    965  CG  LEU A  75       0.717  31.987  -6.358  1.00 12.32           C  
ATOM    966  CD1 LEU A  75      -0.237  30.776  -6.467  1.00 12.32           C  
ATOM    967  CD2 LEU A  75       1.620  32.084  -7.572  1.00 12.32           C  
ATOM    968  H   LEU A  75       0.999  33.710  -4.008  1.00 12.32           H  
ATOM    969  HA  LEU A  75       1.534  34.633  -6.645  1.00 12.32           H  
ATOM    970 1HB  LEU A  75      -0.830  33.160  -5.430  1.00 12.32           H  
ATOM    971 2HB  LEU A  75      -0.651  33.442  -7.167  1.00 12.32           H  
ATOM    972  HG  LEU A  75       1.327  31.858  -5.468  1.00 12.32           H  
ATOM    973 1HD1 LEU A  75       0.345  29.859  -6.542  1.00 12.32           H  
ATOM    974 2HD1 LEU A  75      -0.866  30.733  -5.570  1.00 12.32           H  
ATOM    975 3HD1 LEU A  75      -0.864  30.883  -7.348  1.00 12.32           H  
ATOM    976 1HD2 LEU A  75       2.209  31.173  -7.661  1.00 12.32           H  
ATOM    977 2HD2 LEU A  75       1.011  32.214  -8.467  1.00 12.32           H  
ATOM    978 3HD2 LEU A  75       2.286  32.939  -7.459  1.00 12.32           H  
ATOM    979  N   MET A  76      -0.729  36.301  -4.986  1.00 12.18           N  
ATOM    980  CA  MET A  76      -1.574  37.480  -4.999  1.00 12.18           C  
ATOM    981  C   MET A  76      -0.787  38.716  -5.400  1.00 12.18           C  
ATOM    982  O   MET A  76      -1.365  39.670  -5.904  1.00 12.18           O  
ATOM    983  CB  MET A  76      -2.210  37.697  -3.631  1.00 12.18           C  
ATOM    984  CG  MET A  76      -3.257  36.667  -3.260  1.00 12.18           C  
ATOM    985  SD  MET A  76      -4.612  36.622  -4.443  1.00 12.18           S  
ATOM    986  CE  MET A  76      -5.333  38.233  -4.147  1.00 12.18           C  
ATOM    987  H   MET A  76      -0.550  35.848  -4.086  1.00 12.18           H  
ATOM    988  HA  MET A  76      -2.362  37.332  -5.734  1.00 12.18           H  
ATOM    989 1HB  MET A  76      -1.432  37.670  -2.866  1.00 12.18           H  
ATOM    990 2HB  MET A  76      -2.671  38.683  -3.596  1.00 12.18           H  
ATOM    991 1HG  MET A  76      -2.788  35.679  -3.222  1.00 12.18           H  
ATOM    992 2HG  MET A  76      -3.660  36.893  -2.275  1.00 12.18           H  
ATOM    993 1HE  MET A  76      -6.187  38.381  -4.808  1.00 12.18           H  
ATOM    994 2HE  MET A  76      -5.658  38.302  -3.109  1.00 12.18           H  
ATOM    995 3HE  MET A  76      -4.593  38.992  -4.338  1.00 12.18           H  
ATOM    996  N   GLY A  77       0.532  38.715  -5.197  1.00 12.05           N  
ATOM    997  CA  GLY A  77       1.333  39.870  -5.563  1.00 12.05           C  
ATOM    998  C   GLY A  77       1.181  40.123  -7.054  1.00 12.05           C  
ATOM    999  O   GLY A  77       0.814  41.223  -7.477  1.00 12.05           O  
ATOM   1000  H   GLY A  77       1.003  37.893  -4.821  1.00 12.05           H  
ATOM   1001 1HA  GLY A  77       1.008  40.741  -4.996  1.00 12.05           H  
ATOM   1002 2HA  GLY A  77       2.379  39.680  -5.317  1.00 12.05           H  
ATOM   1003  N   GLY A  78       1.479  39.097  -7.857  1.00 11.96           N  
ATOM   1004  CA  GLY A  78       1.365  39.197  -9.307  1.00 11.96           C  
ATOM   1005  C   GLY A  78      -0.078  39.445  -9.740  1.00 11.96           C  
ATOM   1006  O   GLY A  78      -0.339  40.242 -10.648  1.00 11.96           O  
ATOM   1007  H   GLY A  78       1.771  38.223  -7.440  1.00 11.96           H  
ATOM   1008 1HA  GLY A  78       2.002  40.005  -9.668  1.00 11.96           H  
ATOM   1009 2HA  GLY A  78       1.729  38.275  -9.760  1.00 11.96           H  
ATOM   1010  N   GLY A  79      -1.025  38.781  -9.069  1.00 11.92           N  
ATOM   1011  CA  GLY A  79      -2.443  38.933  -9.389  1.00 11.92           C  
ATOM   1012  C   GLY A  79      -2.915  40.380  -9.238  1.00 11.92           C  
ATOM   1013  O   GLY A  79      -3.433  40.988 -10.185  1.00 11.92           O  
ATOM   1014  H   GLY A  79      -0.753  38.125  -8.333  1.00 11.92           H  
ATOM   1015 1HA  GLY A  79      -2.623  38.591 -10.406  1.00 11.92           H  
ATOM   1016 2HA  GLY A  79      -3.022  38.291  -8.725  1.00 11.92           H  
ATOM   1017  N   LEU A  80      -2.724  40.925  -8.039  1.00 11.94           N  
ATOM   1018  CA  LEU A  80      -3.121  42.280  -7.705  1.00 11.94           C  
ATOM   1019  C   LEU A  80      -2.347  43.294  -8.532  1.00 11.94           C  
ATOM   1020  O   LEU A  80      -2.901  44.310  -8.959  1.00 11.94           O  
ATOM   1021  CB  LEU A  80      -2.868  42.508  -6.229  1.00 11.94           C  
ATOM   1022  CG  LEU A  80      -3.717  41.716  -5.281  1.00 11.94           C  
ATOM   1023  CD1 LEU A  80      -3.171  41.894  -3.881  1.00 11.94           C  
ATOM   1024  CD2 LEU A  80      -5.149  42.185  -5.371  1.00 11.94           C  
ATOM   1025  H   LEU A  80      -2.272  40.372  -7.314  1.00 11.94           H  
ATOM   1026  HA  LEU A  80      -4.184  42.393  -7.913  1.00 11.94           H  
ATOM   1027 1HB  LEU A  80      -1.830  42.272  -6.020  1.00 11.94           H  
ATOM   1028 2HB  LEU A  80      -3.050  43.537  -6.021  1.00 11.94           H  
ATOM   1029  HG  LEU A  80      -3.662  40.668  -5.543  1.00 11.94           H  
ATOM   1030 1HD1 LEU A  80      -3.767  41.314  -3.178  1.00 11.94           H  
ATOM   1031 2HD1 LEU A  80      -2.137  41.543  -3.858  1.00 11.94           H  
ATOM   1032 3HD1 LEU A  80      -3.206  42.947  -3.608  1.00 11.94           H  
ATOM   1033 1HD2 LEU A  80      -5.764  41.607  -4.681  1.00 11.94           H  
ATOM   1034 2HD2 LEU A  80      -5.201  43.242  -5.109  1.00 11.94           H  
ATOM   1035 3HD2 LEU A  80      -5.514  42.045  -6.388  1.00 11.94           H  
ATOM   1036  N   GLY A  81      -1.066  43.003  -8.780  1.00 12.02           N  
ATOM   1037  CA  GLY A  81      -0.210  43.854  -9.582  1.00 12.02           C  
ATOM   1038  C   GLY A  81      -0.804  44.013 -10.976  1.00 12.02           C  
ATOM   1039  O   GLY A  81      -1.014  45.136 -11.439  1.00 12.02           O  
ATOM   1040  H   GLY A  81      -0.644  42.163  -8.384  1.00 12.02           H  
ATOM   1041 1HA  GLY A  81      -0.104  44.827  -9.102  1.00 12.02           H  
ATOM   1042 2HA  GLY A  81       0.782  43.404  -9.645  1.00 12.02           H  
ATOM   1043  N   GLY A  82      -1.083  42.889 -11.651  1.00 12.15           N  
ATOM   1044  CA  GLY A  82      -1.675  42.927 -12.986  1.00 12.15           C  
ATOM   1045  C   GLY A  82      -3.022  43.648 -12.961  1.00 12.15           C  
ATOM   1046  O   GLY A  82      -3.343  44.416 -13.877  1.00 12.15           O  
ATOM   1047  H   GLY A  82      -0.881  41.982 -11.227  1.00 12.15           H  
ATOM   1048 1HA  GLY A  82      -0.996  43.428 -13.674  1.00 12.15           H  
ATOM   1049 2HA  GLY A  82      -1.810  41.907 -13.346  1.00 12.15           H  
ATOM   1050  N   GLY A  83      -3.783  43.447 -11.882  1.00 12.34           N  
ATOM   1051  CA  GLY A  83      -5.064  44.105 -11.706  1.00 12.34           C  
ATOM   1052  C   GLY A  83      -4.875  45.611 -11.793  1.00 12.34           C  
ATOM   1053  O   GLY A  83      -5.541  46.286 -12.585  1.00 12.34           O  
ATOM   1054  H   GLY A  83      -3.478  42.778 -11.173  1.00 12.34           H  
ATOM   1055 1HA  GLY A  83      -5.764  43.766 -12.469  1.00 12.34           H  
ATOM   1056 2HA  GLY A  83      -5.475  43.836 -10.732  1.00 12.34           H  
ATOM   1057  N   LEU A  84      -3.967  46.146 -10.977  1.00 12.56           N  
ATOM   1058  CA  LEU A  84      -3.703  47.576 -10.996  1.00 12.56           C  
ATOM   1059  C   LEU A  84      -3.107  48.046 -12.314  1.00 12.56           C  
ATOM   1060  O   LEU A  84      -3.484  49.107 -12.814  1.00 12.56           O  
ATOM   1061  CB  LEU A  84      -2.768  47.974  -9.859  1.00 12.56           C  
ATOM   1062  CG  LEU A  84      -3.356  47.887  -8.471  1.00 12.56           C  
ATOM   1063  CD1 LEU A  84      -2.288  48.220  -7.475  1.00 12.56           C  
ATOM   1064  CD2 LEU A  84      -4.533  48.847  -8.367  1.00 12.56           C  
ATOM   1065  H   LEU A  84      -3.456  45.535 -10.337  1.00 12.56           H  
ATOM   1066  HA  LEU A  84      -4.649  48.094 -10.852  1.00 12.56           H  
ATOM   1067 1HB  LEU A  84      -1.898  47.309  -9.884  1.00 12.56           H  
ATOM   1068 2HB  LEU A  84      -2.416  48.982 -10.023  1.00 12.56           H  
ATOM   1069  HG  LEU A  84      -3.693  46.868  -8.280  1.00 12.56           H  
ATOM   1070 1HD1 LEU A  84      -2.703  48.158  -6.476  1.00 12.56           H  
ATOM   1071 2HD1 LEU A  84      -1.458  47.524  -7.586  1.00 12.56           H  
ATOM   1072 3HD1 LEU A  84      -1.935  49.235  -7.655  1.00 12.56           H  
ATOM   1073 1HD2 LEU A  84      -4.964  48.794  -7.368  1.00 12.56           H  
ATOM   1074 2HD2 LEU A  84      -4.184  49.866  -8.562  1.00 12.56           H  
ATOM   1075 3HD2 LEU A  84      -5.289  48.575  -9.103  1.00 12.56           H  
ATOM   1076  N   GLY A  85      -2.231  47.231 -12.909  1.00 12.79           N  
ATOM   1077  CA  GLY A  85      -1.555  47.565 -14.156  1.00 12.79           C  
ATOM   1078  C   GLY A  85      -2.527  47.854 -15.296  1.00 12.79           C  
ATOM   1079  O   GLY A  85      -2.260  48.704 -16.146  1.00 12.79           O  
ATOM   1080  H   GLY A  85      -1.979  46.359 -12.447  1.00 12.79           H  
ATOM   1081 1HA  GLY A  85      -0.906  48.426 -13.993  1.00 12.79           H  
ATOM   1082 2HA  GLY A  85      -0.912  46.730 -14.435  1.00 12.79           H  
ATOM   1083  N   ASN A  86      -3.674  47.175 -15.287  1.00 12.97           N  
ATOM   1084  CA  ASN A  86      -4.692  47.355 -16.315  1.00 12.97           C  
ATOM   1085  C   ASN A  86      -5.770  48.386 -15.945  1.00 12.97           C  
ATOM   1086  O   ASN A  86      -6.771  48.520 -16.657  1.00 12.97           O  
ATOM   1087  CB  ASN A  86      -5.342  46.021 -16.624  1.00 12.97           C  
ATOM   1088  CG  ASN A  86      -4.426  45.078 -17.357  1.00 12.97           C  
ATOM   1089  OD1 ASN A  86      -3.664  45.490 -18.241  1.00 12.97           O  
ATOM   1090  ND2 ASN A  86      -4.483  43.817 -17.009  1.00 12.97           N  
ATOM   1091  H   ASN A  86      -3.811  46.460 -14.566  1.00 12.97           H  
ATOM   1092  HA  ASN A  86      -4.201  47.719 -17.217  1.00 12.97           H  
ATOM   1093 1HB  ASN A  86      -5.646  45.552 -15.681  1.00 12.97           H  
ATOM   1094 2HB  ASN A  86      -6.241  46.180 -17.217  1.00 12.97           H  
ATOM   1095 1HD2 ASN A  86      -3.897  43.146 -17.464  1.00 12.97           H  
ATOM   1096 2HD2 ASN A  86      -5.109  43.527 -16.284  1.00 12.97           H  
ATOM   1097  N   GLY A  87      -5.577  49.101 -14.837  1.00 13.06           N  
ATOM   1098  CA  GLY A  87      -6.514  50.120 -14.377  1.00 13.06           C  
ATOM   1099  C   GLY A  87      -5.909  51.513 -14.528  1.00 13.06           C  
ATOM   1100  O   GLY A  87      -5.187  51.789 -15.485  1.00 13.06           O  
ATOM   1101  H   GLY A  87      -4.738  48.950 -14.278  1.00 13.06           H  
ATOM   1102 1HA  GLY A  87      -7.441  50.053 -14.945  1.00 13.06           H  
ATOM   1103 2HA  GLY A  87      -6.758  49.935 -13.332  1.00 13.06           H  
ATOM   1104  N   LEU A  88      -6.227  52.400 -13.583  1.00 13.06           N  
ATOM   1105  CA  LEU A  88      -5.712  53.767 -13.621  1.00 13.06           C  
ATOM   1106  C   LEU A  88      -4.516  53.895 -12.676  1.00 13.06           C  
ATOM   1107  O   LEU A  88      -3.462  54.428 -13.027  1.00 13.06           O  
ATOM   1108  CB  LEU A  88      -6.808  54.752 -13.215  1.00 13.06           C  
ATOM   1109  CG  LEU A  88      -8.044  54.757 -14.113  1.00 13.06           C  
ATOM   1110  CD1 LEU A  88      -9.074  55.719 -13.545  1.00 13.06           C  
ATOM   1111  CD2 LEU A  88      -7.635  55.145 -15.523  1.00 13.06           C  
ATOM   1112  H   LEU A  88      -6.835  52.113 -12.832  1.00 13.06           H  
ATOM   1113  HA  LEU A  88      -5.381  53.996 -14.634  1.00 13.06           H  
ATOM   1114 1HB  LEU A  88      -7.132  54.521 -12.203  1.00 13.06           H  
ATOM   1115 2HB  LEU A  88      -6.390  55.759 -13.218  1.00 13.06           H  
ATOM   1116  HG  LEU A  88      -8.488  53.762 -14.129  1.00 13.06           H  
ATOM   1117 1HD1 LEU A  88      -9.962  55.719 -14.177  1.00 13.06           H  
ATOM   1118 2HD1 LEU A  88      -9.347  55.407 -12.535  1.00 13.06           H  
ATOM   1119 3HD1 LEU A  88      -8.654  56.725 -13.512  1.00 13.06           H  
ATOM   1120 1HD2 LEU A  88      -8.513  55.144 -16.169  1.00 13.06           H  
ATOM   1121 2HD2 LEU A  88      -7.194  56.142 -15.511  1.00 13.06           H  
ATOM   1122 3HD2 LEU A  88      -6.904  54.428 -15.900  1.00 13.06           H  
ATOM   1123  N   GLY A  89      -4.654  53.338 -11.473  1.00 12.98           N  
ATOM   1124  CA  GLY A  89      -3.600  53.390 -10.457  1.00 12.98           C  
ATOM   1125  C   GLY A  89      -2.565  52.308 -10.737  1.00 12.98           C  
ATOM   1126  O   GLY A  89      -2.391  51.391  -9.948  1.00 12.98           O  
ATOM   1127  H   GLY A  89      -5.519  52.884 -11.243  1.00 12.98           H  
ATOM   1128 1HA  GLY A  89      -3.127  54.372 -10.466  1.00 12.98           H  
ATOM   1129 2HA  GLY A  89      -4.034  53.243  -9.469  1.00 12.98           H  
ATOM   1130  N   GLY A  90      -1.877  52.452 -11.869  1.00 12.87           N  
ATOM   1131  CA  GLY A  90      -0.969  51.459 -12.462  1.00 12.87           C  
ATOM   1132  C   GLY A  90       0.198  50.953 -11.607  1.00 12.87           C  
ATOM   1133  O   GLY A  90       0.847  49.972 -11.975  1.00 12.87           O  
ATOM   1134  H   GLY A  90      -2.093  53.292 -12.404  1.00 12.87           H  
ATOM   1135 1HA  GLY A  90      -1.561  50.606 -12.780  1.00 12.87           H  
ATOM   1136 2HA  GLY A  90      -0.565  51.883 -13.381  1.00 12.87           H  
ATOM   1137  N   SER A  91       0.510  51.631 -10.511  1.00 12.74           N  
ATOM   1138  CA  SER A  91       1.603  51.190  -9.652  1.00 12.74           C  
ATOM   1139  C   SER A  91       1.388  49.785  -9.112  1.00 12.74           C  
ATOM   1140  O   SER A  91       0.305  49.433  -8.664  1.00 12.74           O  
ATOM   1141  CB  SER A  91       1.774  52.126  -8.479  1.00 12.74           C  
ATOM   1142  OG  SER A  91       2.740  51.627  -7.572  1.00 12.74           O  
ATOM   1143  H   SER A  91      -0.051  52.431 -10.260  1.00 12.74           H  
ATOM   1144  HA  SER A  91       2.520  51.192 -10.242  1.00 12.74           H  
ATOM   1145 1HB  SER A  91       2.089  53.102  -8.846  1.00 12.74           H  
ATOM   1146 2HB  SER A  91       0.819  52.260  -7.972  1.00 12.74           H  
ATOM   1147  HG  SER A  91       2.987  52.379  -7.023  1.00 12.74           H  
ATOM   1148  N   GLY A  92       2.456  49.006  -9.085  1.00 12.61           N  
ATOM   1149  CA  GLY A  92       2.410  47.654  -8.548  1.00 12.61           C  
ATOM   1150  C   GLY A  92       2.765  47.615  -7.062  1.00 12.61           C  
ATOM   1151  O   GLY A  92       2.971  46.539  -6.505  1.00 12.61           O  
ATOM   1152  H   GLY A  92       3.323  49.358  -9.465  1.00 12.61           H  
ATOM   1153 1HA  GLY A  92       1.412  47.238  -8.697  1.00 12.61           H  
ATOM   1154 2HA  GLY A  92       3.102  47.024  -9.106  1.00 12.61           H  
ATOM   1155  N   GLY A  93       2.874  48.793  -6.429  1.00 12.49           N  
ATOM   1156  CA  GLY A  93       3.270  48.872  -5.020  1.00 12.49           C  
ATOM   1157  C   GLY A  93       2.353  48.120  -4.045  1.00 12.49           C  
ATOM   1158  O   GLY A  93       2.828  47.612  -3.030  1.00 12.49           O  
ATOM   1159  H   GLY A  93       2.704  49.662  -6.935  1.00 12.49           H  
ATOM   1160 1HA  GLY A  93       4.283  48.492  -4.919  1.00 12.49           H  
ATOM   1161 2HA  GLY A  93       3.308  49.923  -4.730  1.00 12.49           H  
ATOM   1162  N   LEU A  94       1.043  48.069  -4.326  1.00 12.39           N  
ATOM   1163  CA  LEU A  94       0.081  47.375  -3.462  1.00 12.39           C  
ATOM   1164  C   LEU A  94       0.146  47.798  -1.985  1.00 12.39           C  
ATOM   1165  O   LEU A  94       0.074  46.959  -1.088  1.00 12.39           O  
ATOM   1166  CB  LEU A  94       0.289  45.858  -3.582  1.00 12.39           C  
ATOM   1167  CG  LEU A  94       0.105  45.309  -4.994  1.00 12.39           C  
ATOM   1168  CD1 LEU A  94       0.422  43.828  -5.033  1.00 12.39           C  
ATOM   1169  CD2 LEU A  94      -1.290  45.580  -5.404  1.00 12.39           C  
ATOM   1170  H   LEU A  94       0.720  48.508  -5.176  1.00 12.39           H  
ATOM   1171  HA  LEU A  94      -0.919  47.609  -3.825  1.00 12.39           H  
ATOM   1172 1HB  LEU A  94       1.297  45.610  -3.255  1.00 12.39           H  
ATOM   1173 2HB  LEU A  94      -0.418  45.353  -2.928  1.00 12.39           H  
ATOM   1174  HG  LEU A  94       0.777  45.812  -5.674  1.00 12.39           H  
ATOM   1175 1HD1 LEU A  94       0.288  43.448  -6.046  1.00 12.39           H  
ATOM   1176 2HD1 LEU A  94       1.455  43.672  -4.727  1.00 12.39           H  
ATOM   1177 3HD1 LEU A  94      -0.241  43.294  -4.356  1.00 12.39           H  
ATOM   1178 1HD2 LEU A  94      -1.454  45.227  -6.423  1.00 12.39           H  
ATOM   1179 2HD2 LEU A  94      -1.974  45.083  -4.720  1.00 12.39           H  
ATOM   1180 3HD2 LEU A  94      -1.448  46.639  -5.355  1.00 12.39           H  
ATOM   1181  N   GLY A  95       0.267  49.103  -1.740  1.00 12.29           N  
ATOM   1182  CA  GLY A  95       0.357  49.621  -0.377  1.00 12.29           C  
ATOM   1183  C   GLY A  95      -0.912  49.376   0.437  1.00 12.29           C  
ATOM   1184  O   GLY A  95      -2.028  49.423  -0.092  1.00 12.29           O  
ATOM   1185  H   GLY A  95       0.318  49.738  -2.520  1.00 12.29           H  
ATOM   1186 1HA  GLY A  95       1.207  49.157   0.124  1.00 12.29           H  
ATOM   1187 2HA  GLY A  95       0.562  50.691  -0.418  1.00 12.29           H  
ATOM   1188  N   GLU A  96      -0.734  49.256   1.760  1.00 12.19           N  
ATOM   1189  CA  GLU A  96      -1.826  48.976   2.699  1.00 12.19           C  
ATOM   1190  C   GLU A  96      -2.731  50.172   2.944  1.00 12.19           C  
ATOM   1191  O   GLU A  96      -3.747  50.063   3.627  1.00 12.19           O  
ATOM   1192  CB  GLU A  96      -1.271  48.495   4.043  1.00 12.19           C  
ATOM   1193  CG  GLU A  96      -0.577  47.131   4.002  1.00 12.19           C  
ATOM   1194  CD  GLU A  96      -0.032  46.685   5.350  1.00 12.19           C  
ATOM   1195  OE1 GLU A  96      -0.152  47.424   6.300  1.00 12.19           O  
ATOM   1196  OE2 GLU A  96       0.503  45.602   5.421  1.00 12.19           O  
ATOM   1197  H   GLU A  96       0.210  49.281   2.118  1.00 12.19           H  
ATOM   1198  HA  GLU A  96      -2.434  48.176   2.276  1.00 12.19           H  
ATOM   1199 1HB  GLU A  96      -0.555  49.225   4.422  1.00 12.19           H  
ATOM   1200 2HB  GLU A  96      -2.085  48.432   4.766  1.00 12.19           H  
ATOM   1201 1HG  GLU A  96      -1.297  46.388   3.655  1.00 12.19           H  
ATOM   1202 2HG  GLU A  96       0.236  47.169   3.279  1.00 12.19           H  
ATOM   1203  N   GLY A  97      -2.359  51.324   2.399  1.00 12.12           N  
ATOM   1204  CA  GLY A  97      -3.191  52.505   2.522  1.00 12.12           C  
ATOM   1205  C   GLY A  97      -4.568  52.240   1.915  1.00 12.12           C  
ATOM   1206  O   GLY A  97      -5.549  52.896   2.288  1.00 12.12           O  
ATOM   1207  H   GLY A  97      -1.502  51.361   1.870  1.00 12.12           H  
ATOM   1208 1HA  GLY A  97      -3.293  52.772   3.573  1.00 12.12           H  
ATOM   1209 2HA  GLY A  97      -2.715  53.344   2.016  1.00 12.12           H  
ATOM   1210  N   LEU A  98      -4.624  51.395   0.859  1.00 12.12           N  
ATOM   1211  CA  LEU A  98      -5.854  50.952   0.165  1.00 12.12           C  
ATOM   1212  C   LEU A  98      -6.924  52.016  -0.129  1.00 12.12           C  
ATOM   1213  O   LEU A  98      -8.047  51.684  -0.528  1.00 12.12           O  
ATOM   1214  CB  LEU A  98      -6.495  49.834   0.986  1.00 12.12           C  
ATOM   1215  CG  LEU A  98      -5.649  48.569   1.113  1.00 12.12           C  
ATOM   1216  CD1 LEU A  98      -6.340  47.590   2.033  1.00 12.12           C  
ATOM   1217  CD2 LEU A  98      -5.413  47.986  -0.258  1.00 12.12           C  
ATOM   1218  H   LEU A  98      -3.755  50.925   0.584  1.00 12.12           H  
ATOM   1219  HA  LEU A  98      -5.543  50.528  -0.790  1.00 12.12           H  
ATOM   1220 1HB  LEU A  98      -6.682  50.209   1.995  1.00 12.12           H  
ATOM   1221 2HB  LEU A  98      -7.449  49.565   0.535  1.00 12.12           H  
ATOM   1222  HG  LEU A  98      -4.701  48.815   1.548  1.00 12.12           H  
ATOM   1223 1HD1 LEU A  98      -5.727  46.695   2.134  1.00 12.12           H  
ATOM   1224 2HD1 LEU A  98      -6.474  48.050   3.014  1.00 12.12           H  
ATOM   1225 3HD1 LEU A  98      -7.311  47.322   1.621  1.00 12.12           H  
ATOM   1226 1HD2 LEU A  98      -4.795  47.092  -0.167  1.00 12.12           H  
ATOM   1227 2HD2 LEU A  98      -6.365  47.727  -0.717  1.00 12.12           H  
ATOM   1228 3HD2 LEU A  98      -4.893  48.720  -0.877  1.00 12.12           H  
ATOM   1229  N   SER A  99      -6.563  53.274  -0.003  1.00 12.22           N  
ATOM   1230  CA  SER A  99      -7.470  54.381  -0.120  1.00 12.22           C  
ATOM   1231  C   SER A  99      -8.091  54.513  -1.493  1.00 12.22           C  
ATOM   1232  O   SER A  99      -9.283  54.777  -1.604  1.00 12.22           O  
ATOM   1233  CB  SER A  99      -6.725  55.617   0.305  1.00 12.22           C  
ATOM   1234  OG  SER A  99      -6.380  55.514   1.679  1.00 12.22           O  
ATOM   1235  H   SER A  99      -5.618  53.460   0.301  1.00 12.22           H  
ATOM   1236  HA  SER A  99      -8.275  54.213   0.594  1.00 12.22           H  
ATOM   1237 1HB  SER A  99      -5.825  55.720  -0.298  1.00 12.22           H  
ATOM   1238 2HB  SER A  99      -7.339  56.500   0.141  1.00 12.22           H  
ATOM   1239  HG  SER A  99      -6.059  54.573   1.836  1.00 12.22           H  
ATOM   1240  N   ASN A 100      -7.311  54.296  -2.549  1.00 12.41           N  
ATOM   1241  CA  ASN A 100      -7.884  54.416  -3.883  1.00 12.41           C  
ATOM   1242  C   ASN A 100      -8.911  53.312  -4.130  1.00 12.41           C  
ATOM   1243  O   ASN A 100      -9.953  53.540  -4.747  1.00 12.41           O  
ATOM   1244  CB  ASN A 100      -6.792  54.380  -4.926  1.00 12.41           C  
ATOM   1245  CG  ASN A 100      -5.985  55.649  -4.936  1.00 12.41           C  
ATOM   1246  OD1 ASN A 100      -6.441  56.704  -4.476  1.00 12.41           O  
ATOM   1247  ND2 ASN A 100      -4.786  55.566  -5.448  1.00 12.41           N  
ATOM   1248  H   ASN A 100      -6.339  54.068  -2.423  1.00 12.41           H  
ATOM   1249  HA  ASN A 100      -8.402  55.371  -3.953  1.00 12.41           H  
ATOM   1250 1HB  ASN A 100      -6.128  53.539  -4.730  1.00 12.41           H  
ATOM   1251 2HB  ASN A 100      -7.235  54.229  -5.912  1.00 12.41           H  
ATOM   1252 1HD2 ASN A 100      -4.199  56.375  -5.480  1.00 12.41           H  
ATOM   1253 2HD2 ASN A 100      -4.456  54.694  -5.806  1.00 12.41           H  
ATOM   1254  N   ALA A 101      -8.637  52.107  -3.622  1.00 12.66           N  
ATOM   1255  CA  ALA A 101      -9.580  51.015  -3.817  1.00 12.66           C  
ATOM   1256  C   ALA A 101     -10.889  51.376  -3.128  1.00 12.66           C  
ATOM   1257  O   ALA A 101     -11.978  51.216  -3.689  1.00 12.66           O  
ATOM   1258  CB  ALA A 101      -9.006  49.715  -3.274  1.00 12.66           C  
ATOM   1259  H   ALA A 101      -7.787  51.958  -3.098  1.00 12.66           H  
ATOM   1260  HA  ALA A 101      -9.771  50.908  -4.885  1.00 12.66           H  
ATOM   1261 1HB  ALA A 101      -9.708  48.909  -3.438  1.00 12.66           H  
ATOM   1262 2HB  ALA A 101      -8.074  49.489  -3.786  1.00 12.66           H  
ATOM   1263 3HB  ALA A 101      -8.816  49.822  -2.204  1.00 12.66           H  
ATOM   1264  N   LEU A 102     -10.767  51.940  -1.932  1.00 12.91           N  
ATOM   1265  CA  LEU A 102     -11.918  52.384  -1.177  1.00 12.91           C  
ATOM   1266  C   LEU A 102     -12.638  53.541  -1.850  1.00 12.91           C  
ATOM   1267  O   LEU A 102     -13.861  53.550  -1.904  1.00 12.91           O  
ATOM   1268  CB  LEU A 102     -11.479  52.722   0.237  1.00 12.91           C  
ATOM   1269  CG  LEU A 102     -11.127  51.506   1.081  1.00 12.91           C  
ATOM   1270  CD1 LEU A 102     -10.452  51.922   2.357  1.00 12.91           C  
ATOM   1271  CD2 LEU A 102     -12.422  50.777   1.407  1.00 12.91           C  
ATOM   1272  H   LEU A 102      -9.837  52.041  -1.519  1.00 12.91           H  
ATOM   1273  HA  LEU A 102     -12.616  51.554  -1.112  1.00 12.91           H  
ATOM   1274 1HB  LEU A 102     -10.593  53.342   0.166  1.00 12.91           H  
ATOM   1275 2HB  LEU A 102     -12.254  53.285   0.733  1.00 12.91           H  
ATOM   1276  HG  LEU A 102     -10.452  50.854   0.522  1.00 12.91           H  
ATOM   1277 1HD1 LEU A 102     -10.218  51.040   2.948  1.00 12.91           H  
ATOM   1278 2HD1 LEU A 102      -9.525  52.448   2.117  1.00 12.91           H  
ATOM   1279 3HD1 LEU A 102     -11.114  52.573   2.925  1.00 12.91           H  
ATOM   1280 1HD2 LEU A 102     -12.201  49.894   2.005  1.00 12.91           H  
ATOM   1281 2HD2 LEU A 102     -13.078  51.438   1.967  1.00 12.91           H  
ATOM   1282 3HD2 LEU A 102     -12.914  50.483   0.497  1.00 12.91           H  
ATOM   1283  N   ASN A 103     -11.907  54.476  -2.456  1.00 13.13           N  
ATOM   1284  CA  ASN A 103     -12.581  55.590  -3.119  1.00 13.13           C  
ATOM   1285  C   ASN A 103     -13.501  55.075  -4.227  1.00 13.13           C  
ATOM   1286  O   ASN A 103     -14.593  55.606  -4.433  1.00 13.13           O  
ATOM   1287  CB  ASN A 103     -11.572  56.563  -3.710  1.00 13.13           C  
ATOM   1288  CG  ASN A 103     -10.851  57.424  -2.694  1.00 13.13           C  
ATOM   1289  OD1 ASN A 103     -11.295  57.619  -1.559  1.00 13.13           O  
ATOM   1290  ND2 ASN A 103      -9.729  57.961  -3.101  1.00 13.13           N  
ATOM   1291  H   ASN A 103     -10.893  54.446  -2.409  1.00 13.13           H  
ATOM   1292  HA  ASN A 103     -13.203  56.107  -2.388  1.00 13.13           H  
ATOM   1293 1HB  ASN A 103     -10.830  55.998  -4.275  1.00 13.13           H  
ATOM   1294 2HB  ASN A 103     -12.082  57.213  -4.416  1.00 13.13           H  
ATOM   1295 1HD2 ASN A 103      -9.200  58.542  -2.482  1.00 13.13           H  
ATOM   1296 2HD2 ASN A 103      -9.404  57.789  -4.031  1.00 13.13           H  
ATOM   1297  N   ASP A 104     -13.073  54.026  -4.933  1.00 13.28           N  
ATOM   1298  CA  ASP A 104     -13.902  53.443  -5.982  1.00 13.28           C  
ATOM   1299  C   ASP A 104     -15.063  52.590  -5.438  1.00 13.28           C  
ATOM   1300  O   ASP A 104     -16.167  52.612  -5.982  1.00 13.28           O  
ATOM   1301  CB  ASP A 104     -13.046  52.619  -6.946  1.00 13.28           C  
ATOM   1302  CG  ASP A 104     -12.115  53.480  -7.820  1.00 13.28           C  
ATOM   1303  OD1 ASP A 104     -12.298  54.678  -7.856  1.00 13.28           O  
ATOM   1304  OD2 ASP A 104     -11.249  52.927  -8.459  1.00 13.28           O  
ATOM   1305  H   ASP A 104     -12.141  53.643  -4.743  1.00 13.28           H  
ATOM   1306  HA  ASP A 104     -14.341  54.267  -6.549  1.00 13.28           H  
ATOM   1307 1HB  ASP A 104     -12.426  51.929  -6.359  1.00 13.28           H  
ATOM   1308 2HB  ASP A 104     -13.687  52.019  -7.586  1.00 13.28           H  
ATOM   1309  N   MET A 105     -14.803  51.812  -4.377  1.00 13.31           N  
ATOM   1310  CA  MET A 105     -15.822  50.933  -3.786  1.00 13.31           C  
ATOM   1311  C   MET A 105     -16.895  51.631  -2.936  1.00 13.31           C  
ATOM   1312  O   MET A 105     -18.044  51.184  -2.887  1.00 13.31           O  
ATOM   1313  CB  MET A 105     -15.148  49.865  -2.934  1.00 13.31           C  
ATOM   1314  CG  MET A 105     -14.369  48.818  -3.723  1.00 13.31           C  
ATOM   1315  SD  MET A 105     -13.789  47.475  -2.681  1.00 13.31           S  
ATOM   1316  CE  MET A 105     -12.501  48.318  -1.796  1.00 13.31           C  
ATOM   1317  H   MET A 105     -13.864  51.815  -3.980  1.00 13.31           H  
ATOM   1318  HA  MET A 105     -16.339  50.438  -4.605  1.00 13.31           H  
ATOM   1319 1HB  MET A 105     -14.450  50.351  -2.251  1.00 13.31           H  
ATOM   1320 2HB  MET A 105     -15.895  49.356  -2.329  1.00 13.31           H  
ATOM   1321 1HG  MET A 105     -15.008  48.402  -4.499  1.00 13.31           H  
ATOM   1322 2HG  MET A 105     -13.509  49.282  -4.203  1.00 13.31           H  
ATOM   1323 1HE  MET A 105     -12.029  47.636  -1.090  1.00 13.31           H  
ATOM   1324 2HE  MET A 105     -11.771  48.682  -2.495  1.00 13.31           H  
ATOM   1325 3HE  MET A 105     -12.930  49.148  -1.268  1.00 13.31           H  
ATOM   1326  N   LEU A 106     -16.518  52.695  -2.238  1.00 13.19           N  
ATOM   1327  CA  LEU A 106     -17.408  53.392  -1.312  1.00 13.19           C  
ATOM   1328  C   LEU A 106     -18.333  54.405  -1.976  1.00 13.19           C  
ATOM   1329  O   LEU A 106     -18.008  55.025  -2.988  1.00 13.19           O  
ATOM   1330  CB  LEU A 106     -16.584  54.130  -0.249  1.00 13.19           C  
ATOM   1331  CG  LEU A 106     -15.674  53.259   0.656  1.00 13.19           C  
ATOM   1332  CD1 LEU A 106     -14.860  54.181   1.559  1.00 13.19           C  
ATOM   1333  CD2 LEU A 106     -16.514  52.302   1.460  1.00 13.19           C  
ATOM   1334  H   LEU A 106     -15.560  53.027  -2.315  1.00 13.19           H  
ATOM   1335  HA  LEU A 106     -18.024  52.645  -0.815  1.00 13.19           H  
ATOM   1336 1HB  LEU A 106     -15.937  54.847  -0.765  1.00 13.19           H  
ATOM   1337 2HB  LEU A 106     -17.262  54.695   0.390  1.00 13.19           H  
ATOM   1338  HG  LEU A 106     -14.989  52.686   0.047  1.00 13.19           H  
ATOM   1339 1HD1 LEU A 106     -14.210  53.588   2.193  1.00 13.19           H  
ATOM   1340 2HD1 LEU A 106     -14.259  54.848   0.938  1.00 13.19           H  
ATOM   1341 3HD1 LEU A 106     -15.531  54.771   2.179  1.00 13.19           H  
ATOM   1342 1HD2 LEU A 106     -15.864  51.694   2.092  1.00 13.19           H  
ATOM   1343 2HD2 LEU A 106     -17.208  52.865   2.084  1.00 13.19           H  
ATOM   1344 3HD2 LEU A 106     -17.072  51.657   0.783  1.00 13.19           H  
ATOM   1345  N   GLY A 107     -19.488  54.638  -1.352  1.00 12.96           N  
ATOM   1346  CA  GLY A 107     -20.450  55.644  -1.818  1.00 12.96           C  
ATOM   1347  C   GLY A 107     -20.006  57.065  -1.451  1.00 12.96           C  
ATOM   1348  O   GLY A 107     -20.660  57.754  -0.667  1.00 12.96           O  
ATOM   1349  H   GLY A 107     -19.709  54.101  -0.527  1.00 12.96           H  
ATOM   1350 1HA  GLY A 107     -20.560  55.562  -2.899  1.00 12.96           H  
ATOM   1351 2HA  GLY A 107     -21.426  55.442  -1.380  1.00 12.96           H  
ATOM   1352  N   GLY A 108     -18.882  57.475  -2.022  1.00 12.68           N  
ATOM   1353  CA  GLY A 108     -18.241  58.756  -1.748  1.00 12.68           C  
ATOM   1354  C   GLY A 108     -16.773  58.522  -1.416  1.00 12.68           C  
ATOM   1355  O   GLY A 108     -16.369  57.397  -1.133  1.00 12.68           O  
ATOM   1356  H   GLY A 108     -18.435  56.817  -2.660  1.00 12.68           H  
ATOM   1357 1HA  GLY A 108     -18.327  59.406  -2.618  1.00 12.68           H  
ATOM   1358 2HA  GLY A 108     -18.736  59.251  -0.913  1.00 12.68           H  
ATOM   1359  N   SER A 109     -15.967  59.578  -1.445  1.00 12.41           N  
ATOM   1360  CA  SER A 109     -14.540  59.410  -1.185  1.00 12.41           C  
ATOM   1361  C   SER A 109     -14.253  59.030   0.266  1.00 12.41           C  
ATOM   1362  O   SER A 109     -15.054  59.294   1.166  1.00 12.41           O  
ATOM   1363  CB  SER A 109     -13.801  60.683  -1.547  1.00 12.41           C  
ATOM   1364  OG  SER A 109     -14.156  61.732  -0.690  1.00 12.41           O  
ATOM   1365  H   SER A 109     -16.337  60.491  -1.662  1.00 12.41           H  
ATOM   1366  HA  SER A 109     -14.169  58.602  -1.821  1.00 12.41           H  
ATOM   1367 1HB  SER A 109     -12.726  60.505  -1.481  1.00 12.41           H  
ATOM   1368 2HB  SER A 109     -14.026  60.956  -2.576  1.00 12.41           H  
ATOM   1369  HG  SER A 109     -13.878  61.457   0.190  1.00 12.41           H  
ATOM   1370  N   LEU A 110     -13.075  58.459   0.489  1.00 12.20           N  
ATOM   1371  CA  LEU A 110     -12.626  58.058   1.813  1.00 12.20           C  
ATOM   1372  C   LEU A 110     -11.923  59.156   2.583  1.00 12.20           C  
ATOM   1373  O   LEU A 110     -10.922  59.706   2.124  1.00 12.20           O  
ATOM   1374  CB  LEU A 110     -11.623  56.914   1.681  1.00 12.20           C  
ATOM   1375  CG  LEU A 110     -11.018  56.403   2.979  1.00 12.20           C  
ATOM   1376  CD1 LEU A 110     -12.081  55.751   3.825  1.00 12.20           C  
ATOM   1377  CD2 LEU A 110      -9.924  55.466   2.640  1.00 12.20           C  
ATOM   1378  H   LEU A 110     -12.464  58.258  -0.299  1.00 12.20           H  
ATOM   1379  HA  LEU A 110     -13.493  57.729   2.384  1.00 12.20           H  
ATOM   1380 1HB  LEU A 110     -12.105  56.078   1.175  1.00 12.20           H  
ATOM   1381 2HB  LEU A 110     -10.797  57.255   1.053  1.00 12.20           H  
ATOM   1382  HG  LEU A 110     -10.611  57.236   3.547  1.00 12.20           H  
ATOM   1383 1HD1 LEU A 110     -11.635  55.398   4.754  1.00 12.20           H  
ATOM   1384 2HD1 LEU A 110     -12.861  56.477   4.051  1.00 12.20           H  
ATOM   1385 3HD1 LEU A 110     -12.505  54.915   3.286  1.00 12.20           H  
ATOM   1386 1HD2 LEU A 110      -9.459  55.086   3.549  1.00 12.20           H  
ATOM   1387 2HD2 LEU A 110     -10.328  54.664   2.075  1.00 12.20           H  
ATOM   1388 3HD2 LEU A 110      -9.181  55.987   2.043  1.00 12.20           H  
ATOM   1389  N   ASN A 111     -12.424  59.464   3.771  1.00 12.08           N  
ATOM   1390  CA  ASN A 111     -11.744  60.436   4.606  1.00 12.08           C  
ATOM   1391  C   ASN A 111     -10.744  59.644   5.424  1.00 12.08           C  
ATOM   1392  O   ASN A 111     -11.129  58.875   6.303  1.00 12.08           O  
ATOM   1393  CB  ASN A 111     -12.679  61.215   5.500  1.00 12.08           C  
ATOM   1394  CG  ASN A 111     -11.952  62.338   6.248  1.00 12.08           C  
ATOM   1395  OD1 ASN A 111     -10.741  62.299   6.546  1.00 12.08           O  
ATOM   1396  ND2 ASN A 111     -12.694  63.380   6.535  1.00 12.08           N  
ATOM   1397  H   ASN A 111     -13.264  59.008   4.097  1.00 12.08           H  
ATOM   1398  HA  ASN A 111     -11.188  61.133   3.979  1.00 12.08           H  
ATOM   1399 1HB  ASN A 111     -13.491  61.641   4.909  1.00 12.08           H  
ATOM   1400 2HB  ASN A 111     -13.120  60.539   6.229  1.00 12.08           H  
ATOM   1401 1HD2 ASN A 111     -12.288  64.170   6.990  1.00 12.08           H  
ATOM   1402 2HD2 ASN A 111     -13.660  63.393   6.272  1.00 12.08           H  
ATOM   1403  N   THR A 112      -9.468  59.786   5.107  1.00 12.04           N  
ATOM   1404  CA  THR A 112      -8.439  58.978   5.747  1.00 12.04           C  
ATOM   1405  C   THR A 112      -8.040  59.525   7.113  1.00 12.04           C  
ATOM   1406  O   THR A 112      -7.332  58.853   7.867  1.00 12.04           O  
ATOM   1407  CB  THR A 112      -7.189  58.901   4.862  1.00 12.04           C  
ATOM   1408  OG1 THR A 112      -6.650  60.221   4.697  1.00 12.04           O  
ATOM   1409  CG2 THR A 112      -7.555  58.320   3.501  1.00 12.04           C  
ATOM   1410  H   THR A 112      -9.212  60.442   4.381  1.00 12.04           H  
ATOM   1411  HA  THR A 112      -8.831  57.971   5.887  1.00 12.04           H  
ATOM   1412  HB  THR A 112      -6.439  58.271   5.342  1.00 12.04           H  
ATOM   1413  HG1 THR A 112      -6.469  60.602   5.582  1.00 12.04           H  
ATOM   1414 1HG2 THR A 112      -6.668  58.267   2.870  1.00 12.04           H  
ATOM   1415 2HG2 THR A 112      -7.955  57.325   3.642  1.00 12.04           H  
ATOM   1416 3HG2 THR A 112      -8.307  58.949   3.019  1.00 12.04           H  
ATOM   1417  N   LEU A 113      -8.507  60.741   7.420  1.00 12.08           N  
ATOM   1418  CA  LEU A 113      -8.173  61.442   8.651  1.00 12.08           C  
ATOM   1419  C   LEU A 113      -6.648  61.595   8.753  1.00 12.08           C  
ATOM   1420  O   LEU A 113      -5.910  61.213   7.833  1.00 12.08           O  
ATOM   1421  CB  LEU A 113      -8.763  60.648   9.829  1.00 12.08           C  
ATOM   1422  CG  LEU A 113     -10.318  60.471   9.771  1.00 12.08           C  
ATOM   1423  CD1 LEU A 113     -10.752  59.529  10.848  1.00 12.08           C  
ATOM   1424  CD2 LEU A 113     -11.010  61.802   9.960  1.00 12.08           C  
ATOM   1425  H   LEU A 113      -9.152  61.199   6.779  1.00 12.08           H  
ATOM   1426  HA  LEU A 113      -8.626  62.432   8.624  1.00 12.08           H  
ATOM   1427 1HB  LEU A 113      -8.310  59.669   9.891  1.00 12.08           H  
ATOM   1428 2HB  LEU A 113      -8.535  61.173  10.753  1.00 12.08           H  
ATOM   1429  HG  LEU A 113     -10.599  60.050   8.802  1.00 12.08           H  
ATOM   1430 1HD1 LEU A 113     -11.834  59.399  10.807  1.00 12.08           H  
ATOM   1431 2HD1 LEU A 113     -10.264  58.568  10.708  1.00 12.08           H  
ATOM   1432 3HD1 LEU A 113     -10.475  59.942  11.822  1.00 12.08           H  
ATOM   1433 1HD2 LEU A 113     -12.073  61.656   9.919  1.00 12.08           H  
ATOM   1434 2HD2 LEU A 113     -10.746  62.199  10.938  1.00 12.08           H  
ATOM   1435 3HD2 LEU A 113     -10.702  62.493   9.182  1.00 12.08           H  
ATOM   1436  N   GLY A 114      -6.144  62.184   9.841  1.00 12.17           N  
ATOM   1437  CA  GLY A 114      -4.701  62.385  10.010  1.00 12.17           C  
ATOM   1438  C   GLY A 114      -3.995  61.096  10.426  1.00 12.17           C  
ATOM   1439  O   GLY A 114      -3.491  60.978  11.537  1.00 12.17           O  
ATOM   1440  H   GLY A 114      -6.731  62.510  10.596  1.00 12.17           H  
ATOM   1441 1HA  GLY A 114      -4.276  62.754   9.077  1.00 12.17           H  
ATOM   1442 2HA  GLY A 114      -4.530  63.154  10.763  1.00 12.17           H  
ATOM   1443  N   SER A 115      -3.976  60.135   9.512  1.00 12.28           N  
ATOM   1444  CA  SER A 115      -3.420  58.800   9.725  1.00 12.28           C  
ATOM   1445  C   SER A 115      -1.893  58.693   9.604  1.00 12.28           C  
ATOM   1446  O   SER A 115      -1.328  57.625   9.841  1.00 12.28           O  
ATOM   1447  CB  SER A 115      -4.077  57.831   8.764  1.00 12.28           C  
ATOM   1448  OG  SER A 115      -3.761  58.142   7.435  1.00 12.28           O  
ATOM   1449  H   SER A 115      -4.433  60.351   8.626  1.00 12.28           H  
ATOM   1450  HA  SER A 115      -3.689  58.495  10.737  1.00 12.28           H  
ATOM   1451 1HB  SER A 115      -3.751  56.820   8.992  1.00 12.28           H  
ATOM   1452 2HB  SER A 115      -5.159  57.868   8.900  1.00 12.28           H  
ATOM   1453  HG  SER A 115      -4.193  58.991   7.261  1.00 12.28           H  
ATOM   1454  N   LYS A 116      -1.231  59.772   9.188  1.00 12.40           N  
ATOM   1455  CA  LYS A 116       0.218  59.752   8.988  1.00 12.40           C  
ATOM   1456  C   LYS A 116       0.980  60.682   9.933  1.00 12.40           C  
ATOM   1457  O   LYS A 116       0.444  61.675  10.432  1.00 12.40           O  
ATOM   1458  CB  LYS A 116       0.559  60.106   7.542  1.00 12.40           C  
ATOM   1459  CG  LYS A 116       0.066  59.090   6.517  1.00 12.40           C  
ATOM   1460  CD  LYS A 116       0.495  59.471   5.109  1.00 12.40           C  
ATOM   1461  CE  LYS A 116      -0.000  58.459   4.088  1.00 12.40           C  
ATOM   1462  NZ  LYS A 116       0.412  58.821   2.706  1.00 12.40           N  
ATOM   1463  H   LYS A 116      -1.751  60.618   9.016  1.00 12.40           H  
ATOM   1464  HA  LYS A 116       0.573  58.739   9.180  1.00 12.40           H  
ATOM   1465 1HB  LYS A 116       0.123  61.073   7.293  1.00 12.40           H  
ATOM   1466 2HB  LYS A 116       1.640  60.198   7.434  1.00 12.40           H  
ATOM   1467 1HG  LYS A 116       0.468  58.106   6.761  1.00 12.40           H  
ATOM   1468 2HG  LYS A 116      -1.022  59.033   6.552  1.00 12.40           H  
ATOM   1469 1HD  LYS A 116       0.095  60.454   4.860  1.00 12.40           H  
ATOM   1470 2HD  LYS A 116       1.584  59.519   5.062  1.00 12.40           H  
ATOM   1471 1HE  LYS A 116       0.404  57.478   4.332  1.00 12.40           H  
ATOM   1472 2HE  LYS A 116      -1.089  58.413   4.132  1.00 12.40           H  
ATOM   1473 1HZ  LYS A 116       0.065  58.129   2.058  1.00 12.40           H  
ATOM   1474 2HZ  LYS A 116       0.031  59.726   2.467  1.00 12.40           H  
ATOM   1475 3HZ  LYS A 116       1.420  58.856   2.654  1.00 12.40           H  
ATOM   1476  N   GLY A 117       2.253  60.355  10.145  1.00 12.51           N  
ATOM   1477  CA  GLY A 117       3.171  61.158  10.948  1.00 12.51           C  
ATOM   1478  C   GLY A 117       4.272  60.267  11.519  1.00 12.51           C  
ATOM   1479  O   GLY A 117       4.270  59.060  11.287  1.00 12.51           O  
ATOM   1480  H   GLY A 117       2.609  59.512   9.717  1.00 12.51           H  
ATOM   1481 1HA  GLY A 117       3.614  61.932  10.323  1.00 12.51           H  
ATOM   1482 2HA  GLY A 117       2.632  61.664  11.736  1.00 12.51           H  
ATOM   1483  N   GLY A 118       5.223  60.858  12.248  1.00 12.63           N  
ATOM   1484  CA  GLY A 118       6.354  60.088  12.786  1.00 12.63           C  
ATOM   1485  C   GLY A 118       6.164  59.473  14.182  1.00 12.63           C  
ATOM   1486  O   GLY A 118       7.082  58.834  14.698  1.00 12.63           O  
ATOM   1487  H   GLY A 118       5.175  61.853  12.418  1.00 12.63           H  
ATOM   1488 1HA  GLY A 118       6.596  59.289  12.083  1.00 12.63           H  
ATOM   1489 2HA  GLY A 118       7.229  60.737  12.810  1.00 12.63           H  
ATOM   1490  N   ASN A 119       5.016  59.696  14.813  1.00 12.77           N  
ATOM   1491  CA  ASN A 119       4.783  59.163  16.158  1.00 12.77           C  
ATOM   1492  C   ASN A 119       4.029  57.838  16.065  1.00 12.77           C  
ATOM   1493  O   ASN A 119       3.552  57.460  14.998  1.00 12.77           O  
ATOM   1494  CB  ASN A 119       4.034  60.178  17.016  1.00 12.77           C  
ATOM   1495  CG  ASN A 119       4.256  60.033  18.524  1.00 12.77           C  
ATOM   1496  OD1 ASN A 119       4.512  58.940  19.054  1.00 12.77           O  
ATOM   1497  ND2 ASN A 119       4.160  61.137  19.221  1.00 12.77           N  
ATOM   1498  H   ASN A 119       4.292  60.222  14.348  1.00 12.77           H  
ATOM   1499  HA  ASN A 119       5.745  58.957  16.628  1.00 12.77           H  
ATOM   1500 1HB  ASN A 119       4.308  61.187  16.712  1.00 12.77           H  
ATOM   1501 2HB  ASN A 119       2.972  60.064  16.836  1.00 12.77           H  
ATOM   1502 1HD2 ASN A 119       4.291  61.116  20.212  1.00 12.77           H  
ATOM   1503 2HD2 ASN A 119       3.951  62.000  18.763  1.00 12.77           H  
ATOM   1504  N   ASN A 120       3.887  57.143  17.196  1.00 12.93           N  
ATOM   1505  CA  ASN A 120       3.108  55.904  17.239  1.00 12.93           C  
ATOM   1506  C   ASN A 120       1.624  56.218  17.053  1.00 12.93           C  
ATOM   1507  O   ASN A 120       0.829  55.399  16.579  1.00 12.93           O  
ATOM   1508  CB  ASN A 120       3.345  55.172  18.544  1.00 12.93           C  
ATOM   1509  CG  ASN A 120       4.705  54.531  18.609  1.00 12.93           C  
ATOM   1510  OD1 ASN A 120       5.321  54.227  17.580  1.00 12.93           O  
ATOM   1511  ND2 ASN A 120       5.188  54.319  19.805  1.00 12.93           N  
ATOM   1512  H   ASN A 120       4.309  57.511  18.038  1.00 12.93           H  
ATOM   1513  HA  ASN A 120       3.416  55.265  16.410  1.00 12.93           H  
ATOM   1514 1HB  ASN A 120       3.244  55.873  19.374  1.00 12.93           H  
ATOM   1515 2HB  ASN A 120       2.582  54.404  18.671  1.00 12.93           H  
ATOM   1516 1HD2 ASN A 120       6.088  53.897  19.913  1.00 12.93           H  
ATOM   1517 2HD2 ASN A 120       4.659  54.581  20.612  1.00 12.93           H  
ATOM   1518  N   THR A 121       1.229  57.392  17.506  1.00 13.09           N  
ATOM   1519  CA  THR A 121      -0.127  57.848  17.313  1.00 13.09           C  
ATOM   1520  C   THR A 121      -0.128  59.352  17.092  1.00 13.09           C  
ATOM   1521  O   THR A 121       0.436  60.104  17.887  1.00 13.09           O  
ATOM   1522  CB  THR A 121      -1.019  57.394  18.468  1.00 13.09           C  
ATOM   1523  OG1 THR A 121      -0.953  55.954  18.532  1.00 13.09           O  
ATOM   1524  CG2 THR A 121      -2.459  57.837  18.245  1.00 13.09           C  
ATOM   1525  H   THR A 121       1.908  58.003  17.934  1.00 13.09           H  
ATOM   1526  HA  THR A 121      -0.519  57.388  16.405  1.00 13.09           H  
ATOM   1527  HB  THR A 121      -0.658  57.811  19.406  1.00 13.09           H  
ATOM   1528  HG1 THR A 121      -0.584  55.604  17.672  1.00 13.09           H  
ATOM   1529 1HG2 THR A 121      -3.076  57.488  19.069  1.00 13.09           H  
ATOM   1530 2HG2 THR A 121      -2.500  58.918  18.202  1.00 13.09           H  
ATOM   1531 3HG2 THR A 121      -2.831  57.419  17.310  1.00 13.09           H  
ATOM   1532  N   THR A 122      -0.784  59.785  16.021  1.00 13.25           N  
ATOM   1533  CA  THR A 122      -0.861  61.194  15.660  1.00 13.25           C  
ATOM   1534  C   THR A 122      -2.310  61.637  15.510  1.00 13.25           C  
ATOM   1535  O   THR A 122      -2.618  62.597  14.793  1.00 13.25           O  
ATOM   1536  CB  THR A 122      -0.053  61.485  14.380  1.00 13.25           C  
ATOM   1537  OG1 THR A 122      -0.528  60.678  13.299  1.00 13.25           O  
ATOM   1538  CG2 THR A 122       1.427  61.161  14.633  1.00 13.25           C  
ATOM   1539  H   THR A 122      -1.228  59.107  15.415  1.00 13.25           H  
ATOM   1540  HA  THR A 122      -0.421  61.784  16.466  1.00 13.25           H  
ATOM   1541  HB  THR A 122      -0.163  62.538  14.117  1.00 13.25           H  
ATOM   1542  HG1 THR A 122      -0.383  61.148  12.451  1.00 13.25           H  
ATOM   1543 1HG2 THR A 122       1.999  61.368  13.763  1.00 13.25           H  
ATOM   1544 2HG2 THR A 122       1.791  61.773  15.457  1.00 13.25           H  
ATOM   1545 3HG2 THR A 122       1.536  60.107  14.884  1.00 13.25           H  
ATOM   1546  N   SER A 123      -3.207  60.946  16.216  1.00 13.39           N  
ATOM   1547  CA  SER A 123      -4.650  61.176  16.122  1.00 13.39           C  
ATOM   1548  C   SER A 123      -5.093  62.492  16.757  1.00 13.39           C  
ATOM   1549  O   SER A 123      -5.748  62.522  17.795  1.00 13.39           O  
ATOM   1550  CB  SER A 123      -5.394  60.029  16.782  1.00 13.39           C  
ATOM   1551  OG  SER A 123      -5.133  58.815  16.127  1.00 13.39           O  
ATOM   1552  H   SER A 123      -2.865  60.210  16.811  1.00 13.39           H  
ATOM   1553  HA  SER A 123      -4.917  61.199  15.064  1.00 13.39           H  
ATOM   1554 1HB  SER A 123      -5.095  59.954  17.827  1.00 13.39           H  
ATOM   1555 2HB  SER A 123      -6.466  60.234  16.762  1.00 13.39           H  
ATOM   1556  HG  SER A 123      -5.679  58.154  16.568  1.00 13.39           H  
ATOM   1557  N   THR A 124      -4.728  63.572  16.079  1.00 13.47           N  
ATOM   1558  CA  THR A 124      -4.966  64.957  16.452  1.00 13.47           C  
ATOM   1559  C   THR A 124      -5.927  65.624  15.468  1.00 13.47           C  
ATOM   1560  O   THR A 124      -6.066  66.845  15.432  1.00 13.47           O  
ATOM   1561  CB  THR A 124      -3.626  65.708  16.472  1.00 13.47           C  
ATOM   1562  OG1 THR A 124      -3.019  65.635  15.165  1.00 13.47           O  
ATOM   1563  CG2 THR A 124      -2.685  65.066  17.490  1.00 13.47           C  
ATOM   1564  H   THR A 124      -4.164  63.396  15.251  1.00 13.47           H  
ATOM   1565  HA  THR A 124      -5.412  64.985  17.447  1.00 13.47           H  
ATOM   1566  HB  THR A 124      -3.794  66.751  16.734  1.00 13.47           H  
ATOM   1567  HG1 THR A 124      -2.944  64.698  14.887  1.00 13.47           H  
ATOM   1568 1HG2 THR A 124      -1.736  65.599  17.494  1.00 13.47           H  
ATOM   1569 2HG2 THR A 124      -3.134  65.114  18.482  1.00 13.47           H  
ATOM   1570 3HG2 THR A 124      -2.511  64.028  17.225  1.00 13.47           H  
ATOM   1571  N   THR A 125      -6.539  64.799  14.630  1.00 13.52           N  
ATOM   1572  CA  THR A 125      -7.460  65.221  13.586  1.00 13.52           C  
ATOM   1573  C   THR A 125      -8.675  65.950  14.184  1.00 13.52           C  
ATOM   1574  O   THR A 125      -9.294  65.462  15.124  1.00 13.52           O  
ATOM   1575  CB  THR A 125      -7.903  63.987  12.772  1.00 13.52           C  
ATOM   1576  OG1 THR A 125      -6.755  63.314  12.292  1.00 13.52           O  
ATOM   1577  CG2 THR A 125      -8.701  64.395  11.582  1.00 13.52           C  
ATOM   1578  H   THR A 125      -6.362  63.813  14.742  1.00 13.52           H  
ATOM   1579  HA  THR A 125      -6.939  65.915  12.925  1.00 13.52           H  
ATOM   1580  HB  THR A 125      -8.484  63.316  13.398  1.00 13.52           H  
ATOM   1581  HG1 THR A 125      -6.272  62.943  13.041  1.00 13.52           H  
ATOM   1582 1HG2 THR A 125      -8.969  63.529  11.021  1.00 13.52           H  
ATOM   1583 2HG2 THR A 125      -9.568  64.884  11.902  1.00 13.52           H  
ATOM   1584 3HG2 THR A 125      -8.112  65.059  10.955  1.00 13.52           H  
ATOM   1585  N   ASN A 126      -9.022  67.112  13.620  1.00 13.50           N  
ATOM   1586  CA  ASN A 126     -10.152  67.921  14.105  1.00 13.50           C  
ATOM   1587  C   ASN A 126     -11.446  67.714  13.303  1.00 13.50           C  
ATOM   1588  O   ASN A 126     -12.413  68.466  13.448  1.00 13.50           O  
ATOM   1589  CB  ASN A 126      -9.770  69.390  14.107  1.00 13.50           C  
ATOM   1590  CG  ASN A 126      -8.736  69.728  15.160  1.00 13.50           C  
ATOM   1591  OD1 ASN A 126      -8.791  69.221  16.286  1.00 13.50           O  
ATOM   1592  ND2 ASN A 126      -7.797  70.573  14.812  1.00 13.50           N  
ATOM   1593  H   ASN A 126      -8.468  67.461  12.851  1.00 13.50           H  
ATOM   1594  HA  ASN A 126     -10.366  67.620  15.133  1.00 13.50           H  
ATOM   1595 1HB  ASN A 126      -9.375  69.665  13.129  1.00 13.50           H  
ATOM   1596 2HB  ASN A 126     -10.660  69.996  14.282  1.00 13.50           H  
ATOM   1597 1HD2 ASN A 126      -7.087  70.827  15.469  1.00 13.50           H  
ATOM   1598 2HD2 ASN A 126      -7.788  70.961  13.891  1.00 13.50           H  
ATOM   1599  N   SER A 127     -11.456  66.689  12.470  1.00 13.41           N  
ATOM   1600  CA  SER A 127     -12.595  66.358  11.622  1.00 13.41           C  
ATOM   1601  C   SER A 127     -13.860  66.070  12.421  1.00 13.41           C  
ATOM   1602  O   SER A 127     -13.793  65.386  13.447  1.00 13.41           O  
ATOM   1603  CB  SER A 127     -12.298  65.114  10.800  1.00 13.41           C  
ATOM   1604  OG  SER A 127     -13.444  64.672  10.093  1.00 13.41           O  
ATOM   1605  H   SER A 127     -10.628  66.119  12.430  1.00 13.41           H  
ATOM   1606  HA  SER A 127     -12.726  67.191  10.944  1.00 13.41           H  
ATOM   1607 1HB  SER A 127     -11.499  65.336  10.093  1.00 13.41           H  
ATOM   1608 2HB  SER A 127     -11.943  64.318  11.455  1.00 13.41           H  
ATOM   1609  HG  SER A 127     -13.101  64.126   9.377  1.00 13.41           H  
ATOM   1610  N   PRO A 128     -15.045  66.491  11.937  1.00 13.30           N  
ATOM   1611  CA  PRO A 128     -16.346  66.173  12.479  1.00 13.30           C  
ATOM   1612  C   PRO A 128     -16.509  64.673  12.712  1.00 13.30           C  
ATOM   1613  O   PRO A 128     -17.247  64.261  13.605  1.00 13.30           O  
ATOM   1614  CB  PRO A 128     -17.291  66.677  11.386  1.00 13.30           C  
ATOM   1615  CG  PRO A 128     -16.555  67.830  10.767  1.00 13.30           C  
ATOM   1616  CD  PRO A 128     -15.102  67.417  10.776  1.00 13.30           C  
ATOM   1617  HA  PRO A 128     -16.499  66.739  13.404  1.00 13.30           H  
ATOM   1618 1HB  PRO A 128     -17.500  65.866  10.669  1.00 13.30           H  
ATOM   1619 2HB  PRO A 128     -18.256  66.971  11.827  1.00 13.30           H  
ATOM   1620 1HG  PRO A 128     -16.937  68.017   9.749  1.00 13.30           H  
ATOM   1621 2HG  PRO A 128     -16.736  68.744  11.349  1.00 13.30           H  
ATOM   1622 1HD  PRO A 128     -14.826  66.908   9.838  1.00 13.30           H  
ATOM   1623 2HD  PRO A 128     -14.513  68.326  10.966  1.00 13.30           H  
ATOM   1624  N   LEU A 129     -15.827  63.836  11.917  1.00 13.18           N  
ATOM   1625  CA  LEU A 129     -15.968  62.401  12.114  1.00 13.18           C  
ATOM   1626  C   LEU A 129     -15.429  61.977  13.478  1.00 13.18           C  
ATOM   1627  O   LEU A 129     -15.997  61.111  14.146  1.00 13.18           O  
ATOM   1628  CB  LEU A 129     -15.222  61.649  11.018  1.00 13.18           C  
ATOM   1629  CG  LEU A 129     -15.811  61.791   9.612  1.00 13.18           C  
ATOM   1630  CD1 LEU A 129     -14.881  61.138   8.599  1.00 13.18           C  
ATOM   1631  CD2 LEU A 129     -17.188  61.150   9.589  1.00 13.18           C  
ATOM   1632  H   LEU A 129     -15.185  64.178  11.201  1.00 13.18           H  
ATOM   1633  HA  LEU A 129     -17.029  62.148  12.068  1.00 13.18           H  
ATOM   1634 1HB  LEU A 129     -14.196  62.014  10.994  1.00 13.18           H  
ATOM   1635 2HB  LEU A 129     -15.197  60.591  11.278  1.00 13.18           H  
ATOM   1636  HG  LEU A 129     -15.901  62.848   9.359  1.00 13.18           H  
ATOM   1637 1HD1 LEU A 129     -15.300  61.247   7.599  1.00 13.18           H  
ATOM   1638 2HD1 LEU A 129     -13.919  61.621   8.636  1.00 13.18           H  
ATOM   1639 3HD1 LEU A 129     -14.766  60.082   8.832  1.00 13.18           H  
ATOM   1640 1HD2 LEU A 129     -17.621  61.254   8.594  1.00 13.18           H  
ATOM   1641 2HD2 LEU A 129     -17.103  60.094   9.841  1.00 13.18           H  
ATOM   1642 3HD2 LEU A 129     -17.831  61.647  10.318  1.00 13.18           H  
ATOM   1643  N   ASP A 130     -14.313  62.582  13.883  1.00 13.08           N  
ATOM   1644  CA  ASP A 130     -13.698  62.232  15.148  1.00 13.08           C  
ATOM   1645  C   ASP A 130     -14.447  62.917  16.274  1.00 13.08           C  
ATOM   1646  O   ASP A 130     -14.587  62.366  17.375  1.00 13.08           O  
ATOM   1647  CB  ASP A 130     -12.204  62.534  15.130  1.00 13.08           C  
ATOM   1648  CG  ASP A 130     -11.470  61.591  14.144  1.00 13.08           C  
ATOM   1649  OD1 ASP A 130     -12.076  60.632  13.720  1.00 13.08           O  
ATOM   1650  OD2 ASP A 130     -10.327  61.822  13.846  1.00 13.08           O  
ATOM   1651  H   ASP A 130     -13.918  63.341  13.339  1.00 13.08           H  
ATOM   1652  HA  ASP A 130     -13.800  61.158  15.293  1.00 13.08           H  
ATOM   1653 1HB  ASP A 130     -12.036  63.576  14.828  1.00 13.08           H  
ATOM   1654 2HB  ASP A 130     -11.784  62.403  16.135  1.00 13.08           H  
ATOM   1655  N   GLN A 131     -14.969  64.118  15.980  1.00 12.99           N  
ATOM   1656  CA  GLN A 131     -15.714  64.849  16.994  1.00 12.99           C  
ATOM   1657  C   GLN A 131     -16.947  64.030  17.365  1.00 12.99           C  
ATOM   1658  O   GLN A 131     -17.291  63.917  18.542  1.00 12.99           O  
ATOM   1659  CB  GLN A 131     -16.184  66.212  16.471  1.00 12.99           C  
ATOM   1660  CG  GLN A 131     -15.088  67.254  16.207  1.00 12.99           C  
ATOM   1661  CD  GLN A 131     -15.680  68.542  15.612  1.00 12.99           C  
ATOM   1662  OE1 GLN A 131     -16.803  68.923  15.970  1.00 12.99           O  
ATOM   1663  NE2 GLN A 131     -14.956  69.210  14.717  1.00 12.99           N  
ATOM   1664  H   GLN A 131     -14.804  64.528  15.060  1.00 12.99           H  
ATOM   1665  HA  GLN A 131     -15.092  64.982  17.877  1.00 12.99           H  
ATOM   1666 1HB  GLN A 131     -16.747  66.062  15.562  1.00 12.99           H  
ATOM   1667 2HB  GLN A 131     -16.870  66.646  17.197  1.00 12.99           H  
ATOM   1668 1HG  GLN A 131     -14.594  67.502  17.144  1.00 12.99           H  
ATOM   1669 2HG  GLN A 131     -14.365  66.847  15.495  1.00 12.99           H  
ATOM   1670 1HE2 GLN A 131     -15.315  70.048  14.312  1.00 12.99           H  
ATOM   1671 2HE2 GLN A 131     -14.027  68.886  14.427  1.00 12.99           H  
ATOM   1672  N   ALA A 132     -17.582  63.418  16.352  1.00 12.93           N  
ATOM   1673  CA  ALA A 132     -18.750  62.565  16.543  1.00 12.93           C  
ATOM   1674  C   ALA A 132     -18.412  61.350  17.395  1.00 12.93           C  
ATOM   1675  O   ALA A 132     -19.196  60.953  18.261  1.00 12.93           O  
ATOM   1676  CB  ALA A 132     -19.284  62.111  15.199  1.00 12.93           C  
ATOM   1677  H   ALA A 132     -17.262  63.579  15.400  1.00 12.93           H  
ATOM   1678  HA  ALA A 132     -19.512  63.145  17.057  1.00 12.93           H  
ATOM   1679 1HB  ALA A 132     -20.168  61.496  15.348  1.00 12.93           H  
ATOM   1680 2HB  ALA A 132     -19.540  62.984  14.598  1.00 12.93           H  
ATOM   1681 3HB  ALA A 132     -18.520  61.532  14.683  1.00 12.93           H  
ATOM   1682  N   LEU A 133     -17.223  60.775  17.179  1.00 12.89           N  
ATOM   1683  CA  LEU A 133     -16.772  59.642  17.977  1.00 12.89           C  
ATOM   1684  C   LEU A 133     -16.460  60.080  19.407  1.00 12.89           C  
ATOM   1685  O   LEU A 133     -16.602  59.301  20.353  1.00 12.89           O  
ATOM   1686  CB  LEU A 133     -15.523  59.003  17.366  1.00 12.89           C  
ATOM   1687  CG  LEU A 133     -15.706  58.304  16.038  1.00 12.89           C  
ATOM   1688  CD1 LEU A 133     -14.341  57.877  15.512  1.00 12.89           C  
ATOM   1689  CD2 LEU A 133     -16.621  57.115  16.227  1.00 12.89           C  
ATOM   1690  H   LEU A 133     -16.634  61.112  16.413  1.00 12.89           H  
ATOM   1691  HA  LEU A 133     -17.571  58.903  18.010  1.00 12.89           H  
ATOM   1692 1HB  LEU A 133     -14.759  59.768  17.243  1.00 12.89           H  
ATOM   1693 2HB  LEU A 133     -15.155  58.261  18.057  1.00 12.89           H  
ATOM   1694  HG  LEU A 133     -16.150  58.986  15.321  1.00 12.89           H  
ATOM   1695 1HD1 LEU A 133     -14.462  57.378  14.552  1.00 12.89           H  
ATOM   1696 2HD1 LEU A 133     -13.705  58.757  15.383  1.00 12.89           H  
ATOM   1697 3HD1 LEU A 133     -13.876  57.197  16.222  1.00 12.89           H  
ATOM   1698 1HD2 LEU A 133     -16.759  56.607  15.272  1.00 12.89           H  
ATOM   1699 2HD2 LEU A 133     -16.179  56.426  16.946  1.00 12.89           H  
ATOM   1700 3HD2 LEU A 133     -17.587  57.459  16.597  1.00 12.89           H  
ATOM   1701  N   GLY A 134     -16.020  61.335  19.551  1.00 12.86           N  
ATOM   1702  CA  GLY A 134     -15.643  61.893  20.840  1.00 12.86           C  
ATOM   1703  C   GLY A 134     -14.230  61.485  21.231  1.00 12.86           C  
ATOM   1704  O   GLY A 134     -13.896  61.440  22.418  1.00 12.86           O  
ATOM   1705  H   GLY A 134     -15.911  61.918  18.725  1.00 12.86           H  
ATOM   1706 1HA  GLY A 134     -15.712  62.981  20.786  1.00 12.86           H  
ATOM   1707 2HA  GLY A 134     -16.348  61.564  21.601  1.00 12.86           H  
ATOM   1708  N   ILE A 135     -13.421  61.143  20.231  1.00 12.84           N  
ATOM   1709  CA  ILE A 135     -12.062  60.682  20.477  1.00 12.84           C  
ATOM   1710  C   ILE A 135     -11.181  60.769  19.240  1.00 12.84           C  
ATOM   1711  O   ILE A 135     -10.856  61.866  18.787  1.00 12.84           O  
ATOM   1712  OXT ILE A 135     -10.625  59.751  18.828  1.00 12.84           O  
ATOM   1713  CB  ILE A 135     -12.081  59.233  21.002  1.00 12.84           C  
ATOM   1714  CG1 ILE A 135     -10.662  58.781  21.367  1.00 12.84           C  
ATOM   1715  CG2 ILE A 135     -12.725  58.321  19.971  1.00 12.84           C  
ATOM   1716  CD1 ILE A 135     -10.625  57.503  22.180  1.00 12.84           C  
ATOM   1717  H   ILE A 135     -13.767  61.252  19.277  1.00 12.84           H  
ATOM   1718  HA  ILE A 135     -11.622  61.316  21.246  1.00 12.84           H  
ATOM   1719  HB  ILE A 135     -12.668  59.190  21.920  1.00 12.84           H  
ATOM   1720 1HG1 ILE A 135     -10.093  58.626  20.452  1.00 12.84           H  
ATOM   1721 2HG1 ILE A 135     -10.180  59.571  21.945  1.00 12.84           H  
ATOM   1722 1HG2 ILE A 135     -12.759  57.302  20.352  1.00 12.84           H  
ATOM   1723 2HG2 ILE A 135     -13.731  58.670  19.786  1.00 12.84           H  
ATOM   1724 3HG2 ILE A 135     -12.152  58.345  19.044  1.00 12.84           H  
ATOM   1725 1HD1 ILE A 135      -9.590  57.244  22.404  1.00 12.84           H  
ATOM   1726 2HD1 ILE A 135     -11.173  57.649  23.111  1.00 12.84           H  
ATOM   1727 3HD1 ILE A 135     -11.084  56.697  21.610  1.00 12.84           H  
TER    1728
ENDMDL

REMARK ID 639897 MODEL 5 harpin135
PFRMAT TS
TARGET harpin135
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       1.217   2.321  -1.605  1.00 10.62           N  
ATOM      2  CA  MET A   1       2.502   1.651  -1.452  1.00 10.62           C  
ATOM      3  C   MET A   1       3.563   2.579  -0.882  1.00 10.62           C  
ATOM      4  O   MET A   1       4.570   2.112  -0.341  1.00 10.62           O  
ATOM      5  CB  MET A   1       2.971   1.091  -2.787  1.00 10.62           C  
ATOM      6  CG  MET A   1       2.109  -0.016  -3.340  1.00 10.62           C  
ATOM      7  SD  MET A   1       2.684  -0.621  -4.934  1.00 10.62           S  
ATOM      8  CE  MET A   1       1.371  -1.781  -5.299  1.00 10.62           C  
ATOM      9 1H   MET A   1       0.483   1.634  -1.500  1.00 10.62           H  
ATOM     10 2H   MET A   1       1.116   3.028  -0.887  1.00 10.62           H  
ATOM     11 3H   MET A   1       1.158   2.745  -2.519  1.00 10.62           H  
ATOM     12  HA  MET A   1       2.380   0.824  -0.752  1.00 10.62           H  
ATOM     13 1HB  MET A   1       3.051   1.887  -3.525  1.00 10.62           H  
ATOM     14 2HB  MET A   1       3.956   0.671  -2.639  1.00 10.62           H  
ATOM     15 1HG  MET A   1       2.115  -0.853  -2.637  1.00 10.62           H  
ATOM     16 2HG  MET A   1       1.083   0.334  -3.449  1.00 10.62           H  
ATOM     17 1HE  MET A   1       1.551  -2.251  -6.263  1.00 10.62           H  
ATOM     18 2HE  MET A   1       1.338  -2.546  -4.521  1.00 10.62           H  
ATOM     19 3HE  MET A   1       0.417  -1.252  -5.332  1.00 10.62           H  
ATOM     20  N   SER A   2       3.372   3.896  -0.994  1.00 10.87           N  
ATOM     21  CA  SER A   2       4.370   4.803  -0.425  1.00 10.87           C  
ATOM     22  C   SER A   2       4.448   4.525   1.066  1.00 10.87           C  
ATOM     23  O   SER A   2       3.416   4.250   1.683  1.00 10.87           O  
ATOM     24  CB  SER A   2       3.982   6.246  -0.673  1.00 10.87           C  
ATOM     25  OG  SER A   2       3.952   6.532  -2.045  1.00 10.87           O  
ATOM     26  H   SER A   2       2.571   4.298  -1.453  1.00 10.87           H  
ATOM     27  HA  SER A   2       5.343   4.608  -0.873  1.00 10.87           H  
ATOM     28 1HB  SER A   2       3.007   6.444  -0.231  1.00 10.87           H  
ATOM     29 2HB  SER A   2       4.701   6.893  -0.186  1.00 10.87           H  
ATOM     30  HG  SER A   2       4.871   6.526  -2.332  1.00 10.87           H  
ATOM     31  N   LEU A   3       5.646   4.594   1.647  1.00 11.24           N  
ATOM     32  CA  LEU A   3       5.774   4.326   3.074  1.00 11.24           C  
ATOM     33  C   LEU A   3       6.412   5.435   3.913  1.00 11.24           C  
ATOM     34  O   LEU A   3       5.726   6.151   4.645  1.00 11.24           O  
ATOM     35  CB  LEU A   3       6.608   3.051   3.245  1.00 11.24           C  
ATOM     36  CG  LEU A   3       6.855   2.599   4.675  1.00 11.24           C  
ATOM     37  CD1 LEU A   3       5.538   2.273   5.328  1.00 11.24           C  
ATOM     38  CD2 LEU A   3       7.766   1.418   4.653  1.00 11.24           C  
ATOM     39  H   LEU A   3       6.465   4.809   1.084  1.00 11.24           H  
ATOM     40  HA  LEU A   3       4.776   4.144   3.471  1.00 11.24           H  
ATOM     41 1HB  LEU A   3       6.096   2.238   2.725  1.00 11.24           H  
ATOM     42 2HB  LEU A   3       7.574   3.193   2.764  1.00 11.24           H  
ATOM     43  HG  LEU A   3       7.315   3.397   5.242  1.00 11.24           H  
ATOM     44 1HD1 LEU A   3       5.711   1.952   6.355  1.00 11.24           H  
ATOM     45 2HD1 LEU A   3       4.903   3.158   5.326  1.00 11.24           H  
ATOM     46 3HD1 LEU A   3       5.048   1.472   4.773  1.00 11.24           H  
ATOM     47 1HD2 LEU A   3       7.954   1.082   5.672  1.00 11.24           H  
ATOM     48 2HD2 LEU A   3       7.286   0.628   4.094  1.00 11.24           H  
ATOM     49 3HD2 LEU A   3       8.708   1.690   4.179  1.00 11.24           H  
ATOM     50  N   ASN A   4       7.717   5.654   3.765  1.00 11.71           N  
ATOM     51  CA  ASN A   4       8.396   6.622   4.630  1.00 11.71           C  
ATOM     52  C   ASN A   4       8.359   8.034   4.072  1.00 11.71           C  
ATOM     53  O   ASN A   4       9.389   8.673   3.873  1.00 11.71           O  
ATOM     54  CB  ASN A   4       9.816   6.168   4.896  1.00 11.71           C  
ATOM     55  CG  ASN A   4       9.851   4.878   5.690  1.00 11.71           C  
ATOM     56  OD1 ASN A   4       9.077   4.704   6.638  1.00 11.71           O  
ATOM     57  ND2 ASN A   4      10.722   3.979   5.322  1.00 11.71           N  
ATOM     58  H   ASN A   4       8.251   5.120   3.096  1.00 11.71           H  
ATOM     59  HA  ASN A   4       7.872   6.647   5.588  1.00 11.71           H  
ATOM     60 1HB  ASN A   4      10.341   6.021   3.954  1.00 11.71           H  
ATOM     61 2HB  ASN A   4      10.349   6.941   5.451  1.00 11.71           H  
ATOM     62 1HD2 ASN A   4      10.782   3.111   5.817  1.00 11.71           H  
ATOM     63 2HD2 ASN A   4      11.332   4.159   4.550  1.00 11.71           H  
ATOM     64  N   THR A   5       7.150   8.555   3.943  1.00 12.17           N  
ATOM     65  CA  THR A   5       6.897   9.840   3.298  1.00 12.17           C  
ATOM     66  C   THR A   5       7.286  11.034   4.161  1.00 12.17           C  
ATOM     67  O   THR A   5       7.297  12.173   3.696  1.00 12.17           O  
ATOM     68  CB  THR A   5       5.424   9.922   2.870  1.00 12.17           C  
ATOM     69  OG1 THR A   5       4.564   9.804   4.016  1.00 12.17           O  
ATOM     70  CG2 THR A   5       5.131   8.783   1.909  1.00 12.17           C  
ATOM     71  H   THR A   5       6.374   7.958   4.227  1.00 12.17           H  
ATOM     72  HA  THR A   5       7.491   9.880   2.390  1.00 12.17           H  
ATOM     73  HB  THR A   5       5.238  10.875   2.378  1.00 12.17           H  
ATOM     74  HG1 THR A   5       4.779   8.996   4.497  1.00 12.17           H  
ATOM     75 1HG2 THR A   5       4.090   8.829   1.592  1.00 12.17           H  
ATOM     76 2HG2 THR A   5       5.783   8.869   1.036  1.00 12.17           H  
ATOM     77 3HG2 THR A   5       5.316   7.830   2.404  1.00 12.17           H  
ATOM     78  N   SER A   6       7.563  10.769   5.433  1.00 12.50           N  
ATOM     79  CA  SER A   6       7.988  11.786   6.377  1.00 12.50           C  
ATOM     80  C   SER A   6       9.516  11.889   6.477  1.00 12.50           C  
ATOM     81  O   SER A   6      10.028  12.765   7.176  1.00 12.50           O  
ATOM     82  CB  SER A   6       7.408  11.496   7.745  1.00 12.50           C  
ATOM     83  OG  SER A   6       7.928  10.304   8.263  1.00 12.50           O  
ATOM     84  H   SER A   6       7.500   9.812   5.739  1.00 12.50           H  
ATOM     85  HA  SER A   6       7.607  12.750   6.035  1.00 12.50           H  
ATOM     86 1HB  SER A   6       7.646  12.320   8.416  1.00 12.50           H  
ATOM     87 2HB  SER A   6       6.324  11.429   7.679  1.00 12.50           H  
ATOM     88  HG  SER A   6       8.880  10.354   8.121  1.00 12.50           H  
ATOM     89  N   GLY A   7      10.247  10.963   5.840  1.00 12.59           N  
ATOM     90  CA  GLY A   7      11.705  10.971   5.943  1.00 12.59           C  
ATOM     91  C   GLY A   7      12.345  11.667   4.750  1.00 12.59           C  
ATOM     92  O   GLY A   7      11.650  12.226   3.904  1.00 12.59           O  
ATOM     93  H   GLY A   7       9.805  10.258   5.248  1.00 12.59           H  
ATOM     94 1HA  GLY A   7      12.006  11.467   6.864  1.00 12.59           H  
ATOM     95 2HA  GLY A   7      12.064   9.945   5.999  1.00 12.59           H  
ATOM     96  N   LEU A   8      13.680  11.616   4.666  1.00 12.39           N  
ATOM     97  CA  LEU A   8      14.363  12.237   3.533  1.00 12.39           C  
ATOM     98  C   LEU A   8      14.057  11.445   2.269  1.00 12.39           C  
ATOM     99  O   LEU A   8      13.757  11.995   1.210  1.00 12.39           O  
ATOM    100  CB  LEU A   8      15.874  12.268   3.774  1.00 12.39           C  
ATOM    101  CG  LEU A   8      16.349  13.191   4.901  1.00 12.39           C  
ATOM    102  CD1 LEU A   8      17.840  12.983   5.125  1.00 12.39           C  
ATOM    103  CD2 LEU A   8      16.046  14.631   4.528  1.00 12.39           C  
ATOM    104  H   LEU A   8      14.213  11.161   5.393  1.00 12.39           H  
ATOM    105  HA  LEU A   8      13.992  13.255   3.409  1.00 12.39           H  
ATOM    106 1HB  LEU A   8      16.212  11.260   4.007  1.00 12.39           H  
ATOM    107 2HB  LEU A   8      16.365  12.587   2.855  1.00 12.39           H  
ATOM    108  HG  LEU A   8      15.830  12.939   5.825  1.00 12.39           H  
ATOM    109 1HD1 LEU A   8      18.181  13.633   5.931  1.00 12.39           H  
ATOM    110 2HD1 LEU A   8      18.027  11.944   5.394  1.00 12.39           H  
ATOM    111 3HD1 LEU A   8      18.382  13.225   4.211  1.00 12.39           H  
ATOM    112 1HD2 LEU A   8      16.380  15.293   5.328  1.00 12.39           H  
ATOM    113 2HD2 LEU A   8      16.569  14.885   3.605  1.00 12.39           H  
ATOM    114 3HD2 LEU A   8      14.973  14.751   4.381  1.00 12.39           H  
ATOM    115  N   GLY A   9      14.044  10.120   2.410  1.00 11.93           N  
ATOM    116  CA  GLY A   9      13.757   9.200   1.312  1.00 11.93           C  
ATOM    117  C   GLY A   9      12.250   9.041   1.156  1.00 11.93           C  
ATOM    118  O   GLY A   9      11.723   7.928   1.213  1.00 11.93           O  
ATOM    119  H   GLY A   9      14.261   9.736   3.316  1.00 11.93           H  
ATOM    120 1HA  GLY A   9      14.188   9.584   0.387  1.00 11.93           H  
ATOM    121 2HA  GLY A   9      14.215   8.232   1.512  1.00 11.93           H  
ATOM    122  N   ALA A  10      11.574  10.166   0.945  1.00 11.26           N  
ATOM    123  CA  ALA A  10      10.116  10.276   0.909  1.00 11.26           C  
ATOM    124  C   ALA A  10       9.485   9.403  -0.174  1.00 11.26           C  
ATOM    125  O   ALA A  10       8.317   9.027  -0.082  1.00 11.26           O  
ATOM    126  CB  ALA A  10       9.722  11.724   0.719  1.00 11.26           C  
ATOM    127  H   ALA A  10      12.137  11.013   0.869  1.00 11.26           H  
ATOM    128  HA  ALA A  10       9.741   9.943   1.869  1.00 11.26           H  
ATOM    129 1HB  ALA A  10       8.636  11.812   0.745  1.00 11.26           H  
ATOM    130 2HB  ALA A  10      10.156  12.317   1.531  1.00 11.26           H  
ATOM    131 3HB  ALA A  10      10.096  12.084  -0.235  1.00 11.26           H  
ATOM    132  N   SER A  11      10.258   9.104  -1.216  1.00 10.48           N  
ATOM    133  CA  SER A  11       9.810   8.286  -2.335  1.00 10.48           C  
ATOM    134  C   SER A  11       9.775   6.785  -2.002  1.00 10.48           C  
ATOM    135  O   SER A  11       9.295   5.983  -2.806  1.00 10.48           O  
ATOM    136  CB  SER A  11      10.698   8.526  -3.536  1.00 10.48           C  
ATOM    137  OG  SER A  11      12.001   8.073  -3.299  1.00 10.48           O  
ATOM    138  H   SER A  11      11.205   9.452  -1.218  1.00 10.48           H  
ATOM    139  HA  SER A  11       8.795   8.594  -2.591  1.00 10.48           H  
ATOM    140 1HB  SER A  11      10.283   8.004  -4.397  1.00 10.48           H  
ATOM    141 2HB  SER A  11      10.717   9.589  -3.775  1.00 10.48           H  
ATOM    142  HG  SER A  11      11.903   7.214  -2.874  1.00 10.48           H  
ATOM    143  N   THR A  12      10.301   6.400  -0.835  1.00  9.71           N  
ATOM    144  CA  THR A  12      10.328   4.999  -0.430  1.00  9.71           C  
ATOM    145  C   THR A  12       8.943   4.390  -0.416  1.00  9.71           C  
ATOM    146  O   THR A  12       8.004   4.971   0.136  1.00  9.71           O  
ATOM    147  CB  THR A  12      10.925   4.834   0.978  1.00  9.71           C  
ATOM    148  OG1 THR A  12      12.265   5.324   0.989  1.00  9.71           O  
ATOM    149  CG2 THR A  12      10.884   3.369   1.440  1.00  9.71           C  
ATOM    150  H   THR A  12      10.690   7.091  -0.194  1.00  9.71           H  
ATOM    151  HA  THR A  12      10.939   4.444  -1.141  1.00  9.71           H  
ATOM    152  HB  THR A  12      10.342   5.435   1.672  1.00  9.71           H  
ATOM    153  HG1 THR A  12      12.231   6.303   1.002  1.00  9.71           H  
ATOM    154 1HG2 THR A  12      11.302   3.297   2.440  1.00  9.71           H  
ATOM    155 2HG2 THR A  12       9.857   3.010   1.461  1.00  9.71           H  
ATOM    156 3HG2 THR A  12      11.468   2.755   0.757  1.00  9.71           H  
ATOM    157  N   MET A  13       8.842   3.214  -1.022  1.00  9.03           N  
ATOM    158  CA  MET A  13       7.607   2.461  -1.132  1.00  9.03           C  
ATOM    159  C   MET A  13       7.847   0.989  -0.908  1.00  9.03           C  
ATOM    160  O   MET A  13       8.979   0.514  -1.040  1.00  9.03           O  
ATOM    161  CB  MET A  13       7.016   2.646  -2.526  1.00  9.03           C  
ATOM    162  CG  MET A  13       7.941   2.162  -3.665  1.00  9.03           C  
ATOM    163  SD  MET A  13       7.921   0.347  -3.954  1.00  9.03           S  
ATOM    164  CE  MET A  13       6.353   0.078  -4.749  1.00  9.03           C  
ATOM    165  H   MET A  13       9.673   2.828  -1.444  1.00  9.03           H  
ATOM    166  HA  MET A  13       6.915   2.806  -0.370  1.00  9.03           H  
ATOM    167 1HB  MET A  13       6.079   2.102  -2.599  1.00  9.03           H  
ATOM    168 2HB  MET A  13       6.803   3.702  -2.694  1.00  9.03           H  
ATOM    169 1HG  MET A  13       7.646   2.656  -4.588  1.00  9.03           H  
ATOM    170 2HG  MET A  13       8.964   2.462  -3.438  1.00  9.03           H  
ATOM    171 1HE  MET A  13       6.240  -0.970  -4.983  1.00  9.03           H  
ATOM    172 2HE  MET A  13       5.568   0.386  -4.091  1.00  9.03           H  
ATOM    173 3HE  MET A  13       6.304   0.658  -5.667  1.00  9.03           H  
ATOM    174  N   GLN A  14       6.787   0.258  -0.586  1.00  8.48           N  
ATOM    175  CA  GLN A  14       6.903  -1.189  -0.487  1.00  8.48           C  
ATOM    176  C   GLN A  14       5.749  -1.893  -1.181  1.00  8.48           C  
ATOM    177  O   GLN A  14       4.607  -1.430  -1.154  1.00  8.48           O  
ATOM    178  CB  GLN A  14       7.002  -1.651   0.976  1.00  8.48           C  
ATOM    179  CG  GLN A  14       8.260  -1.167   1.712  1.00  8.48           C  
ATOM    180  CD  GLN A  14       8.388  -1.734   3.123  1.00  8.48           C  
ATOM    181  OE1 GLN A  14       7.392  -2.065   3.775  1.00  8.48           O  
ATOM    182  NE2 GLN A  14       9.623  -1.839   3.602  1.00  8.48           N  
ATOM    183  H   GLN A  14       5.890   0.726  -0.449  1.00  8.48           H  
ATOM    184  HA  GLN A  14       7.817  -1.494  -0.997  1.00  8.48           H  
ATOM    185 1HB  GLN A  14       6.133  -1.290   1.527  1.00  8.48           H  
ATOM    186 2HB  GLN A  14       6.984  -2.740   1.014  1.00  8.48           H  
ATOM    187 1HG  GLN A  14       9.138  -1.469   1.140  1.00  8.48           H  
ATOM    188 2HG  GLN A  14       8.227  -0.081   1.791  1.00  8.48           H  
ATOM    189 1HE2 GLN A  14       9.776  -2.202   4.522  1.00  8.48           H  
ATOM    190 2HE2 GLN A  14      10.402  -1.556   3.039  1.00  8.48           H  
ATOM    191  N   ILE A  15       6.059  -3.049  -1.744  1.00  8.12           N  
ATOM    192  CA  ILE A  15       5.105  -3.906  -2.427  1.00  8.12           C  
ATOM    193  C   ILE A  15       5.353  -5.369  -2.096  1.00  8.12           C  
ATOM    194  O   ILE A  15       6.502  -5.806  -2.014  1.00  8.12           O  
ATOM    195  CB  ILE A  15       5.212  -3.708  -3.949  1.00  8.12           C  
ATOM    196  CG1 ILE A  15       4.136  -4.516  -4.690  1.00  8.12           C  
ATOM    197  CG2 ILE A  15       6.595  -4.065  -4.426  1.00  8.12           C  
ATOM    198  CD1 ILE A  15       4.020  -4.154  -6.146  1.00  8.12           C  
ATOM    199  H   ILE A  15       7.023  -3.349  -1.711  1.00  8.12           H  
ATOM    200  HA  ILE A  15       4.097  -3.643  -2.101  1.00  8.12           H  
ATOM    201  HB  ILE A  15       5.014  -2.671  -4.169  1.00  8.12           H  
ATOM    202 1HG1 ILE A  15       4.367  -5.577  -4.626  1.00  8.12           H  
ATOM    203 2HG1 ILE A  15       3.172  -4.338  -4.214  1.00  8.12           H  
ATOM    204 1HG2 ILE A  15       6.666  -3.891  -5.500  1.00  8.12           H  
ATOM    205 2HG2 ILE A  15       7.327  -3.445  -3.908  1.00  8.12           H  
ATOM    206 3HG2 ILE A  15       6.791  -5.116  -4.215  1.00  8.12           H  
ATOM    207 1HD1 ILE A  15       3.239  -4.754  -6.608  1.00  8.12           H  
ATOM    208 2HD1 ILE A  15       3.779  -3.107  -6.248  1.00  8.12           H  
ATOM    209 3HD1 ILE A  15       4.968  -4.350  -6.641  1.00  8.12           H  
ATOM    210  N   SER A  16       4.277  -6.125  -1.930  1.00  7.96           N  
ATOM    211  CA  SER A  16       4.369  -7.558  -1.703  1.00  7.96           C  
ATOM    212  C   SER A  16       3.172  -8.265  -2.315  1.00  7.96           C  
ATOM    213  O   SER A  16       2.026  -7.951  -1.998  1.00  7.96           O  
ATOM    214  CB  SER A  16       4.441  -7.865  -0.219  1.00  7.96           C  
ATOM    215  OG  SER A  16       4.479  -9.252  -0.002  1.00  7.96           O  
ATOM    216  H   SER A  16       3.365  -5.697  -1.984  1.00  7.96           H  
ATOM    217  HA  SER A  16       5.273  -7.931  -2.186  1.00  7.96           H  
ATOM    218 1HB  SER A  16       5.331  -7.403   0.212  1.00  7.96           H  
ATOM    219 2HB  SER A  16       3.573  -7.441   0.282  1.00  7.96           H  
ATOM    220  HG  SER A  16       3.733  -9.605  -0.503  1.00  7.96           H  
ATOM    221  N   ILE A  17       3.449  -9.208  -3.206  1.00  7.99           N  
ATOM    222  CA  ILE A  17       2.406  -9.973  -3.873  1.00  7.99           C  
ATOM    223  C   ILE A  17       2.553 -11.441  -3.475  1.00  7.99           C  
ATOM    224  O   ILE A  17       1.732 -11.995  -2.738  1.00  7.99           O  
ATOM    225  CB  ILE A  17       2.515  -9.792  -5.402  1.00  7.99           C  
ATOM    226  CG1 ILE A  17       2.334  -8.311  -5.782  1.00  7.99           C  
ATOM    227  CG2 ILE A  17       1.499 -10.616  -6.097  1.00  7.99           C  
ATOM    228  CD1 ILE A  17       2.596  -8.024  -7.245  1.00  7.99           C  
ATOM    229  H   ILE A  17       4.417  -9.403  -3.416  1.00  7.99           H  
ATOM    230  HA  ILE A  17       1.431  -9.618  -3.542  1.00  7.99           H  
ATOM    231  HB  ILE A  17       3.501 -10.097  -5.724  1.00  7.99           H  
ATOM    232 1HG1 ILE A  17       1.313  -8.012  -5.547  1.00  7.99           H  
ATOM    233 2HG1 ILE A  17       3.016  -7.701  -5.196  1.00  7.99           H  
ATOM    234 1HG2 ILE A  17       1.601 -10.487  -7.172  1.00  7.99           H  
ATOM    235 2HG2 ILE A  17       1.647 -11.652  -5.825  1.00  7.99           H  
ATOM    236 3HG2 ILE A  17       0.520 -10.288  -5.787  1.00  7.99           H  
ATOM    237 1HD1 ILE A  17       2.443  -6.964  -7.438  1.00  7.99           H  
ATOM    238 2HD1 ILE A  17       3.618  -8.287  -7.492  1.00  7.99           H  
ATOM    239 3HD1 ILE A  17       1.910  -8.606  -7.863  1.00  7.99           H  
ATOM    240  N   GLY A  18       3.669 -12.050  -3.869  1.00  8.19           N  
ATOM    241  CA  GLY A  18       3.966 -13.441  -3.523  1.00  8.19           C  
ATOM    242  C   GLY A  18       4.634 -13.496  -2.146  1.00  8.19           C  
ATOM    243  O   GLY A  18       5.798 -13.880  -2.027  1.00  8.19           O  
ATOM    244  H   GLY A  18       4.325 -11.548  -4.447  1.00  8.19           H  
ATOM    245 1HA  GLY A  18       3.044 -14.020  -3.512  1.00  8.19           H  
ATOM    246 2HA  GLY A  18       4.619 -13.879  -4.279  1.00  8.19           H  
ATOM    247  N   GLY A  19       3.918 -13.026  -1.125  1.00  8.47           N  
ATOM    248  CA  GLY A  19       4.498 -12.869   0.209  1.00  8.47           C  
ATOM    249  C   GLY A  19       4.557 -14.149   1.041  1.00  8.47           C  
ATOM    250  O   GLY A  19       4.064 -15.208   0.653  1.00  8.47           O  
ATOM    251  H   GLY A  19       2.957 -12.745  -1.322  1.00  8.47           H  
ATOM    252 1HA  GLY A  19       5.506 -12.463   0.108  1.00  8.47           H  
ATOM    253 2HA  GLY A  19       3.925 -12.117   0.753  1.00  8.47           H  
ATOM    254  N   ALA A  20       5.127 -14.028   2.239  1.00  8.70           N  
ATOM    255  CA  ALA A  20       5.318 -15.169   3.133  1.00  8.70           C  
ATOM    256  C   ALA A  20       4.083 -15.509   3.961  1.00  8.70           C  
ATOM    257  O   ALA A  20       4.063 -15.297   5.173  1.00  8.70           O  
ATOM    258  CB  ALA A  20       6.482 -14.894   4.070  1.00  8.70           C  
ATOM    259  H   ALA A  20       5.477 -13.124   2.520  1.00  8.70           H  
ATOM    260  HA  ALA A  20       5.555 -16.037   2.517  1.00  8.70           H  
ATOM    261 1HB  ALA A  20       6.647 -15.765   4.705  1.00  8.70           H  
ATOM    262 2HB  ALA A  20       7.380 -14.694   3.488  1.00  8.70           H  
ATOM    263 3HB  ALA A  20       6.251 -14.032   4.692  1.00  8.70           H  
ATOM    264  N   GLY A  21       3.062 -16.048   3.312  1.00  8.78           N  
ATOM    265  CA  GLY A  21       1.834 -16.388   4.033  1.00  8.78           C  
ATOM    266  C   GLY A  21       0.726 -16.940   3.144  1.00  8.78           C  
ATOM    267  O   GLY A  21       0.870 -17.032   1.933  1.00  8.78           O  
ATOM    268  H   GLY A  21       3.157 -16.175   2.302  1.00  8.78           H  
ATOM    269 1HA  GLY A  21       2.071 -17.118   4.807  1.00  8.78           H  
ATOM    270 2HA  GLY A  21       1.472 -15.499   4.547  1.00  8.78           H  
ATOM    271  N   GLY A  22      -0.389 -17.328   3.768  1.00  8.67           N  
ATOM    272  CA  GLY A  22      -1.546 -17.883   3.052  1.00  8.67           C  
ATOM    273  C   GLY A  22      -2.179 -16.899   2.065  1.00  8.67           C  
ATOM    274  O   GLY A  22      -2.702 -17.286   1.017  1.00  8.67           O  
ATOM    275  H   GLY A  22      -0.438 -17.237   4.773  1.00  8.67           H  
ATOM    276 1HA  GLY A  22      -1.236 -18.780   2.516  1.00  8.67           H  
ATOM    277 2HA  GLY A  22      -2.296 -18.196   3.777  1.00  8.67           H  
ATOM    278  N   ASN A  23      -2.107 -15.611   2.382  1.00  8.37           N  
ATOM    279  CA  ASN A  23      -2.732 -14.579   1.560  1.00  8.37           C  
ATOM    280  C   ASN A  23      -1.867 -14.203   0.366  1.00  8.37           C  
ATOM    281  O   ASN A  23      -1.344 -13.092   0.275  1.00  8.37           O  
ATOM    282  CB  ASN A  23      -3.043 -13.360   2.399  1.00  8.37           C  
ATOM    283  CG  ASN A  23      -4.084 -13.647   3.449  1.00  8.37           C  
ATOM    284  OD1 ASN A  23      -5.073 -14.344   3.193  1.00  8.37           O  
ATOM    285  ND2 ASN A  23      -3.878 -13.126   4.630  1.00  8.37           N  
ATOM    286  H   ASN A  23      -1.631 -15.347   3.230  1.00  8.37           H  
ATOM    287  HA  ASN A  23      -3.668 -14.974   1.163  1.00  8.37           H  
ATOM    288 1HB  ASN A  23      -2.133 -13.011   2.887  1.00  8.37           H  
ATOM    289 2HB  ASN A  23      -3.401 -12.556   1.756  1.00  8.37           H  
ATOM    290 1HD2 ASN A  23      -4.535 -13.284   5.368  1.00  8.37           H  
ATOM    291 2HD2 ASN A  23      -3.065 -12.567   4.797  1.00  8.37           H  
ATOM    292  N   ASN A  24      -1.741 -15.150  -0.547  1.00  8.00           N  
ATOM    293  CA  ASN A  24      -0.909 -15.015  -1.737  1.00  8.00           C  
ATOM    294  C   ASN A  24      -1.585 -14.247  -2.857  1.00  8.00           C  
ATOM    295  O   ASN A  24      -2.721 -14.559  -3.248  1.00  8.00           O  
ATOM    296  CB  ASN A  24      -0.536 -16.382  -2.263  1.00  8.00           C  
ATOM    297  CG  ASN A  24       0.421 -17.112  -1.399  1.00  8.00           C  
ATOM    298  OD1 ASN A  24       1.564 -16.678  -1.235  1.00  8.00           O  
ATOM    299  ND2 ASN A  24      -0.010 -18.209  -0.833  1.00  8.00           N  
ATOM    300  H   ASN A  24      -2.218 -16.028  -0.347  1.00  8.00           H  
ATOM    301  HA  ASN A  24      -0.002 -14.470  -1.465  1.00  8.00           H  
ATOM    302 1HB  ASN A  24      -1.434 -16.986  -2.374  1.00  8.00           H  
ATOM    303 2HB  ASN A  24      -0.111 -16.259  -3.243  1.00  8.00           H  
ATOM    304 1HD2 ASN A  24       0.599 -18.729  -0.231  1.00  8.00           H  
ATOM    305 2HD2 ASN A  24      -0.946 -18.525  -0.991  1.00  8.00           H  
ATOM    306  N   GLY A  25      -0.854 -13.286  -3.426  1.00  7.66           N  
ATOM    307  CA  GLY A  25      -1.341 -12.539  -4.566  1.00  7.66           C  
ATOM    308  C   GLY A  25      -0.986 -13.307  -5.832  1.00  7.66           C  
ATOM    309  O   GLY A  25      -0.610 -14.481  -5.765  1.00  7.66           O  
ATOM    310  H   GLY A  25       0.062 -13.034  -3.050  1.00  7.66           H  
ATOM    311 1HA  GLY A  25      -2.421 -12.411  -4.492  1.00  7.66           H  
ATOM    312 2HA  GLY A  25      -0.892 -11.550  -4.573  1.00  7.66           H  
ATOM    313  N   LEU A  26      -1.018 -12.656  -6.979  1.00  7.44           N  
ATOM    314  CA  LEU A  26      -0.803 -13.375  -8.231  1.00  7.44           C  
ATOM    315  C   LEU A  26       0.538 -14.091  -8.355  1.00  7.44           C  
ATOM    316  O   LEU A  26       0.601 -15.231  -8.806  1.00  7.44           O  
ATOM    317  CB  LEU A  26      -0.938 -12.405  -9.382  1.00  7.44           C  
ATOM    318  CG  LEU A  26      -2.311 -11.890  -9.623  1.00  7.44           C  
ATOM    319  CD1 LEU A  26      -2.226 -10.820 -10.658  1.00  7.44           C  
ATOM    320  CD2 LEU A  26      -3.198 -13.060 -10.071  1.00  7.44           C  
ATOM    321  H   LEU A  26      -1.273 -11.677  -6.997  1.00  7.44           H  
ATOM    322  HA  LEU A  26      -1.594 -14.120  -8.322  1.00  7.44           H  
ATOM    323 1HB  LEU A  26      -0.262 -11.560  -9.227  1.00  7.44           H  
ATOM    324 2HB  LEU A  26      -0.653 -12.914 -10.281  1.00  7.44           H  
ATOM    325  HG  LEU A  26      -2.723 -11.455  -8.715  1.00  7.44           H  
ATOM    326 1HD1 LEU A  26      -3.223 -10.429 -10.864  1.00  7.44           H  
ATOM    327 2HD1 LEU A  26      -1.588 -10.018 -10.291  1.00  7.44           H  
ATOM    328 3HD1 LEU A  26      -1.800 -11.229 -11.561  1.00  7.44           H  
ATOM    329 1HD2 LEU A  26      -4.213 -12.702 -10.267  1.00  7.44           H  
ATOM    330 2HD2 LEU A  26      -2.793 -13.497 -10.964  1.00  7.44           H  
ATOM    331 3HD2 LEU A  26      -3.226 -13.818  -9.286  1.00  7.44           H  
ATOM    332  N   LEU A  27       1.601 -13.490  -7.850  1.00  7.37           N  
ATOM    333  CA  LEU A  27       2.926 -14.079  -7.991  1.00  7.37           C  
ATOM    334  C   LEU A  27       3.177 -15.224  -7.003  1.00  7.37           C  
ATOM    335  O   LEU A  27       4.244 -15.843  -7.020  1.00  7.37           O  
ATOM    336  CB  LEU A  27       3.981 -12.984  -7.839  1.00  7.37           C  
ATOM    337  CG  LEU A  27       3.922 -11.936  -8.943  1.00  7.37           C  
ATOM    338  CD1 LEU A  27       4.901 -10.837  -8.677  1.00  7.37           C  
ATOM    339  CD2 LEU A  27       4.220 -12.597 -10.228  1.00  7.37           C  
ATOM    340  H   LEU A  27       1.496 -12.584  -7.430  1.00  7.37           H  
ATOM    341  HA  LEU A  27       3.008 -14.486  -8.998  1.00  7.37           H  
ATOM    342 1HB  LEU A  27       3.842 -12.486  -6.885  1.00  7.37           H  
ATOM    343 2HB  LEU A  27       4.968 -13.435  -7.856  1.00  7.37           H  
ATOM    344  HG  LEU A  27       2.921 -11.507  -8.977  1.00  7.37           H  
ATOM    345 1HD1 LEU A  27       4.838 -10.098  -9.476  1.00  7.37           H  
ATOM    346 2HD1 LEU A  27       4.672 -10.369  -7.732  1.00  7.37           H  
ATOM    347 3HD1 LEU A  27       5.909 -11.249  -8.640  1.00  7.37           H  
ATOM    348 1HD2 LEU A  27       4.158 -11.872 -11.037  1.00  7.37           H  
ATOM    349 2HD2 LEU A  27       5.216 -13.017 -10.188  1.00  7.37           H  
ATOM    350 3HD2 LEU A  27       3.512 -13.385 -10.388  1.00  7.37           H  
ATOM    351  N   GLY A  28       2.217 -15.471  -6.107  1.00  7.45           N  
ATOM    352  CA  GLY A  28       2.292 -16.572  -5.159  1.00  7.45           C  
ATOM    353  C   GLY A  28       1.102 -17.514  -5.375  1.00  7.45           C  
ATOM    354  O   GLY A  28       0.879 -18.449  -4.597  1.00  7.45           O  
ATOM    355  H   GLY A  28       1.357 -14.926  -6.110  1.00  7.45           H  
ATOM    356 1HA  GLY A  28       3.224 -17.117  -5.293  1.00  7.45           H  
ATOM    357 2HA  GLY A  28       2.281 -16.188  -4.140  1.00  7.45           H  
ATOM    358  N   THR A  29       0.339 -17.300  -6.453  1.00  7.67           N  
ATOM    359  CA  THR A  29      -0.867 -18.090  -6.677  1.00  7.67           C  
ATOM    360  C   THR A  29      -0.653 -19.503  -7.188  1.00  7.67           C  
ATOM    361  O   THR A  29      -0.925 -19.839  -8.349  1.00  7.67           O  
ATOM    362  CB  THR A  29      -1.836 -17.354  -7.612  1.00  7.67           C  
ATOM    363  OG1 THR A  29      -2.273 -16.145  -6.998  1.00  7.67           O  
ATOM    364  CG2 THR A  29      -3.025 -18.192  -7.966  1.00  7.67           C  
ATOM    365  H   THR A  29       0.565 -16.561  -7.118  1.00  7.67           H  
ATOM    366  HA  THR A  29      -1.375 -18.175  -5.715  1.00  7.67           H  
ATOM    367  HB  THR A  29      -1.286 -17.098  -8.494  1.00  7.67           H  
ATOM    368  HG1 THR A  29      -1.508 -15.680  -6.607  1.00  7.67           H  
ATOM    369 1HG2 THR A  29      -3.676 -17.635  -8.637  1.00  7.67           H  
ATOM    370 2HG2 THR A  29      -2.710 -19.110  -8.447  1.00  7.67           H  
ATOM    371 3HG2 THR A  29      -3.547 -18.409  -7.061  1.00  7.67           H  
ATOM    372  N   SER A  30      -0.286 -20.368  -6.240  1.00  7.98           N  
ATOM    373  CA  SER A  30      -0.043 -21.796  -6.454  1.00  7.98           C  
ATOM    374  C   SER A  30      -1.379 -22.525  -6.608  1.00  7.98           C  
ATOM    375  O   SER A  30      -1.449 -23.689  -7.010  1.00  7.98           O  
ATOM    376  CB  SER A  30       0.744 -22.371  -5.292  1.00  7.98           C  
ATOM    377  OG  SER A  30      -0.026 -22.391  -4.119  1.00  7.98           O  
ATOM    378  H   SER A  30      -0.081 -19.959  -5.330  1.00  7.98           H  
ATOM    379  HA  SER A  30       0.532 -21.923  -7.371  1.00  7.98           H  
ATOM    380 1HB  SER A  30       1.077 -23.380  -5.532  1.00  7.98           H  
ATOM    381 2HB  SER A  30       1.633 -21.761  -5.131  1.00  7.98           H  
ATOM    382  HG  SER A  30       0.583 -22.598  -3.406  1.00  7.98           H  
ATOM    383  N   ARG A  31      -2.448 -21.782  -6.321  1.00  8.34           N  
ATOM    384  CA  ARG A  31      -3.830 -22.211  -6.404  1.00  8.34           C  
ATOM    385  C   ARG A  31      -4.162 -22.622  -7.834  1.00  8.34           C  
ATOM    386  O   ARG A  31      -5.024 -23.469  -8.052  1.00  8.34           O  
ATOM    387  CB  ARG A  31      -4.752 -21.060  -6.027  1.00  8.34           C  
ATOM    388  CG  ARG A  31      -4.687 -20.602  -4.564  1.00  8.34           C  
ATOM    389  CD  ARG A  31      -5.797 -19.644  -4.224  1.00  8.34           C  
ATOM    390  NE  ARG A  31      -5.677 -18.375  -4.975  1.00  8.34           N  
ATOM    391  CZ  ARG A  31      -4.968 -17.274  -4.579  1.00  8.34           C  
ATOM    392  NH1 ARG A  31      -4.324 -17.241  -3.436  1.00  8.34           N  
ATOM    393  NH2 ARG A  31      -4.915 -16.204  -5.347  1.00  8.34           N  
ATOM    394  H   ARG A  31      -2.268 -20.848  -5.994  1.00  8.34           H  
ATOM    395  HA  ARG A  31      -3.983 -23.058  -5.734  1.00  8.34           H  
ATOM    396 1HB  ARG A  31      -4.580 -20.235  -6.668  1.00  8.34           H  
ATOM    397 2HB  ARG A  31      -5.779 -21.375  -6.207  1.00  8.34           H  
ATOM    398 1HG  ARG A  31      -4.762 -21.469  -3.906  1.00  8.34           H  
ATOM    399 2HG  ARG A  31      -3.732 -20.099  -4.394  1.00  8.34           H  
ATOM    400 1HD  ARG A  31      -6.757 -20.097  -4.472  1.00  8.34           H  
ATOM    401 2HD  ARG A  31      -5.770 -19.414  -3.159  1.00  8.34           H  
ATOM    402  HE  ARG A  31      -6.146 -18.323  -5.870  1.00  8.34           H  
ATOM    403 1HH1 ARG A  31      -4.339 -18.034  -2.812  1.00  8.34           H  
ATOM    404 2HH1 ARG A  31      -3.798 -16.379  -3.191  1.00  8.34           H  
ATOM    405 1HH2 ARG A  31      -5.386 -16.184  -6.235  1.00  8.34           H  
ATOM    406 2HH2 ARG A  31      -4.376 -15.396  -5.035  1.00  8.34           H  
ATOM    407  N   GLN A  32      -3.515 -21.971  -8.818  1.00  8.72           N  
ATOM    408  CA  GLN A  32      -3.777 -22.271 -10.226  1.00  8.72           C  
ATOM    409  C   GLN A  32      -5.263 -22.219 -10.557  1.00  8.72           C  
ATOM    410  O   GLN A  32      -5.808 -23.114 -11.206  1.00  8.72           O  
ATOM    411  CB  GLN A  32      -3.186 -23.644 -10.558  1.00  8.72           C  
ATOM    412  CG  GLN A  32      -1.681 -23.678 -10.417  1.00  8.72           C  
ATOM    413  CD  GLN A  32      -1.086 -25.048 -10.479  1.00  8.72           C  
ATOM    414  OE1 GLN A  32      -0.948 -25.668 -11.542  1.00  8.72           O  
ATOM    415  NE2 GLN A  32      -0.706 -25.533  -9.301  1.00  8.72           N  
ATOM    416  H   GLN A  32      -2.792 -21.293  -8.585  1.00  8.72           H  
ATOM    417  HA  GLN A  32      -3.274 -21.518 -10.831  1.00  8.72           H  
ATOM    418 1HB  GLN A  32      -3.604 -24.407  -9.902  1.00  8.72           H  
ATOM    419 2HB  GLN A  32      -3.444 -23.916 -11.580  1.00  8.72           H  
ATOM    420 1HG  GLN A  32      -1.274 -23.131 -11.251  1.00  8.72           H  
ATOM    421 2HG  GLN A  32      -1.389 -23.208  -9.485  1.00  8.72           H  
ATOM    422 1HE2 GLN A  32      -0.295 -26.441  -9.237  1.00  8.72           H  
ATOM    423 2HE2 GLN A  32      -0.850 -24.965  -8.454  1.00  8.72           H  
ATOM    424  N   ASN A  33      -5.912 -21.119 -10.181  1.00  9.09           N  
ATOM    425  CA  ASN A  33      -7.357 -20.965 -10.349  1.00  9.09           C  
ATOM    426  C   ASN A  33      -7.801 -20.624 -11.768  1.00  9.09           C  
ATOM    427  O   ASN A  33      -8.437 -19.607 -12.011  1.00  9.09           O  
ATOM    428  CB  ASN A  33      -7.866 -19.919  -9.373  1.00  9.09           C  
ATOM    429  CG  ASN A  33      -7.208 -18.558  -9.553  1.00  9.09           C  
ATOM    430  OD1 ASN A  33      -6.010 -18.466  -9.862  1.00  9.09           O  
ATOM    431  ND2 ASN A  33      -7.971 -17.511  -9.343  1.00  9.09           N  
ATOM    432  H   ASN A  33      -5.393 -20.401  -9.702  1.00  9.09           H  
ATOM    433  HA  ASN A  33      -7.822 -21.920 -10.094  1.00  9.09           H  
ATOM    434 1HB  ASN A  33      -8.946 -19.805  -9.501  1.00  9.09           H  
ATOM    435 2HB  ASN A  33      -7.691 -20.262  -8.352  1.00  9.09           H  
ATOM    436 1HD2 ASN A  33      -7.597 -16.586  -9.433  1.00  9.09           H  
ATOM    437 2HD2 ASN A  33      -8.928 -17.637  -9.088  1.00  9.09           H  
ATOM    438  N   ALA A  34      -7.460 -21.493 -12.712  1.00  9.41           N  
ATOM    439  CA  ALA A  34      -7.846 -21.326 -14.111  1.00  9.41           C  
ATOM    440  C   ALA A  34      -9.369 -21.343 -14.268  1.00  9.41           C  
ATOM    441  O   ALA A  34      -9.944 -20.619 -15.083  1.00  9.41           O  
ATOM    442  CB  ALA A  34      -7.220 -22.417 -14.960  1.00  9.41           C  
ATOM    443  H   ALA A  34      -6.917 -22.303 -12.414  1.00  9.41           H  
ATOM    444  HA  ALA A  34      -7.483 -20.353 -14.449  1.00  9.41           H  
ATOM    445 1HB  ALA A  34      -7.492 -22.268 -16.004  1.00  9.41           H  
ATOM    446 2HB  ALA A  34      -6.135 -22.378 -14.857  1.00  9.41           H  
ATOM    447 3HB  ALA A  34      -7.580 -23.388 -14.627  1.00  9.41           H  
ATOM    448  N   GLY A  35     -10.034 -22.172 -13.459  1.00  9.68           N  
ATOM    449  CA  GLY A  35     -11.488 -22.344 -13.503  1.00  9.68           C  
ATOM    450  C   GLY A  35     -12.213 -21.201 -12.799  1.00  9.68           C  
ATOM    451  O   GLY A  35     -12.874 -21.401 -11.780  1.00  9.68           O  
ATOM    452  H   GLY A  35      -9.502 -22.711 -12.794  1.00  9.68           H  
ATOM    453 1HA  GLY A  35     -11.815 -22.398 -14.542  1.00  9.68           H  
ATOM    454 2HA  GLY A  35     -11.755 -23.290 -13.035  1.00  9.68           H  
ATOM    455  N   LEU A  36     -12.058 -20.009 -13.346  1.00  9.83           N  
ATOM    456  CA  LEU A  36     -12.593 -18.783 -12.769  1.00  9.83           C  
ATOM    457  C   LEU A  36     -14.115 -18.750 -12.788  1.00  9.83           C  
ATOM    458  O   LEU A  36     -14.733 -19.149 -13.779  1.00  9.83           O  
ATOM    459  CB  LEU A  36     -12.082 -17.596 -13.590  1.00  9.83           C  
ATOM    460  CG  LEU A  36     -10.579 -17.383 -13.572  1.00  9.83           C  
ATOM    461  CD1 LEU A  36     -10.222 -16.266 -14.548  1.00  9.83           C  
ATOM    462  CD2 LEU A  36     -10.146 -17.057 -12.163  1.00  9.83           C  
ATOM    463  H   LEU A  36     -11.488 -19.970 -14.190  1.00  9.83           H  
ATOM    464  HA  LEU A  36     -12.248 -18.703 -11.737  1.00  9.83           H  
ATOM    465 1HB  LEU A  36     -12.384 -17.741 -14.625  1.00  9.83           H  
ATOM    466 2HB  LEU A  36     -12.558 -16.688 -13.217  1.00  9.83           H  
ATOM    467  HG  LEU A  36     -10.079 -18.295 -13.900  1.00  9.83           H  
ATOM    468 1HD1 LEU A  36      -9.160 -16.134 -14.568  1.00  9.83           H  
ATOM    469 2HD1 LEU A  36     -10.559 -16.545 -15.546  1.00  9.83           H  
ATOM    470 3HD1 LEU A  36     -10.712 -15.341 -14.240  1.00  9.83           H  
ATOM    471 1HD2 LEU A  36      -9.076 -16.911 -12.121  1.00  9.83           H  
ATOM    472 2HD2 LEU A  36     -10.646 -16.152 -11.843  1.00  9.83           H  
ATOM    473 3HD2 LEU A  36     -10.418 -17.881 -11.502  1.00  9.83           H  
ATOM    474  N   GLY A  37     -14.727 -18.246 -11.712  1.00  9.83           N  
ATOM    475  CA  GLY A  37     -16.170 -18.069 -11.697  1.00  9.83           C  
ATOM    476  C   GLY A  37     -16.499 -16.631 -12.086  1.00  9.83           C  
ATOM    477  O   GLY A  37     -15.593 -15.818 -12.289  1.00  9.83           O  
ATOM    478  H   GLY A  37     -14.197 -17.955 -10.896  1.00  9.83           H  
ATOM    479 1HA  GLY A  37     -16.637 -18.766 -12.393  1.00  9.83           H  
ATOM    480 2HA  GLY A  37     -16.554 -18.288 -10.702  1.00  9.83           H  
ATOM    481  N   GLY A  38     -17.786 -16.283 -12.082  1.00  9.64           N  
ATOM    482  CA  GLY A  38     -18.220 -14.931 -12.454  1.00  9.64           C  
ATOM    483  C   GLY A  38     -17.626 -13.817 -11.590  1.00  9.64           C  
ATOM    484  O   GLY A  38     -17.413 -12.704 -12.070  1.00  9.64           O  
ATOM    485  H   GLY A  38     -18.483 -16.982 -11.872  1.00  9.64           H  
ATOM    486 1HA  GLY A  38     -17.957 -14.752 -13.496  1.00  9.64           H  
ATOM    487 2HA  GLY A  38     -19.308 -14.882 -12.399  1.00  9.64           H  
ATOM    488  N   ASN A  39     -17.387 -14.116 -10.313  1.00  9.25           N  
ATOM    489  CA  ASN A  39     -16.845 -13.142  -9.371  1.00  9.25           C  
ATOM    490  C   ASN A  39     -15.399 -13.433  -8.945  1.00  9.25           C  
ATOM    491  O   ASN A  39     -14.952 -12.927  -7.912  1.00  9.25           O  
ATOM    492  CB  ASN A  39     -17.729 -13.066  -8.136  1.00  9.25           C  
ATOM    493  CG  ASN A  39     -19.105 -12.504  -8.418  1.00  9.25           C  
ATOM    494  OD1 ASN A  39     -19.255 -11.500  -9.123  1.00  9.25           O  
ATOM    495  ND2 ASN A  39     -20.115 -13.138  -7.870  1.00  9.25           N  
ATOM    496  H   ASN A  39     -17.583 -15.051  -9.993  1.00  9.25           H  
ATOM    497  HA  ASN A  39     -16.841 -12.165  -9.855  1.00  9.25           H  
ATOM    498 1HB  ASN A  39     -17.840 -14.064  -7.710  1.00  9.25           H  
ATOM    499 2HB  ASN A  39     -17.245 -12.444  -7.384  1.00  9.25           H  
ATOM    500 1HD2 ASN A  39     -21.051 -12.811  -8.015  1.00  9.25           H  
ATOM    501 2HD2 ASN A  39     -19.952 -13.944  -7.301  1.00  9.25           H  
ATOM    502  N   SER A  40     -14.670 -14.265  -9.689  1.00  8.72           N  
ATOM    503  CA  SER A  40     -13.299 -14.575  -9.267  1.00  8.72           C  
ATOM    504  C   SER A  40     -12.275 -13.510  -9.654  1.00  8.72           C  
ATOM    505  O   SER A  40     -12.446 -12.779 -10.630  1.00  8.72           O  
ATOM    506  CB  SER A  40     -12.842 -15.903  -9.830  1.00  8.72           C  
ATOM    507  OG  SER A  40     -13.578 -16.982  -9.309  1.00  8.72           O  
ATOM    508  H   SER A  40     -15.046 -14.669 -10.550  1.00  8.72           H  
ATOM    509  HA  SER A  40     -13.297 -14.657  -8.181  1.00  8.72           H  
ATOM    510 1HB  SER A  40     -12.950 -15.879 -10.914  1.00  8.72           H  
ATOM    511 2HB  SER A  40     -11.783 -16.039  -9.611  1.00  8.72           H  
ATOM    512  HG  SER A  40     -13.555 -16.875  -8.348  1.00  8.72           H  
ATOM    513  N   ALA A  41     -11.180 -13.450  -8.895  1.00  8.18           N  
ATOM    514  CA  ALA A  41     -10.056 -12.587  -9.242  1.00  8.18           C  
ATOM    515  C   ALA A  41      -9.484 -13.058 -10.563  1.00  8.18           C  
ATOM    516  O   ALA A  41      -9.468 -14.258 -10.824  1.00  8.18           O  
ATOM    517  CB  ALA A  41      -8.989 -12.618  -8.164  1.00  8.18           C  
ATOM    518  H   ALA A  41     -11.114 -14.042  -8.080  1.00  8.18           H  
ATOM    519  HA  ALA A  41     -10.423 -11.568  -9.366  1.00  8.18           H  
ATOM    520 1HB  ALA A  41      -8.164 -11.966  -8.456  1.00  8.18           H  
ATOM    521 2HB  ALA A  41      -9.410 -12.273  -7.220  1.00  8.18           H  
ATOM    522 3HB  ALA A  41      -8.622 -13.636  -8.049  1.00  8.18           H  
ATOM    523  N   LEU A  42      -8.986 -12.153 -11.392  1.00  7.76           N  
ATOM    524  CA  LEU A  42      -8.449 -12.616 -12.662  1.00  7.76           C  
ATOM    525  C   LEU A  42      -7.299 -13.591 -12.465  1.00  7.76           C  
ATOM    526  O   LEU A  42      -6.291 -13.295 -11.817  1.00  7.76           O  
ATOM    527  CB  LEU A  42      -7.996 -11.439 -13.525  1.00  7.76           C  
ATOM    528  CG  LEU A  42      -7.511 -11.808 -14.932  1.00  7.76           C  
ATOM    529  CD1 LEU A  42      -8.666 -12.382 -15.730  1.00  7.76           C  
ATOM    530  CD2 LEU A  42      -6.958 -10.557 -15.606  1.00  7.76           C  
ATOM    531  H   LEU A  42      -9.001 -11.171 -11.160  1.00  7.76           H  
ATOM    532  HA  LEU A  42      -9.245 -13.138 -13.193  1.00  7.76           H  
ATOM    533 1HB  LEU A  42      -8.826 -10.743 -13.629  1.00  7.76           H  
ATOM    534 2HB  LEU A  42      -7.177 -10.929 -13.017  1.00  7.76           H  
ATOM    535  HG  LEU A  42      -6.737 -12.571 -14.869  1.00  7.76           H  
ATOM    536 1HD1 LEU A  42      -8.320 -12.648 -16.729  1.00  7.76           H  
ATOM    537 2HD1 LEU A  42      -9.049 -13.271 -15.233  1.00  7.76           H  
ATOM    538 3HD1 LEU A  42      -9.459 -11.639 -15.806  1.00  7.76           H  
ATOM    539 1HD2 LEU A  42      -6.611 -10.806 -16.607  1.00  7.76           H  
ATOM    540 2HD2 LEU A  42      -7.741  -9.804 -15.672  1.00  7.76           H  
ATOM    541 3HD2 LEU A  42      -6.131 -10.165 -15.022  1.00  7.76           H  
ATOM    542  N   GLY A  43      -7.437 -14.745 -13.088  1.00  7.49           N  
ATOM    543  CA  GLY A  43      -6.494 -15.848 -12.988  1.00  7.49           C  
ATOM    544  C   GLY A  43      -5.215 -15.658 -13.789  1.00  7.49           C  
ATOM    545  O   GLY A  43      -4.947 -16.407 -14.722  1.00  7.49           O  
ATOM    546  H   GLY A  43      -8.285 -14.887 -13.613  1.00  7.49           H  
ATOM    547 1HA  GLY A  43      -6.243 -15.998 -11.936  1.00  7.49           H  
ATOM    548 2HA  GLY A  43      -6.986 -16.766 -13.314  1.00  7.49           H  
ATOM    549  N   LEU A  44      -4.408 -14.673 -13.396  1.00  7.40           N  
ATOM    550  CA  LEU A  44      -3.117 -14.432 -14.059  1.00  7.40           C  
ATOM    551  C   LEU A  44      -2.005 -15.212 -13.368  1.00  7.40           C  
ATOM    552  O   LEU A  44      -0.843 -15.105 -13.747  1.00  7.40           O  
ATOM    553  CB  LEU A  44      -2.712 -12.955 -14.048  1.00  7.40           C  
ATOM    554  CG  LEU A  44      -3.605 -11.979 -14.756  1.00  7.40           C  
ATOM    555  CD1 LEU A  44      -3.041 -10.578 -14.570  1.00  7.40           C  
ATOM    556  CD2 LEU A  44      -3.699 -12.340 -16.216  1.00  7.40           C  
ATOM    557  H   LEU A  44      -4.734 -14.076 -12.634  1.00  7.40           H  
ATOM    558  HA  LEU A  44      -3.183 -14.769 -15.094  1.00  7.40           H  
ATOM    559 1HB  LEU A  44      -2.647 -12.640 -13.039  1.00  7.40           H  
ATOM    560 2HB  LEU A  44      -1.717 -12.873 -14.496  1.00  7.40           H  
ATOM    561  HG  LEU A  44      -4.587 -12.005 -14.307  1.00  7.40           H  
ATOM    562 1HD1 LEU A  44      -3.686  -9.858 -15.063  1.00  7.40           H  
ATOM    563 2HD1 LEU A  44      -2.993 -10.349 -13.514  1.00  7.40           H  
ATOM    564 3HD1 LEU A  44      -2.037 -10.523 -15.003  1.00  7.40           H  
ATOM    565 1HD2 LEU A  44      -4.342 -11.633 -16.729  1.00  7.40           H  
ATOM    566 2HD2 LEU A  44      -2.712 -12.306 -16.654  1.00  7.40           H  
ATOM    567 3HD2 LEU A  44      -4.108 -13.346 -16.315  1.00  7.40           H  
ATOM    568  N   GLY A  45      -2.377 -15.968 -12.338  1.00  7.46           N  
ATOM    569  CA  GLY A  45      -1.462 -16.739 -11.504  1.00  7.46           C  
ATOM    570  C   GLY A  45      -1.177 -18.118 -12.088  1.00  7.46           C  
ATOM    571  O   GLY A  45      -1.319 -18.324 -13.294  1.00  7.46           O  
ATOM    572  H   GLY A  45      -3.358 -16.002 -12.120  1.00  7.46           H  
ATOM    573 1HA  GLY A  45      -0.530 -16.191 -11.354  1.00  7.46           H  
ATOM    574 2HA  GLY A  45      -1.918 -16.854 -10.533  1.00  7.46           H  
ATOM    575  N   GLY A  46      -0.762 -19.063 -11.239  1.00  7.59           N  
ATOM    576  CA  GLY A  46      -0.359 -20.386 -11.698  1.00  7.59           C  
ATOM    577  C   GLY A  46       1.057 -20.310 -12.256  1.00  7.59           C  
ATOM    578  O   GLY A  46       1.713 -19.278 -12.127  1.00  7.59           O  
ATOM    579  H   GLY A  46      -0.713 -18.886 -10.238  1.00  7.59           H  
ATOM    580 1HA  GLY A  46      -0.382 -21.074 -10.856  1.00  7.59           H  
ATOM    581 2HA  GLY A  46      -1.048 -20.752 -12.457  1.00  7.59           H  
ATOM    582  N   GLY A  47       1.562 -21.400 -12.828  1.00  7.71           N  
ATOM    583  CA  GLY A  47       2.920 -21.337 -13.357  1.00  7.71           C  
ATOM    584  C   GLY A  47       2.915 -20.851 -14.817  1.00  7.71           C  
ATOM    585  O   GLY A  47       1.915 -21.044 -15.510  1.00  7.71           O  
ATOM    586  H   GLY A  47       1.014 -22.244 -12.915  1.00  7.71           H  
ATOM    587 1HA  GLY A  47       3.491 -20.665 -12.724  1.00  7.71           H  
ATOM    588 2HA  GLY A  47       3.385 -22.320 -13.295  1.00  7.71           H  
ATOM    589  N   ASN A  48       4.030 -20.263 -15.301  1.00  7.75           N  
ATOM    590  CA  ASN A  48       5.238 -19.959 -14.520  1.00  7.75           C  
ATOM    591  C   ASN A  48       5.073 -18.605 -13.843  1.00  7.75           C  
ATOM    592  O   ASN A  48       4.362 -17.741 -14.358  1.00  7.75           O  
ATOM    593  CB  ASN A  48       6.481 -19.926 -15.394  1.00  7.75           C  
ATOM    594  CG  ASN A  48       7.751 -19.974 -14.582  1.00  7.75           C  
ATOM    595  OD1 ASN A  48       8.317 -18.934 -14.201  1.00  7.75           O  
ATOM    596  ND2 ASN A  48       8.217 -21.170 -14.308  1.00  7.75           N  
ATOM    597  H   ASN A  48       4.041 -19.964 -16.287  1.00  7.75           H  
ATOM    598  HA  ASN A  48       5.390 -20.715 -13.754  1.00  7.75           H  
ATOM    599 1HB  ASN A  48       6.464 -20.765 -16.089  1.00  7.75           H  
ATOM    600 2HB  ASN A  48       6.475 -19.011 -15.993  1.00  7.75           H  
ATOM    601 1HD2 ASN A  48       9.058 -21.269 -13.775  1.00  7.75           H  
ATOM    602 2HD2 ASN A  48       7.737 -21.984 -14.636  1.00  7.75           H  
ATOM    603  N   GLN A  49       5.802 -18.360 -12.759  1.00  7.70           N  
ATOM    604  CA  GLN A  49       5.743 -17.031 -12.149  1.00  7.70           C  
ATOM    605  C   GLN A  49       6.093 -15.967 -13.192  1.00  7.70           C  
ATOM    606  O   GLN A  49       5.523 -14.876 -13.189  1.00  7.70           O  
ATOM    607  CB  GLN A  49       6.705 -16.913 -10.971  1.00  7.70           C  
ATOM    608  CG  GLN A  49       6.555 -15.618 -10.187  1.00  7.70           C  
ATOM    609  CD  GLN A  49       7.529 -15.513  -9.029  1.00  7.70           C  
ATOM    610  OE1 GLN A  49       8.750 -15.488  -9.225  1.00  7.70           O  
ATOM    611  NE2 GLN A  49       7.007 -15.477  -7.810  1.00  7.70           N  
ATOM    612  H   GLN A  49       6.385 -19.078 -12.351  1.00  7.70           H  
ATOM    613  HA  GLN A  49       4.724 -16.849 -11.799  1.00  7.70           H  
ATOM    614 1HB  GLN A  49       6.551 -17.745 -10.285  1.00  7.70           H  
ATOM    615 2HB  GLN A  49       7.733 -16.971 -11.338  1.00  7.70           H  
ATOM    616 1HG  GLN A  49       6.741 -14.784 -10.862  1.00  7.70           H  
ATOM    617 2HG  GLN A  49       5.539 -15.561  -9.783  1.00  7.70           H  
ATOM    618 1HE2 GLN A  49       7.605 -15.422  -7.012  1.00  7.70           H  
ATOM    619 2HE2 GLN A  49       5.992 -15.529  -7.672  1.00  7.70           H  
ATOM    620  N   ASN A  50       7.014 -16.302 -14.103  1.00  7.57           N  
ATOM    621  CA  ASN A  50       7.458 -15.403 -15.158  1.00  7.57           C  
ATOM    622  C   ASN A  50       6.335 -15.049 -16.130  1.00  7.57           C  
ATOM    623  O   ASN A  50       6.383 -14.003 -16.779  1.00  7.57           O  
ATOM    624  CB  ASN A  50       8.614 -16.019 -15.918  1.00  7.57           C  
ATOM    625  CG  ASN A  50       9.896 -16.023 -15.132  1.00  7.57           C  
ATOM    626  OD1 ASN A  50      10.075 -15.243 -14.190  1.00  7.57           O  
ATOM    627  ND2 ASN A  50      10.799 -16.894 -15.503  1.00  7.57           N  
ATOM    628  H   ASN A  50       7.436 -17.228 -14.063  1.00  7.57           H  
ATOM    629  HA  ASN A  50       7.797 -14.475 -14.696  1.00  7.57           H  
ATOM    630 1HB  ASN A  50       8.360 -17.044 -16.191  1.00  7.57           H  
ATOM    631 2HB  ASN A  50       8.770 -15.466 -16.844  1.00  7.57           H  
ATOM    632 1HD2 ASN A  50      11.673 -16.945 -15.019  1.00  7.57           H  
ATOM    633 2HD2 ASN A  50      10.614 -17.510 -16.268  1.00  7.57           H  
ATOM    634  N   ASP A  51       5.312 -15.899 -16.240  1.00  7.41           N  
ATOM    635  CA  ASP A  51       4.234 -15.621 -17.169  1.00  7.41           C  
ATOM    636  C   ASP A  51       3.311 -14.646 -16.470  1.00  7.41           C  
ATOM    637  O   ASP A  51       2.830 -13.690 -17.076  1.00  7.41           O  
ATOM    638  CB  ASP A  51       3.474 -16.905 -17.540  1.00  7.41           C  
ATOM    639  CG  ASP A  51       4.332 -17.933 -18.324  1.00  7.41           C  
ATOM    640  OD1 ASP A  51       4.878 -17.563 -19.342  1.00  7.41           O  
ATOM    641  OD2 ASP A  51       4.418 -19.086 -17.901  1.00  7.41           O  
ATOM    642  H   ASP A  51       5.253 -16.723 -15.656  1.00  7.41           H  
ATOM    643  HA  ASP A  51       4.635 -15.155 -18.070  1.00  7.41           H  
ATOM    644 1HB  ASP A  51       3.112 -17.382 -16.624  1.00  7.41           H  
ATOM    645 2HB  ASP A  51       2.599 -16.649 -18.137  1.00  7.41           H  
ATOM    646  N   THR A  52       3.159 -14.819 -15.156  1.00  7.28           N  
ATOM    647  CA  THR A  52       2.326 -13.890 -14.402  1.00  7.28           C  
ATOM    648  C   THR A  52       2.951 -12.504 -14.490  1.00  7.28           C  
ATOM    649  O   THR A  52       2.275 -11.510 -14.779  1.00  7.28           O  
ATOM    650  CB  THR A  52       2.206 -14.285 -12.925  1.00  7.28           C  
ATOM    651  OG1 THR A  52       1.583 -15.563 -12.812  1.00  7.28           O  
ATOM    652  CG2 THR A  52       1.376 -13.235 -12.186  1.00  7.28           C  
ATOM    653  H   THR A  52       3.590 -15.628 -14.702  1.00  7.28           H  
ATOM    654  HA  THR A  52       1.328 -13.862 -14.845  1.00  7.28           H  
ATOM    655  HB  THR A  52       3.191 -14.342 -12.486  1.00  7.28           H  
ATOM    656  HG1 THR A  52       0.695 -15.520 -13.212  1.00  7.28           H  
ATOM    657 1HG2 THR A  52       1.306 -13.523 -11.151  1.00  7.28           H  
ATOM    658 2HG2 THR A  52       1.863 -12.271 -12.267  1.00  7.28           H  
ATOM    659 3HG2 THR A  52       0.381 -13.175 -12.619  1.00  7.28           H  
ATOM    660  N   VAL A  53       4.270 -12.445 -14.298  1.00  7.16           N  
ATOM    661  CA  VAL A  53       4.975 -11.177 -14.356  1.00  7.16           C  
ATOM    662  C   VAL A  53       4.859 -10.528 -15.722  1.00  7.16           C  
ATOM    663  O   VAL A  53       4.557  -9.337 -15.813  1.00  7.16           O  
ATOM    664  CB  VAL A  53       6.467 -11.352 -14.045  1.00  7.16           C  
ATOM    665  CG1 VAL A  53       7.199 -10.051 -14.329  1.00  7.16           C  
ATOM    666  CG2 VAL A  53       6.652 -11.750 -12.600  1.00  7.16           C  
ATOM    667  H   VAL A  53       4.778 -13.303 -14.067  1.00  7.16           H  
ATOM    668  HA  VAL A  53       4.537 -10.510 -13.612  1.00  7.16           H  
ATOM    669  HB  VAL A  53       6.882 -12.122 -14.698  1.00  7.16           H  
ATOM    670 1HG1 VAL A  53       8.260 -10.181 -14.122  1.00  7.16           H  
ATOM    671 2HG1 VAL A  53       7.066  -9.780 -15.379  1.00  7.16           H  
ATOM    672 3HG1 VAL A  53       6.798  -9.261 -13.697  1.00  7.16           H  
ATOM    673 1HG2 VAL A  53       7.712 -11.879 -12.389  1.00  7.16           H  
ATOM    674 2HG2 VAL A  53       6.243 -10.974 -11.955  1.00  7.16           H  
ATOM    675 3HG2 VAL A  53       6.139 -12.678 -12.420  1.00  7.16           H  
ATOM    676  N   ASN A  54       5.073 -11.301 -16.791  1.00  7.05           N  
ATOM    677  CA  ASN A  54       4.976 -10.736 -18.124  1.00  7.05           C  
ATOM    678  C   ASN A  54       3.570 -10.226 -18.433  1.00  7.05           C  
ATOM    679  O   ASN A  54       3.417  -9.166 -19.047  1.00  7.05           O  
ATOM    680  CB  ASN A  54       5.427 -11.753 -19.147  1.00  7.05           C  
ATOM    681  CG  ASN A  54       6.926 -11.936 -19.131  1.00  7.05           C  
ATOM    682  OD1 ASN A  54       7.672 -11.069 -18.653  1.00  7.05           O  
ATOM    683  ND2 ASN A  54       7.383 -13.046 -19.647  1.00  7.05           N  
ATOM    684  H   ASN A  54       5.334 -12.283 -16.686  1.00  7.05           H  
ATOM    685  HA  ASN A  54       5.648  -9.881 -18.178  1.00  7.05           H  
ATOM    686 1HB  ASN A  54       4.951 -12.714 -18.932  1.00  7.05           H  
ATOM    687 2HB  ASN A  54       5.113 -11.442 -20.142  1.00  7.05           H  
ATOM    688 1HD2 ASN A  54       8.366 -13.221 -19.661  1.00  7.05           H  
ATOM    689 2HD2 ASN A  54       6.747 -13.723 -20.016  1.00  7.05           H  
ATOM    690  N   GLN A  55       2.536 -10.937 -17.973  1.00  6.97           N  
ATOM    691  CA  GLN A  55       1.175 -10.473 -18.212  1.00  6.97           C  
ATOM    692  C   GLN A  55       0.926  -9.164 -17.480  1.00  6.97           C  
ATOM    693  O   GLN A  55       0.341  -8.233 -18.047  1.00  6.97           O  
ATOM    694  CB  GLN A  55       0.161 -11.532 -17.777  1.00  6.97           C  
ATOM    695  CG  GLN A  55       0.128 -12.763 -18.677  1.00  6.97           C  
ATOM    696  CD  GLN A  55      -0.742 -13.869 -18.123  1.00  6.97           C  
ATOM    697  OE1 GLN A  55      -0.793 -14.095 -16.919  1.00  6.97           O  
ATOM    698  NE2 GLN A  55      -1.449 -14.567 -19.005  1.00  6.97           N  
ATOM    699  H   GLN A  55       2.690 -11.819 -17.482  1.00  6.97           H  
ATOM    700  HA  GLN A  55       1.055 -10.295 -19.279  1.00  6.97           H  
ATOM    701 1HB  GLN A  55       0.406 -11.868 -16.764  1.00  6.97           H  
ATOM    702 2HB  GLN A  55      -0.833 -11.093 -17.746  1.00  6.97           H  
ATOM    703 1HG  GLN A  55      -0.277 -12.470 -19.644  1.00  6.97           H  
ATOM    704 2HG  GLN A  55       1.139 -13.142 -18.800  1.00  6.97           H  
ATOM    705 1HE2 GLN A  55      -2.044 -15.310 -18.692  1.00  6.97           H  
ATOM    706 2HE2 GLN A  55      -1.383 -14.351 -19.978  1.00  6.97           H  
ATOM    707  N   LEU A  56       1.418  -9.057 -16.246  1.00  6.92           N  
ATOM    708  CA  LEU A  56       1.243  -7.832 -15.489  1.00  6.92           C  
ATOM    709  C   LEU A  56       2.005  -6.686 -16.148  1.00  6.92           C  
ATOM    710  O   LEU A  56       1.486  -5.573 -16.275  1.00  6.92           O  
ATOM    711  CB  LEU A  56       1.707  -8.055 -14.046  1.00  6.92           C  
ATOM    712  CG  LEU A  56       0.810  -9.001 -13.222  1.00  6.92           C  
ATOM    713  CD1 LEU A  56       1.481  -9.322 -11.871  1.00  6.92           C  
ATOM    714  CD2 LEU A  56      -0.534  -8.333 -13.039  1.00  6.92           C  
ATOM    715  H   LEU A  56       1.896  -9.855 -15.815  1.00  6.92           H  
ATOM    716  HA  LEU A  56       0.183  -7.582 -15.480  1.00  6.92           H  
ATOM    717 1HB  LEU A  56       2.708  -8.491 -14.072  1.00  6.92           H  
ATOM    718 2HB  LEU A  56       1.759  -7.095 -13.536  1.00  6.92           H  
ATOM    719  HG  LEU A  56       0.671  -9.937 -13.759  1.00  6.92           H  
ATOM    720 1HD1 LEU A  56       0.845  -9.994 -11.297  1.00  6.92           H  
ATOM    721 2HD1 LEU A  56       2.443  -9.802 -12.056  1.00  6.92           H  
ATOM    722 3HD1 LEU A  56       1.636  -8.402 -11.311  1.00  6.92           H  
ATOM    723 1HD2 LEU A  56      -1.186  -8.977 -12.480  1.00  6.92           H  
ATOM    724 2HD2 LEU A  56      -0.405  -7.394 -12.503  1.00  6.92           H  
ATOM    725 3HD2 LEU A  56      -0.973  -8.137 -14.015  1.00  6.92           H  
ATOM    726  N   ALA A  57       3.222  -6.968 -16.626  1.00  6.95           N  
ATOM    727  CA  ALA A  57       4.026  -5.958 -17.301  1.00  6.95           C  
ATOM    728  C   ALA A  57       3.302  -5.461 -18.547  1.00  6.95           C  
ATOM    729  O   ALA A  57       3.300  -4.263 -18.851  1.00  6.95           O  
ATOM    730  CB  ALA A  57       5.384  -6.528 -17.664  1.00  6.95           C  
ATOM    731  H   ALA A  57       3.612  -7.902 -16.493  1.00  6.95           H  
ATOM    732  HA  ALA A  57       4.156  -5.115 -16.621  1.00  6.95           H  
ATOM    733 1HB  ALA A  57       5.983  -5.763 -18.152  1.00  6.95           H  
ATOM    734 2HB  ALA A  57       5.888  -6.871 -16.759  1.00  6.95           H  
ATOM    735 3HB  ALA A  57       5.249  -7.369 -18.340  1.00  6.95           H  
ATOM    736  N   GLY A  58       2.657  -6.394 -19.253  1.00  7.08           N  
ATOM    737  CA  GLY A  58       1.897  -6.101 -20.456  1.00  7.08           C  
ATOM    738  C   GLY A  58       0.767  -5.132 -20.153  1.00  7.08           C  
ATOM    739  O   GLY A  58       0.623  -4.100 -20.822  1.00  7.08           O  
ATOM    740  H   GLY A  58       2.724  -7.368 -18.961  1.00  7.08           H  
ATOM    741 1HA  GLY A  58       2.558  -5.684 -21.214  1.00  7.08           H  
ATOM    742 2HA  GLY A  58       1.489  -7.033 -20.848  1.00  7.08           H  
ATOM    743  N   LEU A  59      -0.029  -5.460 -19.139  1.00  7.33           N  
ATOM    744  CA  LEU A  59      -1.167  -4.640 -18.753  1.00  7.33           C  
ATOM    745  C   LEU A  59      -0.736  -3.240 -18.325  1.00  7.33           C  
ATOM    746  O   LEU A  59      -1.355  -2.243 -18.715  1.00  7.33           O  
ATOM    747  CB  LEU A  59      -1.909  -5.337 -17.610  1.00  7.33           C  
ATOM    748  CG  LEU A  59      -2.626  -6.650 -17.999  1.00  7.33           C  
ATOM    749  CD1 LEU A  59      -3.124  -7.367 -16.742  1.00  7.33           C  
ATOM    750  CD2 LEU A  59      -3.777  -6.326 -18.932  1.00  7.33           C  
ATOM    751  H   LEU A  59       0.157  -6.331 -18.631  1.00  7.33           H  
ATOM    752  HA  LEU A  59      -1.831  -4.550 -19.615  1.00  7.33           H  
ATOM    753 1HB  LEU A  59      -1.182  -5.578 -16.830  1.00  7.33           H  
ATOM    754 2HB  LEU A  59      -2.646  -4.654 -17.197  1.00  7.33           H  
ATOM    755  HG  LEU A  59      -1.927  -7.308 -18.509  1.00  7.33           H  
ATOM    756 1HD1 LEU A  59      -3.619  -8.294 -17.028  1.00  7.33           H  
ATOM    757 2HD1 LEU A  59      -2.276  -7.593 -16.100  1.00  7.33           H  
ATOM    758 3HD1 LEU A  59      -3.826  -6.729 -16.210  1.00  7.33           H  
ATOM    759 1HD2 LEU A  59      -4.281  -7.248 -19.219  1.00  7.33           H  
ATOM    760 2HD2 LEU A  59      -4.483  -5.668 -18.424  1.00  7.33           H  
ATOM    761 3HD2 LEU A  59      -3.393  -5.829 -19.822  1.00  7.33           H  
ATOM    762  N   LEU A  60       0.365  -3.162 -17.567  1.00  7.72           N  
ATOM    763  CA  LEU A  60       0.882  -1.876 -17.124  1.00  7.72           C  
ATOM    764  C   LEU A  60       1.426  -1.066 -18.291  1.00  7.72           C  
ATOM    765  O   LEU A  60       1.221   0.148 -18.352  1.00  7.72           O  
ATOM    766  CB  LEU A  60       1.962  -2.094 -16.071  1.00  7.72           C  
ATOM    767  CG  LEU A  60       1.451  -2.634 -14.748  1.00  7.72           C  
ATOM    768  CD1 LEU A  60       2.631  -2.997 -13.870  1.00  7.72           C  
ATOM    769  CD2 LEU A  60       0.570  -1.578 -14.094  1.00  7.72           C  
ATOM    770  H   LEU A  60       0.834  -4.018 -17.269  1.00  7.72           H  
ATOM    771  HA  LEU A  60       0.067  -1.318 -16.671  1.00  7.72           H  
ATOM    772 1HB  LEU A  60       2.690  -2.805 -16.464  1.00  7.72           H  
ATOM    773 2HB  LEU A  60       2.461  -1.153 -15.875  1.00  7.72           H  
ATOM    774  HG  LEU A  60       0.866  -3.535 -14.920  1.00  7.72           H  
ATOM    775 1HD1 LEU A  60       2.270  -3.393 -12.922  1.00  7.72           H  
ATOM    776 2HD1 LEU A  60       3.231  -3.756 -14.376  1.00  7.72           H  
ATOM    777 3HD1 LEU A  60       3.238  -2.112 -13.688  1.00  7.72           H  
ATOM    778 1HD2 LEU A  60       0.193  -1.956 -13.145  1.00  7.72           H  
ATOM    779 2HD2 LEU A  60       1.154  -0.675 -13.920  1.00  7.72           H  
ATOM    780 3HD2 LEU A  60      -0.270  -1.345 -14.752  1.00  7.72           H  
ATOM    781  N   THR A  61       2.072  -1.730 -19.251  1.00  8.23           N  
ATOM    782  CA  THR A  61       2.606  -1.026 -20.403  1.00  8.23           C  
ATOM    783  C   THR A  61       1.442  -0.422 -21.174  1.00  8.23           C  
ATOM    784  O   THR A  61       1.483   0.748 -21.558  1.00  8.23           O  
ATOM    785  CB  THR A  61       3.419  -1.958 -21.313  1.00  8.23           C  
ATOM    786  OG1 THR A  61       4.514  -2.522 -20.570  1.00  8.23           O  
ATOM    787  CG2 THR A  61       3.977  -1.163 -22.480  1.00  8.23           C  
ATOM    788  H   THR A  61       2.239  -2.732 -19.167  1.00  8.23           H  
ATOM    789  HA  THR A  61       3.250  -0.221 -20.065  1.00  8.23           H  
ATOM    790  HB  THR A  61       2.780  -2.762 -21.679  1.00  8.23           H  
ATOM    791  HG1 THR A  61       4.147  -3.056 -19.826  1.00  8.23           H  
ATOM    792 1HG2 THR A  61       4.556  -1.822 -23.123  1.00  8.23           H  
ATOM    793 2HG2 THR A  61       3.168  -0.733 -23.039  1.00  8.23           H  
ATOM    794 3HG2 THR A  61       4.616  -0.367 -22.102  1.00  8.23           H  
ATOM    795  N   GLY A  62       0.378  -1.210 -21.357  1.00  8.84           N  
ATOM    796  CA  GLY A  62      -0.819  -0.755 -22.051  1.00  8.84           C  
ATOM    797  C   GLY A  62      -1.326   0.526 -21.405  1.00  8.84           C  
ATOM    798  O   GLY A  62      -1.516   1.550 -22.077  1.00  8.84           O  
ATOM    799  H   GLY A  62       0.413  -2.173 -21.018  1.00  8.84           H  
ATOM    800 1HA  GLY A  62      -0.608  -0.592 -23.101  1.00  8.84           H  
ATOM    801 2HA  GLY A  62      -1.585  -1.529 -21.987  1.00  8.84           H  
ATOM    802  N   MET A  63      -1.524   0.466 -20.089  1.00  9.49           N  
ATOM    803  CA  MET A  63      -2.004   1.601 -19.320  1.00  9.49           C  
ATOM    804  C   MET A  63      -1.135   2.835 -19.515  1.00  9.49           C  
ATOM    805  O   MET A  63      -1.646   3.916 -19.820  1.00  9.49           O  
ATOM    806  CB  MET A  63      -1.989   1.235 -17.844  1.00  9.49           C  
ATOM    807  CG  MET A  63      -2.393   2.330 -16.912  1.00  9.49           C  
ATOM    808  SD  MET A  63      -2.032   1.897 -15.207  1.00  9.49           S  
ATOM    809  CE  MET A  63      -0.233   1.976 -15.281  1.00  9.49           C  
ATOM    810  H   MET A  63      -1.348  -0.418 -19.606  1.00  9.49           H  
ATOM    811  HA  MET A  63      -3.015   1.839 -19.641  1.00  9.49           H  
ATOM    812 1HB  MET A  63      -2.641   0.378 -17.676  1.00  9.49           H  
ATOM    813 2HB  MET A  63      -0.990   0.929 -17.560  1.00  9.49           H  
ATOM    814 1HG  MET A  63      -1.846   3.228 -17.165  1.00  9.49           H  
ATOM    815 2HG  MET A  63      -3.459   2.534 -17.004  1.00  9.49           H  
ATOM    816 1HE  MET A  63       0.185   1.738 -14.304  1.00  9.49           H  
ATOM    817 2HE  MET A  63       0.132   1.256 -16.020  1.00  9.49           H  
ATOM    818 3HE  MET A  63       0.074   2.979 -15.572  1.00  9.49           H  
ATOM    819  N   MET A  64       0.179   2.674 -19.377  1.00 10.14           N  
ATOM    820  CA  MET A  64       1.094   3.801 -19.491  1.00 10.14           C  
ATOM    821  C   MET A  64       1.112   4.397 -20.897  1.00 10.14           C  
ATOM    822  O   MET A  64       1.227   5.620 -21.059  1.00 10.14           O  
ATOM    823  CB  MET A  64       2.477   3.369 -19.035  1.00 10.14           C  
ATOM    824  CG  MET A  64       2.543   3.139 -17.528  1.00 10.14           C  
ATOM    825  SD  MET A  64       4.189   2.819 -16.913  1.00 10.14           S  
ATOM    826  CE  MET A  64       4.389   1.131 -17.467  1.00 10.14           C  
ATOM    827  H   MET A  64       0.552   1.751 -19.152  1.00 10.14           H  
ATOM    828  HA  MET A  64       0.749   4.577 -18.812  1.00 10.14           H  
ATOM    829 1HB  MET A  64       2.741   2.431 -19.532  1.00 10.14           H  
ATOM    830 2HB  MET A  64       3.215   4.118 -19.314  1.00 10.14           H  
ATOM    831 1HG  MET A  64       2.140   4.011 -17.012  1.00 10.14           H  
ATOM    832 2HG  MET A  64       1.922   2.289 -17.284  1.00 10.14           H  
ATOM    833 1HE  MET A  64       5.367   0.759 -17.163  1.00 10.14           H  
ATOM    834 2HE  MET A  64       3.614   0.514 -17.030  1.00 10.14           H  
ATOM    835 3HE  MET A  64       4.309   1.100 -18.547  1.00 10.14           H  
ATOM    836  N   MET A  65       0.959   3.561 -21.929  1.00 10.76           N  
ATOM    837  CA  MET A  65       0.930   4.118 -23.273  1.00 10.76           C  
ATOM    838  C   MET A  65      -0.315   4.976 -23.433  1.00 10.76           C  
ATOM    839  O   MET A  65      -0.247   6.076 -23.992  1.00 10.76           O  
ATOM    840  CB  MET A  65       0.944   3.015 -24.326  1.00 10.76           C  
ATOM    841  CG  MET A  65       2.264   2.268 -24.457  1.00 10.76           C  
ATOM    842  SD  MET A  65       2.282   1.152 -25.864  1.00 10.76           S  
ATOM    843  CE  MET A  65       1.103  -0.082 -25.328  1.00 10.76           C  
ATOM    844  H   MET A  65       0.891   2.552 -21.782  1.00 10.76           H  
ATOM    845  HA  MET A  65       1.801   4.754 -23.412  1.00 10.76           H  
ATOM    846 1HB  MET A  65       0.177   2.278 -24.077  1.00 10.76           H  
ATOM    847 2HB  MET A  65       0.692   3.435 -25.298  1.00 10.76           H  
ATOM    848 1HG  MET A  65       3.073   2.986 -24.576  1.00 10.76           H  
ATOM    849 2HG  MET A  65       2.454   1.696 -23.561  1.00 10.76           H  
ATOM    850 1HE  MET A  65       1.003  -0.848 -26.096  1.00 10.76           H  
ATOM    851 2HE  MET A  65       1.439  -0.537 -24.410  1.00 10.76           H  
ATOM    852 3HE  MET A  65       0.137   0.396 -25.161  1.00 10.76           H  
ATOM    853  N   MET A  66      -1.448   4.520 -22.884  1.00 11.33           N  
ATOM    854  CA  MET A  66      -2.660   5.319 -22.986  1.00 11.33           C  
ATOM    855  C   MET A  66      -2.547   6.614 -22.206  1.00 11.33           C  
ATOM    856  O   MET A  66      -2.945   7.669 -22.695  1.00 11.33           O  
ATOM    857  CB  MET A  66      -3.876   4.531 -22.515  1.00 11.33           C  
ATOM    858  CG  MET A  66      -4.315   3.433 -23.441  1.00 11.33           C  
ATOM    859  SD  MET A  66      -4.726   4.079 -25.073  1.00 11.33           S  
ATOM    860  CE  MET A  66      -6.052   5.213 -24.674  1.00 11.33           C  
ATOM    861  H   MET A  66      -1.467   3.604 -22.424  1.00 11.33           H  
ATOM    862  HA  MET A  66      -2.808   5.581 -24.028  1.00 11.33           H  
ATOM    863 1HB  MET A  66      -3.653   4.080 -21.546  1.00 11.33           H  
ATOM    864 2HB  MET A  66      -4.715   5.203 -22.379  1.00 11.33           H  
ATOM    865 1HG  MET A  66      -3.510   2.703 -23.544  1.00 11.33           H  
ATOM    866 2HG  MET A  66      -5.189   2.931 -23.031  1.00 11.33           H  
ATOM    867 1HE  MET A  66      -6.413   5.683 -25.587  1.00 11.33           H  
ATOM    868 2HE  MET A  66      -6.868   4.669 -24.198  1.00 11.33           H  
ATOM    869 3HE  MET A  66      -5.682   5.982 -23.990  1.00 11.33           H  
ATOM    870  N   MET A  67      -1.913   6.564 -21.034  1.00 11.85           N  
ATOM    871  CA  MET A  67      -1.744   7.770 -20.232  1.00 11.85           C  
ATOM    872  C   MET A  67      -0.940   8.803 -21.005  1.00 11.85           C  
ATOM    873  O   MET A  67      -1.296   9.989 -21.042  1.00 11.85           O  
ATOM    874  CB  MET A  67      -1.035   7.425 -18.925  1.00 11.85           C  
ATOM    875  CG  MET A  67      -1.866   6.605 -17.939  1.00 11.85           C  
ATOM    876  SD  MET A  67      -0.881   5.960 -16.560  1.00 11.85           S  
ATOM    877  CE  MET A  67      -0.498   7.449 -15.668  1.00 11.85           C  
ATOM    878  H   MET A  67      -1.597   5.663 -20.673  1.00 11.85           H  
ATOM    879  HA  MET A  67      -2.716   8.192 -20.014  1.00 11.85           H  
ATOM    880 1HB  MET A  67      -0.132   6.864 -19.146  1.00 11.85           H  
ATOM    881 2HB  MET A  67      -0.729   8.344 -18.427  1.00 11.85           H  
ATOM    882 1HG  MET A  67      -2.654   7.235 -17.531  1.00 11.85           H  
ATOM    883 2HG  MET A  67      -2.335   5.776 -18.450  1.00 11.85           H  
ATOM    884 1HE  MET A  67       0.109   7.203 -14.796  1.00 11.85           H  
ATOM    885 2HE  MET A  67       0.056   8.128 -16.316  1.00 11.85           H  
ATOM    886 3HE  MET A  67      -1.423   7.928 -15.343  1.00 11.85           H  
ATOM    887  N   SER A  68       0.135   8.341 -21.649  1.00 12.35           N  
ATOM    888  CA  SER A  68       1.008   9.216 -22.406  1.00 12.35           C  
ATOM    889  C   SER A  68       0.302   9.828 -23.611  1.00 12.35           C  
ATOM    890  O   SER A  68       0.425  11.035 -23.860  1.00 12.35           O  
ATOM    891  CB  SER A  68       2.214   8.427 -22.879  1.00 12.35           C  
ATOM    892  OG  SER A  68       2.988   7.990 -21.791  1.00 12.35           O  
ATOM    893  H   SER A  68       0.374   7.350 -21.579  1.00 12.35           H  
ATOM    894  HA  SER A  68       1.339  10.021 -21.751  1.00 12.35           H  
ATOM    895 1HB  SER A  68       1.879   7.565 -23.456  1.00 12.35           H  
ATOM    896 2HB  SER A  68       2.818   9.048 -23.535  1.00 12.35           H  
ATOM    897  HG  SER A  68       2.457   7.291 -21.358  1.00 12.35           H  
ATOM    898  N   MET A  69      -0.467   9.015 -24.344  1.00 12.81           N  
ATOM    899  CA  MET A  69      -1.164   9.510 -25.523  1.00 12.81           C  
ATOM    900  C   MET A  69      -2.288  10.475 -25.163  1.00 12.81           C  
ATOM    901  O   MET A  69      -2.475  11.490 -25.848  1.00 12.81           O  
ATOM    902  CB  MET A  69      -1.687   8.348 -26.348  1.00 12.81           C  
ATOM    903  CG  MET A  69      -0.614   7.542 -27.045  1.00 12.81           C  
ATOM    904  SD  MET A  69      -1.314   6.344 -28.158  1.00 12.81           S  
ATOM    905  CE  MET A  69      -1.956   5.227 -26.937  1.00 12.81           C  
ATOM    906  H   MET A  69      -0.535   8.025 -24.096  1.00 12.81           H  
ATOM    907  HA  MET A  69      -0.446  10.057 -26.131  1.00 12.81           H  
ATOM    908 1HB  MET A  69      -2.275   7.678 -25.714  1.00 12.81           H  
ATOM    909 2HB  MET A  69      -2.328   8.724 -27.124  1.00 12.81           H  
ATOM    910 1HG  MET A  69       0.032   8.209 -27.615  1.00 12.81           H  
ATOM    911 2HG  MET A  69      -0.004   7.021 -26.309  1.00 12.81           H  
ATOM    912 1HE  MET A  69      -2.456   4.393 -27.426  1.00 12.81           H  
ATOM    913 2HE  MET A  69      -1.144   4.855 -26.318  1.00 12.81           H  
ATOM    914 3HE  MET A  69      -2.660   5.766 -26.318  1.00 12.81           H  
ATOM    915  N   MET A  70      -3.019  10.199 -24.076  1.00 13.22           N  
ATOM    916  CA  MET A  70      -4.093  11.097 -23.672  1.00 13.22           C  
ATOM    917  C   MET A  70      -3.502  12.434 -23.251  1.00 13.22           C  
ATOM    918  O   MET A  70      -4.031  13.493 -23.594  1.00 13.22           O  
ATOM    919  CB  MET A  70      -4.895  10.480 -22.519  1.00 13.22           C  
ATOM    920  CG  MET A  70      -5.780   9.295 -22.911  1.00 13.22           C  
ATOM    921  SD  MET A  70      -6.844   8.713 -21.592  1.00 13.22           S  
ATOM    922  CE  MET A  70      -5.650   7.898 -20.547  1.00 13.22           C  
ATOM    923  H   MET A  70      -2.847   9.348 -23.538  1.00 13.22           H  
ATOM    924  HA  MET A  70      -4.752  11.264 -24.522  1.00 13.22           H  
ATOM    925 1HB  MET A  70      -4.198  10.128 -21.753  1.00 13.22           H  
ATOM    926 2HB  MET A  70      -5.525  11.242 -22.063  1.00 13.22           H  
ATOM    927 1HG  MET A  70      -6.420   9.614 -23.714  1.00 13.22           H  
ATOM    928 2HG  MET A  70      -5.175   8.468 -23.264  1.00 13.22           H  
ATOM    929 1HE  MET A  70      -6.151   7.477 -19.676  1.00 13.22           H  
ATOM    930 2HE  MET A  70      -5.162   7.109 -21.099  1.00 13.22           H  
ATOM    931 3HE  MET A  70      -4.913   8.626 -20.224  1.00 13.22           H  
ATOM    932  N   GLY A  71      -2.363  12.381 -22.557  1.00 13.55           N  
ATOM    933  CA  GLY A  71      -1.651  13.563 -22.102  1.00 13.55           C  
ATOM    934  C   GLY A  71      -1.153  14.429 -23.256  1.00 13.55           C  
ATOM    935  O   GLY A  71      -1.377  15.642 -23.278  1.00 13.55           O  
ATOM    936  H   GLY A  71      -1.977  11.474 -22.292  1.00 13.55           H  
ATOM    937 1HA  GLY A  71      -2.303  14.149 -21.457  1.00 13.55           H  
ATOM    938 2HA  GLY A  71      -0.803  13.246 -21.496  1.00 13.55           H  
ATOM    939  N   GLY A  72      -0.443  13.804 -24.203  1.00 13.78           N  
ATOM    940  CA  GLY A  72       0.144  14.517 -25.334  1.00 13.78           C  
ATOM    941  C   GLY A  72      -0.779  14.761 -26.537  1.00 13.78           C  
ATOM    942  O   GLY A  72      -0.386  15.458 -27.472  1.00 13.78           O  
ATOM    943  H   GLY A  72      -0.285  12.800 -24.122  1.00 13.78           H  
ATOM    944 1HA  GLY A  72       0.516  15.477 -24.979  1.00 13.78           H  
ATOM    945 2HA  GLY A  72       1.018  13.961 -25.670  1.00 13.78           H  
ATOM    946  N   GLY A  73      -2.003  14.226 -26.526  1.00 13.90           N  
ATOM    947  CA  GLY A  73      -2.901  14.420 -27.665  1.00 13.90           C  
ATOM    948  C   GLY A  73      -2.606  13.451 -28.812  1.00 13.90           C  
ATOM    949  O   GLY A  73      -2.942  13.707 -29.968  1.00 13.90           O  
ATOM    950  H   GLY A  73      -2.300  13.630 -25.756  1.00 13.90           H  
ATOM    951 1HA  GLY A  73      -3.930  14.283 -27.328  1.00 13.90           H  
ATOM    952 2HA  GLY A  73      -2.819  15.444 -28.021  1.00 13.90           H  
ATOM    953  N   GLY A  74      -2.008  12.304 -28.488  1.00 13.97           N  
ATOM    954  CA  GLY A  74      -1.627  11.297 -29.478  1.00 13.97           C  
ATOM    955  C   GLY A  74      -2.836  10.549 -30.036  1.00 13.97           C  
ATOM    956  O   GLY A  74      -2.717   9.765 -30.973  1.00 13.97           O  
ATOM    957  H   GLY A  74      -1.825  12.123 -27.505  1.00 13.97           H  
ATOM    958 1HA  GLY A  74      -1.082  11.775 -30.294  1.00 13.97           H  
ATOM    959 2HA  GLY A  74      -0.947  10.584 -29.015  1.00 13.97           H  
ATOM    960  N   LEU A  75      -3.991  10.797 -29.434  1.00 14.04           N  
ATOM    961  CA  LEU A  75      -5.242  10.191 -29.837  1.00 14.04           C  
ATOM    962  C   LEU A  75      -6.073  11.150 -30.710  1.00 14.04           C  
ATOM    963  O   LEU A  75      -7.208  10.832 -31.070  1.00 14.04           O  
ATOM    964  CB  LEU A  75      -6.038   9.830 -28.584  1.00 14.04           C  
ATOM    965  CG  LEU A  75      -5.312   8.892 -27.602  1.00 14.04           C  
ATOM    966  CD1 LEU A  75      -6.165   8.667 -26.417  1.00 14.04           C  
ATOM    967  CD2 LEU A  75      -4.957   7.584 -28.267  1.00 14.04           C  
ATOM    968  H   LEU A  75      -3.995  11.444 -28.663  1.00 14.04           H  
ATOM    969  HA  LEU A  75      -5.029   9.290 -30.412  1.00 14.04           H  
ATOM    970 1HB  LEU A  75      -6.283  10.747 -28.053  1.00 14.04           H  
ATOM    971 2HB  LEU A  75      -6.968   9.347 -28.889  1.00 14.04           H  
ATOM    972  HG  LEU A  75      -4.418   9.385 -27.261  1.00 14.04           H  
ATOM    973 1HD1 LEU A  75      -5.628   8.039 -25.710  1.00 14.04           H  
ATOM    974 2HD1 LEU A  75      -6.387   9.626 -25.966  1.00 14.04           H  
ATOM    975 3HD1 LEU A  75      -7.090   8.179 -26.714  1.00 14.04           H  
ATOM    976 1HD2 LEU A  75      -4.439   6.947 -27.554  1.00 14.04           H  
ATOM    977 2HD2 LEU A  75      -5.864   7.086 -28.602  1.00 14.04           H  
ATOM    978 3HD2 LEU A  75      -4.307   7.773 -29.125  1.00 14.04           H  
ATOM    979  N   MET A  76      -5.527  12.337 -31.022  1.00 14.12           N  
ATOM    980  CA  MET A  76      -6.280  13.346 -31.773  1.00 14.12           C  
ATOM    981  C   MET A  76      -6.655  12.957 -33.198  1.00 14.12           C  
ATOM    982  O   MET A  76      -6.059  12.071 -33.820  1.00 14.12           O  
ATOM    983  CB  MET A  76      -5.551  14.689 -31.847  1.00 14.12           C  
ATOM    984  CG  MET A  76      -4.303  14.723 -32.710  1.00 14.12           C  
ATOM    985  SD  MET A  76      -3.600  16.390 -32.797  1.00 14.12           S  
ATOM    986  CE  MET A  76      -4.689  17.174 -33.991  1.00 14.12           C  
ATOM    987  H   MET A  76      -4.579  12.571 -30.721  1.00 14.12           H  
ATOM    988  HA  MET A  76      -7.215  13.515 -31.241  1.00 14.12           H  
ATOM    989 1HB  MET A  76      -6.228  15.449 -32.231  1.00 14.12           H  
ATOM    990 2HB  MET A  76      -5.253  14.991 -30.843  1.00 14.12           H  
ATOM    991 1HG  MET A  76      -3.551  14.040 -32.327  1.00 14.12           H  
ATOM    992 2HG  MET A  76      -4.558  14.406 -33.724  1.00 14.12           H  
ATOM    993 1HE  MET A  76      -4.387  18.199 -34.146  1.00 14.12           H  
ATOM    994 2HE  MET A  76      -4.636  16.643 -34.933  1.00 14.12           H  
ATOM    995 3HE  MET A  76      -5.716  17.149 -33.625  1.00 14.12           H  
ATOM    996  N   GLY A  77      -7.673  13.654 -33.701  1.00 14.20           N  
ATOM    997  CA  GLY A  77      -8.145  13.540 -35.073  1.00 14.20           C  
ATOM    998  C   GLY A  77      -7.391  14.555 -35.914  1.00 14.20           C  
ATOM    999  O   GLY A  77      -6.205  14.782 -35.693  1.00 14.20           O  
ATOM   1000  H   GLY A  77      -8.129  14.330 -33.107  1.00 14.20           H  
ATOM   1001 1HA  GLY A  77      -7.978  12.536 -35.445  1.00 14.20           H  
ATOM   1002 2HA  GLY A  77      -9.218  13.741 -35.121  1.00 14.20           H  
ATOM   1003  N   GLY A  78      -8.052  15.155 -36.884  1.00 14.25           N  
ATOM   1004  CA  GLY A  78      -7.372  16.123 -37.729  1.00 14.25           C  
ATOM   1005  C   GLY A  78      -6.926  15.571 -39.071  1.00 14.25           C  
ATOM   1006  O   GLY A  78      -7.041  14.375 -39.331  1.00 14.25           O  
ATOM   1007  H   GLY A  78      -9.047  14.969 -37.016  1.00 14.25           H  
ATOM   1008 1HA  GLY A  78      -8.029  16.975 -37.883  1.00 14.25           H  
ATOM   1009 2HA  GLY A  78      -6.505  16.498 -37.196  1.00 14.25           H  
ATOM   1010  N   GLY A  79      -6.456  16.474 -39.932  1.00 14.23           N  
ATOM   1011  CA  GLY A  79      -6.027  16.122 -41.281  1.00 14.23           C  
ATOM   1012  C   GLY A  79      -4.645  15.478 -41.330  1.00 14.23           C  
ATOM   1013  O   GLY A  79      -3.762  15.781 -40.523  1.00 14.23           O  
ATOM   1014  H   GLY A  79      -6.421  17.440 -39.618  1.00 14.23           H  
ATOM   1015 1HA  GLY A  79      -6.758  15.438 -41.713  1.00 14.23           H  
ATOM   1016 2HA  GLY A  79      -6.029  17.014 -41.904  1.00 14.23           H  
ATOM   1017  N   LEU A  80      -4.437  14.702 -42.390  1.00 14.14           N  
ATOM   1018  CA  LEU A  80      -3.215  13.951 -42.693  1.00 14.14           C  
ATOM   1019  C   LEU A  80      -1.913  14.730 -42.598  1.00 14.14           C  
ATOM   1020  O   LEU A  80      -0.890  14.195 -42.171  1.00 14.14           O  
ATOM   1021  CB  LEU A  80      -3.314  13.408 -44.119  1.00 14.14           C  
ATOM   1022  CG  LEU A  80      -2.159  12.557 -44.593  1.00 14.14           C  
ATOM   1023  CD1 LEU A  80      -2.062  11.320 -43.714  1.00 14.14           C  
ATOM   1024  CD2 LEU A  80      -2.402  12.176 -46.043  1.00 14.14           C  
ATOM   1025  H   LEU A  80      -5.237  14.549 -42.998  1.00 14.14           H  
ATOM   1026  HA  LEU A  80      -3.162  13.111 -42.005  1.00 14.14           H  
ATOM   1027 1HB  LEU A  80      -4.204  12.817 -44.207  1.00 14.14           H  
ATOM   1028 2HB  LEU A  80      -3.400  14.249 -44.802  1.00 14.14           H  
ATOM   1029  HG  LEU A  80      -1.227  13.112 -44.507  1.00 14.14           H  
ATOM   1030 1HD1 LEU A  80      -1.235  10.695 -44.044  1.00 14.14           H  
ATOM   1031 2HD1 LEU A  80      -1.895  11.623 -42.681  1.00 14.14           H  
ATOM   1032 3HD1 LEU A  80      -2.989  10.757 -43.778  1.00 14.14           H  
ATOM   1033 1HD2 LEU A  80      -1.579  11.555 -46.400  1.00 14.14           H  
ATOM   1034 2HD2 LEU A  80      -3.339  11.618 -46.115  1.00 14.14           H  
ATOM   1035 3HD2 LEU A  80      -2.468  13.078 -46.649  1.00 14.14           H  
ATOM   1036  N   GLY A  81      -1.916  15.965 -43.082  1.00 14.00           N  
ATOM   1037  CA  GLY A  81      -0.694  16.760 -43.126  1.00 14.00           C  
ATOM   1038  C   GLY A  81      -0.441  17.650 -41.905  1.00 14.00           C  
ATOM   1039  O   GLY A  81       0.492  18.454 -41.924  1.00 14.00           O  
ATOM   1040  H   GLY A  81      -2.784  16.358 -43.413  1.00 14.00           H  
ATOM   1041 1HA  GLY A  81       0.155  16.088 -43.253  1.00 14.00           H  
ATOM   1042 2HA  GLY A  81      -0.720  17.386 -44.017  1.00 14.00           H  
ATOM   1043  N   GLY A  82      -1.281  17.565 -40.870  1.00 13.86           N  
ATOM   1044  CA  GLY A  82      -1.108  18.458 -39.723  1.00 13.86           C  
ATOM   1045  C   GLY A  82      -0.385  17.847 -38.520  1.00 13.86           C  
ATOM   1046  O   GLY A  82       0.132  16.727 -38.558  1.00 13.86           O  
ATOM   1047  H   GLY A  82      -2.042  16.882 -40.864  1.00 13.86           H  
ATOM   1048 1HA  GLY A  82      -0.563  19.346 -40.046  1.00 13.86           H  
ATOM   1049 2HA  GLY A  82      -2.080  18.814 -39.408  1.00 13.86           H  
ATOM   1050  N   GLY A  83      -0.415  18.579 -37.403  1.00 13.82           N  
ATOM   1051  CA  GLY A  83       0.254  18.198 -36.157  1.00 13.82           C  
ATOM   1052  C   GLY A  83      -0.439  17.079 -35.380  1.00 13.82           C  
ATOM   1053  O   GLY A  83      -0.796  17.230 -34.212  1.00 13.82           O  
ATOM   1054  H   GLY A  83      -0.843  19.495 -37.450  1.00 13.82           H  
ATOM   1055 1HA  GLY A  83       1.271  17.893 -36.393  1.00 13.82           H  
ATOM   1056 2HA  GLY A  83       0.333  19.080 -35.518  1.00 13.82           H  
ATOM   1057  N   LEU A  84      -0.516  15.914 -35.989  1.00 13.89           N  
ATOM   1058  CA  LEU A  84      -1.245  14.776 -35.435  1.00 13.89           C  
ATOM   1059  C   LEU A  84      -0.532  14.134 -34.247  1.00 13.89           C  
ATOM   1060  O   LEU A  84       0.092  13.083 -34.364  1.00 13.89           O  
ATOM   1061  CB  LEU A  84      -1.427  13.746 -36.543  1.00 13.89           C  
ATOM   1062  CG  LEU A  84      -2.231  14.236 -37.748  1.00 13.89           C  
ATOM   1063  CD1 LEU A  84      -2.187  13.190 -38.824  1.00 13.89           C  
ATOM   1064  CD2 LEU A  84      -3.657  14.530 -37.310  1.00 13.89           C  
ATOM   1065  H   LEU A  84      -0.134  15.863 -36.932  1.00 13.89           H  
ATOM   1066  HA  LEU A  84      -2.224  15.121 -35.112  1.00 13.89           H  
ATOM   1067 1HB  LEU A  84      -0.448  13.431 -36.898  1.00 13.89           H  
ATOM   1068 2HB  LEU A  84      -1.947  12.881 -36.129  1.00 13.89           H  
ATOM   1069  HG  LEU A  84      -1.793  15.144 -38.150  1.00 13.89           H  
ATOM   1070 1HD1 LEU A  84      -2.752  13.529 -39.680  1.00 13.89           H  
ATOM   1071 2HD1 LEU A  84      -1.155  13.022 -39.124  1.00 13.89           H  
ATOM   1072 3HD1 LEU A  84      -2.599  12.271 -38.460  1.00 13.89           H  
ATOM   1073 1HD2 LEU A  84      -4.233  14.878 -38.160  1.00 13.89           H  
ATOM   1074 2HD2 LEU A  84      -4.119  13.628 -36.908  1.00 13.89           H  
ATOM   1075 3HD2 LEU A  84      -3.647  15.294 -36.542  1.00 13.89           H  
ATOM   1076  N   GLY A  85      -0.645  14.801 -33.097  1.00 14.03           N  
ATOM   1077  CA  GLY A  85       0.023  14.411 -31.856  1.00 14.03           C  
ATOM   1078  C   GLY A  85       1.325  15.186 -31.698  1.00 14.03           C  
ATOM   1079  O   GLY A  85       2.214  14.802 -30.934  1.00 14.03           O  
ATOM   1080  H   GLY A  85      -1.175  15.666 -33.128  1.00 14.03           H  
ATOM   1081 1HA  GLY A  85      -0.635  14.619 -31.010  1.00 14.03           H  
ATOM   1082 2HA  GLY A  85       0.221  13.342 -31.862  1.00 14.03           H  
ATOM   1083  N   ASN A  86       1.455  16.261 -32.466  1.00 14.15           N  
ATOM   1084  CA  ASN A  86       2.642  17.103 -32.453  1.00 14.15           C  
ATOM   1085  C   ASN A  86       2.635  18.052 -31.258  1.00 14.15           C  
ATOM   1086  O   ASN A  86       1.750  18.903 -31.123  1.00 14.15           O  
ATOM   1087  CB  ASN A  86       2.773  17.866 -33.751  1.00 14.15           C  
ATOM   1088  CG  ASN A  86       4.093  18.585 -33.914  1.00 14.15           C  
ATOM   1089  OD1 ASN A  86       4.676  19.180 -32.997  1.00 14.15           O  
ATOM   1090  ND2 ASN A  86       4.598  18.534 -35.128  1.00 14.15           N  
ATOM   1091  H   ASN A  86       0.675  16.522 -33.068  1.00 14.15           H  
ATOM   1092  HA  ASN A  86       3.518  16.458 -32.348  1.00 14.15           H  
ATOM   1093 1HB  ASN A  86       2.644  17.174 -34.582  1.00 14.15           H  
ATOM   1094 2HB  ASN A  86       1.973  18.604 -33.801  1.00 14.15           H  
ATOM   1095 1HD2 ASN A  86       5.472  18.983 -35.325  1.00 14.15           H  
ATOM   1096 2HD2 ASN A  86       4.117  18.044 -35.856  1.00 14.15           H  
ATOM   1097  N   GLY A  87       3.633  17.913 -30.390  1.00 14.16           N  
ATOM   1098  CA  GLY A  87       3.760  18.698 -29.158  1.00 14.16           C  
ATOM   1099  C   GLY A  87       3.839  20.220 -29.368  1.00 14.16           C  
ATOM   1100  O   GLY A  87       3.682  20.984 -28.416  1.00 14.16           O  
ATOM   1101  H   GLY A  87       4.324  17.200 -30.579  1.00 14.16           H  
ATOM   1102 1HA  GLY A  87       2.912  18.470 -28.512  1.00 14.16           H  
ATOM   1103 2HA  GLY A  87       4.649  18.367 -28.624  1.00 14.16           H  
ATOM   1104  N   LEU A  88       4.079  20.664 -30.603  1.00 14.01           N  
ATOM   1105  CA  LEU A  88       4.150  22.090 -30.908  1.00 14.01           C  
ATOM   1106  C   LEU A  88       2.779  22.682 -31.270  1.00 14.01           C  
ATOM   1107  O   LEU A  88       2.672  23.882 -31.533  1.00 14.01           O  
ATOM   1108  CB  LEU A  88       5.128  22.335 -32.054  1.00 14.01           C  
ATOM   1109  CG  LEU A  88       6.574  21.932 -31.765  1.00 14.01           C  
ATOM   1110  CD1 LEU A  88       7.408  22.135 -33.016  1.00 14.01           C  
ATOM   1111  CD2 LEU A  88       7.101  22.758 -30.600  1.00 14.01           C  
ATOM   1112  H   LEU A  88       4.210  19.998 -31.360  1.00 14.01           H  
ATOM   1113  HA  LEU A  88       4.518  22.609 -30.026  1.00 14.01           H  
ATOM   1114 1HB  LEU A  88       4.788  21.782 -32.927  1.00 14.01           H  
ATOM   1115 2HB  LEU A  88       5.120  23.397 -32.297  1.00 14.01           H  
ATOM   1116  HG  LEU A  88       6.611  20.873 -31.503  1.00 14.01           H  
ATOM   1117 1HD1 LEU A  88       8.438  21.838 -32.820  1.00 14.01           H  
ATOM   1118 2HD1 LEU A  88       7.000  21.524 -33.823  1.00 14.01           H  
ATOM   1119 3HD1 LEU A  88       7.382  23.185 -33.304  1.00 14.01           H  
ATOM   1120 1HD2 LEU A  88       8.131  22.469 -30.384  1.00 14.01           H  
ATOM   1121 2HD2 LEU A  88       7.068  23.816 -30.858  1.00 14.01           H  
ATOM   1122 3HD2 LEU A  88       6.482  22.578 -29.719  1.00 14.01           H  
ATOM   1123  N   GLY A  89       1.734  21.850 -31.265  1.00 13.72           N  
ATOM   1124  CA  GLY A  89       0.380  22.303 -31.572  1.00 13.72           C  
ATOM   1125  C   GLY A  89      -0.348  21.423 -32.586  1.00 13.72           C  
ATOM   1126  O   GLY A  89       0.134  21.154 -33.692  1.00 13.72           O  
ATOM   1127  H   GLY A  89       1.872  20.863 -31.048  1.00 13.72           H  
ATOM   1128 1HA  GLY A  89      -0.196  22.336 -30.648  1.00 13.72           H  
ATOM   1129 2HA  GLY A  89       0.421  23.323 -31.949  1.00 13.72           H  
ATOM   1130  N   GLY A  90      -1.573  21.038 -32.221  1.00 13.34           N  
ATOM   1131  CA  GLY A  90      -2.431  20.156 -33.018  1.00 13.34           C  
ATOM   1132  C   GLY A  90      -3.086  20.824 -34.229  1.00 13.34           C  
ATOM   1133  O   GLY A  90      -4.317  20.908 -34.325  1.00 13.34           O  
ATOM   1134  H   GLY A  90      -1.908  21.332 -31.317  1.00 13.34           H  
ATOM   1135 1HA  GLY A  90      -1.841  19.303 -33.353  1.00 13.34           H  
ATOM   1136 2HA  GLY A  90      -3.210  19.751 -32.372  1.00 13.34           H  
ATOM   1137  N   SER A  91      -2.253  21.230 -35.189  1.00 12.96           N  
ATOM   1138  CA  SER A  91      -2.695  21.923 -36.408  1.00 12.96           C  
ATOM   1139  C   SER A  91      -3.601  21.058 -37.282  1.00 12.96           C  
ATOM   1140  O   SER A  91      -4.278  21.550 -38.176  1.00 12.96           O  
ATOM   1141  CB  SER A  91      -1.509  22.409 -37.215  1.00 12.96           C  
ATOM   1142  OG  SER A  91      -0.778  21.354 -37.778  1.00 12.96           O  
ATOM   1143  H   SER A  91      -1.258  21.109 -34.996  1.00 12.96           H  
ATOM   1144  HA  SER A  91      -3.268  22.802 -36.106  1.00 12.96           H  
ATOM   1145 1HB  SER A  91      -1.856  23.072 -38.004  1.00 12.96           H  
ATOM   1146 2HB  SER A  91      -0.858  22.991 -36.564  1.00 12.96           H  
ATOM   1147  HG  SER A  91       0.030  21.753 -38.132  1.00 12.96           H  
ATOM   1148  N   GLY A  92      -3.634  19.755 -37.012  1.00 12.62           N  
ATOM   1149  CA  GLY A  92      -4.492  18.821 -37.735  1.00 12.62           C  
ATOM   1150  C   GLY A  92      -5.958  19.256 -37.639  1.00 12.62           C  
ATOM   1151  O   GLY A  92      -6.761  18.966 -38.540  1.00 12.62           O  
ATOM   1152  H   GLY A  92      -3.051  19.413 -36.265  1.00 12.62           H  
ATOM   1153 1HA  GLY A  92      -4.199  18.773 -38.781  1.00 12.62           H  
ATOM   1154 2HA  GLY A  92      -4.368  17.820 -37.320  1.00 12.62           H  
ATOM   1155  N   GLY A  93      -6.301  19.986 -36.566  1.00 12.33           N  
ATOM   1156  CA  GLY A  93      -7.653  20.483 -36.355  1.00 12.33           C  
ATOM   1157  C   GLY A  93      -8.118  21.371 -37.511  1.00 12.33           C  
ATOM   1158  O   GLY A  93      -9.317  21.479 -37.763  1.00 12.33           O  
ATOM   1159  H   GLY A  93      -5.594  20.220 -35.866  1.00 12.33           H  
ATOM   1160 1HA  GLY A  93      -8.335  19.640 -36.239  1.00 12.33           H  
ATOM   1161 2HA  GLY A  93      -7.682  21.047 -35.423  1.00 12.33           H  
ATOM   1162  N   LEU A  94      -7.175  21.996 -38.226  1.00 12.09           N  
ATOM   1163  CA  LEU A  94      -7.492  22.859 -39.354  1.00 12.09           C  
ATOM   1164  C   LEU A  94      -8.115  22.034 -40.477  1.00 12.09           C  
ATOM   1165  O   LEU A  94      -8.948  22.526 -41.245  1.00 12.09           O  
ATOM   1166  CB  LEU A  94      -6.215  23.540 -39.848  1.00 12.09           C  
ATOM   1167  CG  LEU A  94      -5.593  24.545 -38.865  1.00 12.09           C  
ATOM   1168  CD1 LEU A  94      -4.253  25.006 -39.404  1.00 12.09           C  
ATOM   1169  CD2 LEU A  94      -6.544  25.714 -38.668  1.00 12.09           C  
ATOM   1170  H   LEU A  94      -6.192  21.855 -37.999  1.00 12.09           H  
ATOM   1171  HA  LEU A  94      -8.205  23.614 -39.033  1.00 12.09           H  
ATOM   1172 1HB  LEU A  94      -5.473  22.774 -40.060  1.00 12.09           H  
ATOM   1173 2HB  LEU A  94      -6.437  24.068 -40.773  1.00 12.09           H  
ATOM   1174  HG  LEU A  94      -5.418  24.050 -37.906  1.00 12.09           H  
ATOM   1175 1HD1 LEU A  94      -3.800  25.707 -38.705  1.00 12.09           H  
ATOM   1176 2HD1 LEU A  94      -3.603  24.138 -39.526  1.00 12.09           H  
ATOM   1177 3HD1 LEU A  94      -4.394  25.494 -40.367  1.00 12.09           H  
ATOM   1178 1HD2 LEU A  94      -6.105  26.422 -37.965  1.00 12.09           H  
ATOM   1179 2HD2 LEU A  94      -6.718  26.209 -39.623  1.00 12.09           H  
ATOM   1180 3HD2 LEU A  94      -7.490  25.347 -38.271  1.00 12.09           H  
ATOM   1181  N   GLY A  95      -7.692  20.770 -40.580  1.00 11.87           N  
ATOM   1182  CA  GLY A  95      -8.205  19.843 -41.577  1.00 11.87           C  
ATOM   1183  C   GLY A  95      -9.683  19.636 -41.315  1.00 11.87           C  
ATOM   1184  O   GLY A  95     -10.522  19.815 -42.207  1.00 11.87           O  
ATOM   1185  H   GLY A  95      -7.033  20.412 -39.898  1.00 11.87           H  
ATOM   1186 1HA  GLY A  95      -8.048  20.243 -42.578  1.00 11.87           H  
ATOM   1187 2HA  GLY A  95      -7.675  18.895 -41.503  1.00 11.87           H  
ATOM   1188  N   GLU A  96      -9.999  19.257 -40.072  1.00 11.67           N  
ATOM   1189  CA  GLU A  96     -11.401  19.056 -39.691  1.00 11.67           C  
ATOM   1190  C   GLU A  96     -12.185  20.360 -39.804  1.00 11.67           C  
ATOM   1191  O   GLU A  96     -13.343  20.356 -40.222  1.00 11.67           O  
ATOM   1192  CB  GLU A  96     -11.531  18.438 -38.299  1.00 11.67           C  
ATOM   1193  CG  GLU A  96     -11.108  16.970 -38.258  1.00 11.67           C  
ATOM   1194  CD  GLU A  96     -11.151  16.333 -36.890  1.00 11.67           C  
ATOM   1195  OE1 GLU A  96     -11.464  16.994 -35.936  1.00 11.67           O  
ATOM   1196  OE2 GLU A  96     -10.811  15.169 -36.806  1.00 11.67           O  
ATOM   1197  H   GLU A  96      -9.234  19.142 -39.400  1.00 11.67           H  
ATOM   1198  HA  GLU A  96     -11.841  18.349 -40.396  1.00 11.67           H  
ATOM   1199 1HB  GLU A  96     -10.903  18.991 -37.596  1.00 11.67           H  
ATOM   1200 2HB  GLU A  96     -12.563  18.513 -37.955  1.00 11.67           H  
ATOM   1201 1HG  GLU A  96     -11.779  16.413 -38.910  1.00 11.67           H  
ATOM   1202 2HG  GLU A  96     -10.117  16.887 -38.676  1.00 11.67           H  
ATOM   1203  N   GLY A  97     -11.537  21.480 -39.471  1.00 11.50           N  
ATOM   1204  CA  GLY A  97     -12.145  22.797 -39.569  1.00 11.50           C  
ATOM   1205  C   GLY A  97     -12.669  23.012 -40.982  1.00 11.50           C  
ATOM   1206  O   GLY A  97     -13.850  23.323 -41.172  1.00 11.50           O  
ATOM   1207  H   GLY A  97     -10.592  21.416 -39.101  1.00 11.50           H  
ATOM   1208 1HA  GLY A  97     -12.958  22.883 -38.848  1.00 11.50           H  
ATOM   1209 2HA  GLY A  97     -11.400  23.555 -39.326  1.00 11.50           H  
ATOM   1210  N   LEU A  98     -11.797  22.826 -41.977  1.00 11.39           N  
ATOM   1211  CA  LEU A  98     -12.215  22.974 -43.363  1.00 11.39           C  
ATOM   1212  C   LEU A  98     -13.327  22.015 -43.727  1.00 11.39           C  
ATOM   1213  O   LEU A  98     -14.302  22.428 -44.355  1.00 11.39           O  
ATOM   1214  CB  LEU A  98     -11.073  22.770 -44.348  1.00 11.39           C  
ATOM   1215  CG  LEU A  98     -11.540  22.825 -45.822  1.00 11.39           C  
ATOM   1216  CD1 LEU A  98     -12.163  24.191 -46.114  1.00 11.39           C  
ATOM   1217  CD2 LEU A  98     -10.374  22.551 -46.743  1.00 11.39           C  
ATOM   1218  H   LEU A  98     -10.830  22.583 -41.760  1.00 11.39           H  
ATOM   1219  HA  LEU A  98     -12.587  23.987 -43.493  1.00 11.39           H  
ATOM   1220 1HB  LEU A  98     -10.322  23.540 -44.188  1.00 11.39           H  
ATOM   1221 2HB  LEU A  98     -10.617  21.792 -44.159  1.00 11.39           H  
ATOM   1222  HG  LEU A  98     -12.302  22.067 -45.978  1.00 11.39           H  
ATOM   1223 1HD1 LEU A  98     -12.509  24.219 -47.147  1.00 11.39           H  
ATOM   1224 2HD1 LEU A  98     -13.006  24.356 -45.447  1.00 11.39           H  
ATOM   1225 3HD1 LEU A  98     -11.420  24.972 -45.959  1.00 11.39           H  
ATOM   1226 1HD2 LEU A  98     -10.717  22.577 -47.777  1.00 11.39           H  
ATOM   1227 2HD2 LEU A  98      -9.604  23.308 -46.594  1.00 11.39           H  
ATOM   1228 3HD2 LEU A  98      -9.963  21.565 -46.519  1.00 11.39           H  
ATOM   1229  N   SER A  99     -13.202  20.737 -43.361  1.00 11.35           N  
ATOM   1230  CA  SER A  99     -14.258  19.804 -43.731  1.00 11.35           C  
ATOM   1231  C   SER A  99     -15.599  20.246 -43.151  1.00 11.35           C  
ATOM   1232  O   SER A  99     -16.624  20.188 -43.838  1.00 11.35           O  
ATOM   1233  CB  SER A  99     -13.925  18.399 -43.265  1.00 11.35           C  
ATOM   1234  OG  SER A  99     -12.816  17.874 -43.966  1.00 11.35           O  
ATOM   1235  H   SER A  99     -12.378  20.423 -42.841  1.00 11.35           H  
ATOM   1236  HA  SER A  99     -14.342  19.795 -44.815  1.00 11.35           H  
ATOM   1237 1HB  SER A  99     -13.705  18.420 -42.196  1.00 11.35           H  
ATOM   1238 2HB  SER A  99     -14.790  17.751 -43.407  1.00 11.35           H  
ATOM   1239  HG  SER A  99     -12.646  17.016 -43.578  1.00 11.35           H  
ATOM   1240  N   ASN A 100     -15.603  20.724 -41.909  1.00 11.41           N  
ATOM   1241  CA  ASN A 100     -16.841  21.175 -41.302  1.00 11.41           C  
ATOM   1242  C   ASN A 100     -17.372  22.398 -42.046  1.00 11.41           C  
ATOM   1243  O   ASN A 100     -18.576  22.515 -42.290  1.00 11.41           O  
ATOM   1244  CB  ASN A 100     -16.614  21.475 -39.840  1.00 11.41           C  
ATOM   1245  CG  ASN A 100     -16.410  20.214 -39.032  1.00 11.41           C  
ATOM   1246  OD1 ASN A 100     -16.806  19.112 -39.441  1.00 11.41           O  
ATOM   1247  ND2 ASN A 100     -15.786  20.353 -37.889  1.00 11.41           N  
ATOM   1248  H   ASN A 100     -14.736  20.753 -41.370  1.00 11.41           H  
ATOM   1249  HA  ASN A 100     -17.583  20.384 -41.392  1.00 11.41           H  
ATOM   1250 1HB  ASN A 100     -15.728  22.105 -39.736  1.00 11.41           H  
ATOM   1251 2HB  ASN A 100     -17.463  22.029 -39.440  1.00 11.41           H  
ATOM   1252 1HD2 ASN A 100     -15.610  19.554 -37.313  1.00 11.41           H  
ATOM   1253 2HD2 ASN A 100     -15.478  21.257 -37.598  1.00 11.41           H  
ATOM   1254  N   ALA A 101     -16.471  23.301 -42.448  1.00 11.57           N  
ATOM   1255  CA  ALA A 101     -16.891  24.479 -43.187  1.00 11.57           C  
ATOM   1256  C   ALA A 101     -17.538  24.066 -44.502  1.00 11.57           C  
ATOM   1257  O   ALA A 101     -18.590  24.589 -44.877  1.00 11.57           O  
ATOM   1258  CB  ALA A 101     -15.702  25.390 -43.442  1.00 11.57           C  
ATOM   1259  H   ALA A 101     -15.485  23.180 -42.211  1.00 11.57           H  
ATOM   1260  HA  ALA A 101     -17.635  25.008 -42.590  1.00 11.57           H  
ATOM   1261 1HB  ALA A 101     -16.025  26.277 -43.973  1.00 11.57           H  
ATOM   1262 2HB  ALA A 101     -15.257  25.677 -42.490  1.00 11.57           H  
ATOM   1263 3HB  ALA A 101     -14.966  24.861 -44.037  1.00 11.57           H  
ATOM   1264  N   LEU A 102     -16.945  23.072 -45.167  1.00 11.79           N  
ATOM   1265  CA  LEU A 102     -17.471  22.583 -46.428  1.00 11.79           C  
ATOM   1266  C   LEU A 102     -18.827  21.947 -46.227  1.00 11.79           C  
ATOM   1267  O   LEU A 102     -19.729  22.151 -47.034  1.00 11.79           O  
ATOM   1268  CB  LEU A 102     -16.507  21.579 -47.054  1.00 11.79           C  
ATOM   1269  CG  LEU A 102     -15.186  22.160 -47.553  1.00 11.79           C  
ATOM   1270  CD1 LEU A 102     -14.251  21.040 -47.940  1.00 11.79           C  
ATOM   1271  CD2 LEU A 102     -15.449  23.046 -48.733  1.00 11.79           C  
ATOM   1272  H   LEU A 102     -16.081  22.676 -44.799  1.00 11.79           H  
ATOM   1273  HA  LEU A 102     -17.585  23.424 -47.107  1.00 11.79           H  
ATOM   1274 1HB  LEU A 102     -16.278  20.813 -46.317  1.00 11.79           H  
ATOM   1275 2HB  LEU A 102     -17.002  21.110 -47.892  1.00 11.79           H  
ATOM   1276  HG  LEU A 102     -14.725  22.740 -46.762  1.00 11.79           H  
ATOM   1277 1HD1 LEU A 102     -13.310  21.460 -48.290  1.00 11.79           H  
ATOM   1278 2HD1 LEU A 102     -14.066  20.409 -47.077  1.00 11.79           H  
ATOM   1279 3HD1 LEU A 102     -14.701  20.451 -48.732  1.00 11.79           H  
ATOM   1280 1HD2 LEU A 102     -14.508  23.466 -49.085  1.00 11.79           H  
ATOM   1281 2HD2 LEU A 102     -15.908  22.462 -49.528  1.00 11.79           H  
ATOM   1282 3HD2 LEU A 102     -16.113  23.839 -48.444  1.00 11.79           H  
ATOM   1283  N   ASN A 103     -19.007  21.222 -45.126  1.00 11.98           N  
ATOM   1284  CA  ASN A 103     -20.283  20.581 -44.872  1.00 11.98           C  
ATOM   1285  C   ASN A 103     -21.376  21.637 -44.746  1.00 11.98           C  
ATOM   1286  O   ASN A 103     -22.434  21.537 -45.369  1.00 11.98           O  
ATOM   1287  CB  ASN A 103     -20.217  19.762 -43.594  1.00 11.98           C  
ATOM   1288  CG  ASN A 103     -19.376  18.531 -43.711  1.00 11.98           C  
ATOM   1289  OD1 ASN A 103     -19.104  18.080 -44.822  1.00 11.98           O  
ATOM   1290  ND2 ASN A 103     -18.960  17.984 -42.595  1.00 11.98           N  
ATOM   1291  H   ASN A 103     -18.227  21.079 -44.480  1.00 11.98           H  
ATOM   1292  HA  ASN A 103     -20.535  19.935 -45.717  1.00 11.98           H  
ATOM   1293 1HB  ASN A 103     -19.829  20.378 -42.786  1.00 11.98           H  
ATOM   1294 2HB  ASN A 103     -21.229  19.461 -43.314  1.00 11.98           H  
ATOM   1295 1HD2 ASN A 103     -18.390  17.162 -42.612  1.00 11.98           H  
ATOM   1296 2HD2 ASN A 103     -19.213  18.392 -41.718  1.00 11.98           H  
ATOM   1297  N   ASP A 104     -21.086  22.718 -44.019  1.00 12.12           N  
ATOM   1298  CA  ASP A 104     -22.083  23.771 -43.857  1.00 12.12           C  
ATOM   1299  C   ASP A 104     -22.351  24.545 -45.151  1.00 12.12           C  
ATOM   1300  O   ASP A 104     -23.496  24.881 -45.454  1.00 12.12           O  
ATOM   1301  CB  ASP A 104     -21.656  24.746 -42.756  1.00 12.12           C  
ATOM   1302  CG  ASP A 104     -21.774  24.159 -41.342  1.00 12.12           C  
ATOM   1303  OD1 ASP A 104     -22.392  23.128 -41.189  1.00 12.12           O  
ATOM   1304  OD2 ASP A 104     -21.267  24.765 -40.424  1.00 12.12           O  
ATOM   1305  H   ASP A 104     -20.185  22.777 -43.536  1.00 12.12           H  
ATOM   1306  HA  ASP A 104     -23.016  23.302 -43.549  1.00 12.12           H  
ATOM   1307 1HB  ASP A 104     -20.610  25.027 -42.924  1.00 12.12           H  
ATOM   1308 2HB  ASP A 104     -22.253  25.652 -42.821  1.00 12.12           H  
ATOM   1309  N   MET A 105     -21.299  24.821 -45.921  1.00 12.16           N  
ATOM   1310  CA  MET A 105     -21.440  25.564 -47.172  1.00 12.16           C  
ATOM   1311  C   MET A 105     -22.103  24.773 -48.301  1.00 12.16           C  
ATOM   1312  O   MET A 105     -22.806  25.346 -49.134  1.00 12.16           O  
ATOM   1313  CB  MET A 105     -20.074  26.057 -47.642  1.00 12.16           C  
ATOM   1314  CG  MET A 105     -19.468  27.171 -46.782  1.00 12.16           C  
ATOM   1315  SD  MET A 105     -17.968  27.857 -47.502  1.00 12.16           S  
ATOM   1316  CE  MET A 105     -16.860  26.493 -47.233  1.00 12.16           C  
ATOM   1317  H   MET A 105     -20.369  24.532 -45.621  1.00 12.16           H  
ATOM   1318  HA  MET A 105     -22.067  26.430 -46.974  1.00 12.16           H  
ATOM   1319 1HB  MET A 105     -19.377  25.216 -47.631  1.00 12.16           H  
ATOM   1320 2HB  MET A 105     -20.147  26.408 -48.668  1.00 12.16           H  
ATOM   1321 1HG  MET A 105     -20.195  27.974 -46.673  1.00 12.16           H  
ATOM   1322 2HG  MET A 105     -19.236  26.792 -45.791  1.00 12.16           H  
ATOM   1323 1HE  MET A 105     -15.872  26.732 -47.626  1.00 12.16           H  
ATOM   1324 2HE  MET A 105     -16.790  26.287 -46.177  1.00 12.16           H  
ATOM   1325 3HE  MET A 105     -17.256  25.629 -47.741  1.00 12.16           H  
ATOM   1326  N   LEU A 106     -21.854  23.465 -48.344  1.00 12.09           N  
ATOM   1327  CA  LEU A 106     -22.338  22.620 -49.426  1.00 12.09           C  
ATOM   1328  C   LEU A 106     -23.607  21.829 -49.091  1.00 12.09           C  
ATOM   1329  O   LEU A 106     -24.415  21.553 -49.983  1.00 12.09           O  
ATOM   1330  CB  LEU A 106     -21.202  21.678 -49.814  1.00 12.09           C  
ATOM   1331  CG  LEU A 106     -19.917  22.425 -50.265  1.00 12.09           C  
ATOM   1332  CD1 LEU A 106     -18.824  21.441 -50.544  1.00 12.09           C  
ATOM   1333  CD2 LEU A 106     -20.230  23.262 -51.480  1.00 12.09           C  
ATOM   1334  H   LEU A 106     -21.259  23.042 -47.636  1.00 12.09           H  
ATOM   1335  HA  LEU A 106     -22.560  23.260 -50.277  1.00 12.09           H  
ATOM   1336 1HB  LEU A 106     -20.960  21.050 -48.957  1.00 12.09           H  
ATOM   1337 2HB  LEU A 106     -21.535  21.040 -50.631  1.00 12.09           H  
ATOM   1338  HG  LEU A 106     -19.576  23.078 -49.458  1.00 12.09           H  
ATOM   1339 1HD1 LEU A 106     -17.925  21.973 -50.846  1.00 12.09           H  
ATOM   1340 2HD1 LEU A 106     -18.626  20.882 -49.641  1.00 12.09           H  
ATOM   1341 3HD1 LEU A 106     -19.130  20.766 -51.338  1.00 12.09           H  
ATOM   1342 1HD2 LEU A 106     -19.335  23.799 -51.791  1.00 12.09           H  
ATOM   1343 2HD2 LEU A 106     -20.568  22.616 -52.291  1.00 12.09           H  
ATOM   1344 3HD2 LEU A 106     -21.017  23.978 -51.234  1.00 12.09           H  
ATOM   1345  N   GLY A 107     -23.795  21.464 -47.824  1.00 11.94           N  
ATOM   1346  CA  GLY A 107     -24.936  20.661 -47.411  1.00 11.94           C  
ATOM   1347  C   GLY A 107     -24.548  19.198 -47.230  1.00 11.94           C  
ATOM   1348  O   GLY A 107     -23.534  18.739 -47.758  1.00 11.94           O  
ATOM   1349  H   GLY A 107     -23.126  21.711 -47.099  1.00 11.94           H  
ATOM   1350 1HA  GLY A 107     -25.323  21.052 -46.469  1.00 11.94           H  
ATOM   1351 2HA  GLY A 107     -25.733  20.745 -48.147  1.00 11.94           H  
ATOM   1352  N   GLY A 108     -25.364  18.462 -46.482  1.00 11.80           N  
ATOM   1353  CA  GLY A 108     -25.084  17.056 -46.207  1.00 11.80           C  
ATOM   1354  C   GLY A 108     -23.765  16.910 -45.456  1.00 11.80           C  
ATOM   1355  O   GLY A 108     -23.559  17.557 -44.428  1.00 11.80           O  
ATOM   1356  H   GLY A 108     -26.184  18.892 -46.082  1.00 11.80           H  
ATOM   1357 1HA  GLY A 108     -25.896  16.629 -45.616  1.00 11.80           H  
ATOM   1358 2HA  GLY A 108     -25.039  16.503 -47.144  1.00 11.80           H  
ATOM   1359  N   SER A 109     -22.887  16.049 -45.963  1.00 11.71           N  
ATOM   1360  CA  SER A 109     -21.595  15.814 -45.334  1.00 11.71           C  
ATOM   1361  C   SER A 109     -20.583  15.289 -46.345  1.00 11.71           C  
ATOM   1362  O   SER A 109     -20.915  14.459 -47.195  1.00 11.71           O  
ATOM   1363  CB  SER A 109     -21.738  14.823 -44.193  1.00 11.71           C  
ATOM   1364  OG  SER A 109     -20.502  14.574 -43.583  1.00 11.71           O  
ATOM   1365  H   SER A 109     -23.117  15.559 -46.814  1.00 11.71           H  
ATOM   1366  HA  SER A 109     -21.234  16.758 -44.941  1.00 11.71           H  
ATOM   1367 1HB  SER A 109     -22.437  15.215 -43.455  1.00 11.71           H  
ATOM   1368 2HB  SER A 109     -22.150  13.892 -44.575  1.00 11.71           H  
ATOM   1369  HG  SER A 109     -19.882  14.375 -44.302  1.00 11.71           H  
ATOM   1370  N   LEU A 110     -19.339  15.740 -46.221  1.00 11.68           N  
ATOM   1371  CA  LEU A 110     -18.261  15.297 -47.090  1.00 11.68           C  
ATOM   1372  C   LEU A 110     -17.335  14.332 -46.360  1.00 11.68           C  
ATOM   1373  O   LEU A 110     -17.131  14.456 -45.154  1.00 11.68           O  
ATOM   1374  CB  LEU A 110     -17.436  16.507 -47.559  1.00 11.68           C  
ATOM   1375  CG  LEU A 110     -18.063  17.416 -48.645  1.00 11.68           C  
ATOM   1376  CD1 LEU A 110     -19.170  18.312 -48.028  1.00 11.68           C  
ATOM   1377  CD2 LEU A 110     -16.964  18.262 -49.249  1.00 11.68           C  
ATOM   1378  H   LEU A 110     -19.142  16.448 -45.520  1.00 11.68           H  
ATOM   1379  HA  LEU A 110     -18.687  14.788 -47.953  1.00 11.68           H  
ATOM   1380 1HB  LEU A 110     -17.227  17.134 -46.691  1.00 11.68           H  
ATOM   1381 2HB  LEU A 110     -16.485  16.139 -47.947  1.00 11.68           H  
ATOM   1382  HG  LEU A 110     -18.520  16.798 -49.417  1.00 11.68           H  
ATOM   1383 1HD1 LEU A 110     -19.603  18.938 -48.799  1.00 11.68           H  
ATOM   1384 2HD1 LEU A 110     -19.951  17.705 -47.596  1.00 11.68           H  
ATOM   1385 3HD1 LEU A 110     -18.734  18.941 -47.255  1.00 11.68           H  
ATOM   1386 1HD2 LEU A 110     -17.373  18.902 -50.023  1.00 11.68           H  
ATOM   1387 2HD2 LEU A 110     -16.520  18.867 -48.467  1.00 11.68           H  
ATOM   1388 3HD2 LEU A 110     -16.204  17.613 -49.682  1.00 11.68           H  
ATOM   1389  N   ASN A 111     -16.759  13.387 -47.098  1.00 11.73           N  
ATOM   1390  CA  ASN A 111     -15.774  12.467 -46.535  1.00 11.73           C  
ATOM   1391  C   ASN A 111     -14.363  12.998 -46.774  1.00 11.73           C  
ATOM   1392  O   ASN A 111     -13.930  13.124 -47.919  1.00 11.73           O  
ATOM   1393  CB  ASN A 111     -15.936  11.069 -47.107  1.00 11.73           C  
ATOM   1394  CG  ASN A 111     -17.247  10.423 -46.711  1.00 11.73           C  
ATOM   1395  OD1 ASN A 111     -17.636  10.456 -45.536  1.00 11.73           O  
ATOM   1396  ND2 ASN A 111     -17.922   9.828 -47.660  1.00 11.73           N  
ATOM   1397  H   ASN A 111     -16.991  13.319 -48.078  1.00 11.73           H  
ATOM   1398  HA  ASN A 111     -15.919  12.414 -45.455  1.00 11.73           H  
ATOM   1399 1HB  ASN A 111     -15.880  11.112 -48.195  1.00 11.73           H  
ATOM   1400 2HB  ASN A 111     -15.115  10.439 -46.764  1.00 11.73           H  
ATOM   1401 1HD2 ASN A 111     -18.789   9.372 -47.452  1.00 11.73           H  
ATOM   1402 2HD2 ASN A 111     -17.567   9.809 -48.594  1.00 11.73           H  
ATOM   1403  N   THR A 112     -13.670  13.359 -45.701  1.00 11.84           N  
ATOM   1404  CA  THR A 112     -12.340  13.947 -45.827  1.00 11.84           C  
ATOM   1405  C   THR A 112     -11.381  12.976 -46.522  1.00 11.84           C  
ATOM   1406  O   THR A 112     -11.233  11.838 -46.084  1.00 11.84           O  
ATOM   1407  CB  THR A 112     -11.775  14.285 -44.422  1.00 11.84           C  
ATOM   1408  OG1 THR A 112     -12.675  15.179 -43.737  1.00 11.84           O  
ATOM   1409  CG2 THR A 112     -10.405  14.929 -44.517  1.00 11.84           C  
ATOM   1410  H   THR A 112     -14.079  13.236 -44.785  1.00 11.84           H  
ATOM   1411  HA  THR A 112     -12.410  14.857 -46.422  1.00 11.84           H  
ATOM   1412  HB  THR A 112     -11.688  13.365 -43.844  1.00 11.84           H  
ATOM   1413  HG1 THR A 112     -12.715  16.020 -44.198  1.00 11.84           H  
ATOM   1414 1HG2 THR A 112     -10.033  15.147 -43.515  1.00 11.84           H  
ATOM   1415 2HG2 THR A 112      -9.733  14.251 -45.006  1.00 11.84           H  
ATOM   1416 3HG2 THR A 112     -10.473  15.855 -45.087  1.00 11.84           H  
ATOM   1417  N   LEU A 113     -10.694  13.440 -47.573  1.00 11.97           N  
ATOM   1418  CA  LEU A 113      -9.726  12.582 -48.260  1.00 11.97           C  
ATOM   1419  C   LEU A 113      -8.474  12.437 -47.402  1.00 11.97           C  
ATOM   1420  O   LEU A 113      -7.992  11.337 -47.127  1.00 11.97           O  
ATOM   1421  CB  LEU A 113      -9.349  13.163 -49.631  1.00 11.97           C  
ATOM   1422  CG  LEU A 113      -8.337  12.330 -50.444  1.00 11.97           C  
ATOM   1423  CD1 LEU A 113      -8.930  10.951 -50.720  1.00 11.97           C  
ATOM   1424  CD2 LEU A 113      -8.003  13.050 -51.744  1.00 11.97           C  
ATOM   1425  H   LEU A 113     -10.870  14.374 -47.905  1.00 11.97           H  
ATOM   1426  HA  LEU A 113     -10.167  11.597 -48.404  1.00 11.97           H  
ATOM   1427 1HB  LEU A 113     -10.250  13.262 -50.222  1.00 11.97           H  
ATOM   1428 2HB  LEU A 113      -8.921  14.152 -49.489  1.00 11.97           H  
ATOM   1429  HG  LEU A 113      -7.426  12.194 -49.862  1.00 11.97           H  
ATOM   1430 1HD1 LEU A 113      -8.224  10.348 -51.278  1.00 11.97           H  
ATOM   1431 2HD1 LEU A 113      -9.155  10.449 -49.777  1.00 11.97           H  
ATOM   1432 3HD1 LEU A 113      -9.839  11.042 -51.291  1.00 11.97           H  
ATOM   1433 1HD2 LEU A 113      -7.283  12.460 -52.307  1.00 11.97           H  
ATOM   1434 2HD2 LEU A 113      -8.900  13.182 -52.335  1.00 11.97           H  
ATOM   1435 3HD2 LEU A 113      -7.572  14.025 -51.518  1.00 11.97           H  
ATOM   1436  N   GLY A 114      -7.968  13.569 -46.925  1.00 12.08           N  
ATOM   1437  CA  GLY A 114      -6.757  13.619 -46.112  1.00 12.08           C  
ATOM   1438  C   GLY A 114      -7.002  13.198 -44.661  1.00 12.08           C  
ATOM   1439  O   GLY A 114      -6.805  13.994 -43.743  1.00 12.08           O  
ATOM   1440  H   GLY A 114      -8.427  14.433 -47.161  1.00 12.08           H  
ATOM   1441 1HA  GLY A 114      -6.002  12.966 -46.551  1.00 12.08           H  
ATOM   1442 2HA  GLY A 114      -6.351  14.628 -46.135  1.00 12.08           H  
ATOM   1443  N   SER A 115      -7.453  11.963 -44.481  1.00 12.16           N  
ATOM   1444  CA  SER A 115      -7.738  11.349 -43.186  1.00 12.16           C  
ATOM   1445  C   SER A 115      -6.452  11.314 -42.382  1.00 12.16           C  
ATOM   1446  O   SER A 115      -5.385  11.151 -42.963  1.00 12.16           O  
ATOM   1447  CB  SER A 115      -8.310   9.961 -43.380  1.00 12.16           C  
ATOM   1448  OG  SER A 115      -8.498   9.309 -42.148  1.00 12.16           O  
ATOM   1449  H   SER A 115      -7.592  11.416 -45.330  1.00 12.16           H  
ATOM   1450  HA  SER A 115      -8.467  11.963 -42.652  1.00 12.16           H  
ATOM   1451 1HB  SER A 115      -9.266  10.044 -43.904  1.00 12.16           H  
ATOM   1452 2HB  SER A 115      -7.644   9.374 -44.012  1.00 12.16           H  
ATOM   1453  HG  SER A 115      -9.080   8.568 -42.333  1.00 12.16           H  
ATOM   1454  N   LYS A 116      -6.518  11.424 -41.051  1.00 12.23           N  
ATOM   1455  CA  LYS A 116      -5.271  11.505 -40.276  1.00 12.23           C  
ATOM   1456  C   LYS A 116      -4.226  10.452 -40.689  1.00 12.23           C  
ATOM   1457  O   LYS A 116      -3.028  10.718 -40.622  1.00 12.23           O  
ATOM   1458  CB  LYS A 116      -5.550  11.391 -38.766  1.00 12.23           C  
ATOM   1459  CG  LYS A 116      -6.038  10.045 -38.249  1.00 12.23           C  
ATOM   1460  CD  LYS A 116      -6.249  10.108 -36.734  1.00 12.23           C  
ATOM   1461  CE  LYS A 116      -6.637   8.756 -36.147  1.00 12.23           C  
ATOM   1462  NZ  LYS A 116      -6.824   8.820 -34.658  1.00 12.23           N  
ATOM   1463  H   LYS A 116      -7.414  11.517 -40.592  1.00 12.23           H  
ATOM   1464  HA  LYS A 116      -4.842  12.489 -40.451  1.00 12.23           H  
ATOM   1465 1HB  LYS A 116      -4.668  11.626 -38.212  1.00 12.23           H  
ATOM   1466 2HB  LYS A 116      -6.295  12.133 -38.484  1.00 12.23           H  
ATOM   1467 1HG  LYS A 116      -6.976   9.778 -38.736  1.00 12.23           H  
ATOM   1468 2HG  LYS A 116      -5.311   9.285 -38.450  1.00 12.23           H  
ATOM   1469 1HD  LYS A 116      -5.340  10.472 -36.246  1.00 12.23           H  
ATOM   1470 2HD  LYS A 116      -7.042  10.811 -36.525  1.00 12.23           H  
ATOM   1471 1HE  LYS A 116      -7.566   8.421 -36.605  1.00 12.23           H  
ATOM   1472 2HE  LYS A 116      -5.850   8.036 -36.373  1.00 12.23           H  
ATOM   1473 1HZ  LYS A 116      -7.074   7.907 -34.312  1.00 12.23           H  
ATOM   1474 2HZ  LYS A 116      -5.959   9.123 -34.215  1.00 12.23           H  
ATOM   1475 3HZ  LYS A 116      -7.558   9.476 -34.424  1.00 12.23           H  
ATOM   1476  N   GLY A 117      -4.651   9.241 -41.061  1.00 12.31           N  
ATOM   1477  CA  GLY A 117      -3.700   8.251 -41.545  1.00 12.31           C  
ATOM   1478  C   GLY A 117      -2.660   7.813 -40.528  1.00 12.31           C  
ATOM   1479  O   GLY A 117      -1.572   7.421 -40.920  1.00 12.31           O  
ATOM   1480  H   GLY A 117      -5.642   9.048 -41.079  1.00 12.31           H  
ATOM   1481 1HA  GLY A 117      -4.252   7.379 -41.896  1.00 12.31           H  
ATOM   1482 2HA  GLY A 117      -3.191   8.659 -42.419  1.00 12.31           H  
ATOM   1483  N   GLY A 118      -2.988   7.795 -39.241  1.00 12.44           N  
ATOM   1484  CA  GLY A 118      -1.995   7.489 -38.201  1.00 12.44           C  
ATOM   1485  C   GLY A 118      -1.032   6.350 -38.557  1.00 12.44           C  
ATOM   1486  O   GLY A 118       0.185   6.533 -38.514  1.00 12.44           O  
ATOM   1487  H   GLY A 118      -3.917   8.076 -38.979  1.00 12.44           H  
ATOM   1488 1HA  GLY A 118      -1.419   8.391 -37.992  1.00 12.44           H  
ATOM   1489 2HA  GLY A 118      -2.518   7.239 -37.280  1.00 12.44           H  
ATOM   1490  N   ASN A 119      -1.570   5.179 -38.897  1.00 12.60           N  
ATOM   1491  CA  ASN A 119      -0.734   4.037 -39.274  1.00 12.60           C  
ATOM   1492  C   ASN A 119      -0.716   3.800 -40.790  1.00 12.60           C  
ATOM   1493  O   ASN A 119      -0.229   2.769 -41.252  1.00 12.60           O  
ATOM   1494  CB  ASN A 119      -1.207   2.780 -38.565  1.00 12.60           C  
ATOM   1495  CG  ASN A 119      -0.986   2.830 -37.072  1.00 12.60           C  
ATOM   1496  OD1 ASN A 119       0.054   3.301 -36.599  1.00 12.60           O  
ATOM   1497  ND2 ASN A 119      -1.947   2.350 -36.320  1.00 12.60           N  
ATOM   1498  H   ASN A 119      -2.573   5.086 -38.899  1.00 12.60           H  
ATOM   1499  HA  ASN A 119       0.293   4.245 -38.971  1.00 12.60           H  
ATOM   1500 1HB  ASN A 119      -2.271   2.633 -38.762  1.00 12.60           H  
ATOM   1501 2HB  ASN A 119      -0.680   1.917 -38.972  1.00 12.60           H  
ATOM   1502 1HD2 ASN A 119      -1.854   2.355 -35.324  1.00 12.60           H  
ATOM   1503 2HD2 ASN A 119      -2.773   1.974 -36.743  1.00 12.60           H  
ATOM   1504  N   ASN A 120      -1.280   4.732 -41.558  1.00 12.78           N  
ATOM   1505  CA  ASN A 120      -1.428   4.623 -43.016  1.00 12.78           C  
ATOM   1506  C   ASN A 120      -2.135   3.332 -43.490  1.00 12.78           C  
ATOM   1507  O   ASN A 120      -1.752   2.756 -44.509  1.00 12.78           O  
ATOM   1508  CB  ASN A 120      -0.073   4.760 -43.689  1.00 12.78           C  
ATOM   1509  CG  ASN A 120       0.525   6.139 -43.513  1.00 12.78           C  
ATOM   1510  OD1 ASN A 120      -0.120   7.155 -43.809  1.00 12.78           O  
ATOM   1511  ND2 ASN A 120       1.742   6.190 -43.029  1.00 12.78           N  
ATOM   1512  H   ASN A 120      -1.576   5.598 -41.120  1.00 12.78           H  
ATOM   1513  HA  ASN A 120      -2.045   5.460 -43.345  1.00 12.78           H  
ATOM   1514 1HB  ASN A 120       0.620   4.020 -43.294  1.00 12.78           H  
ATOM   1515 2HB  ASN A 120      -0.183   4.564 -44.754  1.00 12.78           H  
ATOM   1516 1HD2 ASN A 120       2.185   7.076 -42.882  1.00 12.78           H  
ATOM   1517 2HD2 ASN A 120       2.223   5.346 -42.796  1.00 12.78           H  
ATOM   1518  N   THR A 121      -3.189   2.902 -42.775  1.00 12.97           N  
ATOM   1519  CA  THR A 121      -3.928   1.678 -43.133  1.00 12.97           C  
ATOM   1520  C   THR A 121      -5.433   1.837 -43.399  1.00 12.97           C  
ATOM   1521  O   THR A 121      -6.090   0.858 -43.759  1.00 12.97           O  
ATOM   1522  CB  THR A 121      -3.810   0.609 -42.025  1.00 12.97           C  
ATOM   1523  OG1 THR A 121      -4.377   1.120 -40.808  1.00 12.97           O  
ATOM   1524  CG2 THR A 121      -2.376   0.218 -41.786  1.00 12.97           C  
ATOM   1525  H   THR A 121      -3.456   3.415 -41.952  1.00 12.97           H  
ATOM   1526  HA  THR A 121      -3.479   1.275 -44.040  1.00 12.97           H  
ATOM   1527  HB  THR A 121      -4.371  -0.274 -42.332  1.00 12.97           H  
ATOM   1528  HG1 THR A 121      -5.285   1.412 -40.981  1.00 12.97           H  
ATOM   1529 1HG2 THR A 121      -2.330  -0.542 -41.008  1.00 12.97           H  
ATOM   1530 2HG2 THR A 121      -1.946  -0.175 -42.706  1.00 12.97           H  
ATOM   1531 3HG2 THR A 121      -1.827   1.071 -41.474  1.00 12.97           H  
ATOM   1532  N   THR A 122      -5.999   3.020 -43.181  1.00 13.16           N  
ATOM   1533  CA  THR A 122      -7.454   3.148 -43.257  1.00 13.16           C  
ATOM   1534  C   THR A 122      -8.013   3.871 -44.479  1.00 13.16           C  
ATOM   1535  O   THR A 122      -7.602   4.978 -44.826  1.00 13.16           O  
ATOM   1536  CB  THR A 122      -7.996   3.839 -41.987  1.00 13.16           C  
ATOM   1537  OG1 THR A 122      -7.668   3.043 -40.837  1.00 13.16           O  
ATOM   1538  CG2 THR A 122      -9.524   4.018 -42.062  1.00 13.16           C  
ATOM   1539  H   THR A 122      -5.432   3.815 -42.940  1.00 13.16           H  
ATOM   1540  HA  THR A 122      -7.872   2.141 -43.274  1.00 13.16           H  
ATOM   1541  HB  THR A 122      -7.530   4.818 -41.881  1.00 13.16           H  
ATOM   1542  HG1 THR A 122      -8.167   3.362 -40.077  1.00 13.16           H  
ATOM   1543 1HG2 THR A 122      -9.874   4.503 -41.152  1.00 13.16           H  
ATOM   1544 2HG2 THR A 122      -9.785   4.637 -42.917  1.00 13.16           H  
ATOM   1545 3HG2 THR A 122     -10.002   3.043 -42.160  1.00 13.16           H  
ATOM   1546  N   SER A 123      -8.999   3.211 -45.079  1.00 13.32           N  
ATOM   1547  CA  SER A 123      -9.815   3.674 -46.195  1.00 13.32           C  
ATOM   1548  C   SER A 123     -11.133   2.916 -46.078  1.00 13.32           C  
ATOM   1549  O   SER A 123     -11.137   1.685 -46.022  1.00 13.32           O  
ATOM   1550  CB  SER A 123      -9.141   3.406 -47.534  1.00 13.32           C  
ATOM   1551  OG  SER A 123      -9.969   3.781 -48.616  1.00 13.32           O  
ATOM   1552  H   SER A 123      -9.214   2.298 -44.706  1.00 13.32           H  
ATOM   1553  HA  SER A 123     -10.010   4.742 -46.097  1.00 13.32           H  
ATOM   1554 1HB  SER A 123      -8.202   3.960 -47.587  1.00 13.32           H  
ATOM   1555 2HB  SER A 123      -8.901   2.349 -47.611  1.00 13.32           H  
ATOM   1556  HG  SER A 123     -10.017   4.771 -48.633  1.00 13.32           H  
ATOM   1557  N   THR A 124     -12.236   3.642 -45.986  1.00 13.42           N  
ATOM   1558  CA  THR A 124     -13.543   3.019 -45.821  1.00 13.42           C  
ATOM   1559  C   THR A 124     -14.092   2.563 -47.163  1.00 13.42           C  
ATOM   1560  O   THR A 124     -13.583   2.963 -48.205  1.00 13.42           O  
ATOM   1561  CB  THR A 124     -14.508   3.995 -45.132  1.00 13.42           C  
ATOM   1562  OG1 THR A 124     -14.714   5.139 -45.969  1.00 13.42           O  
ATOM   1563  CG2 THR A 124     -13.913   4.444 -43.801  1.00 13.42           C  
ATOM   1564  H   THR A 124     -12.163   4.647 -46.039  1.00 13.42           H  
ATOM   1565  HA  THR A 124     -13.433   2.139 -45.187  1.00 13.42           H  
ATOM   1566  HB  THR A 124     -15.464   3.504 -44.956  1.00 13.42           H  
ATOM   1567  HG1 THR A 124     -15.273   5.779 -45.512  1.00 13.42           H  
ATOM   1568 1HG2 THR A 124     -14.596   5.138 -43.311  1.00 13.42           H  
ATOM   1569 2HG2 THR A 124     -13.757   3.575 -43.161  1.00 13.42           H  
ATOM   1570 3HG2 THR A 124     -12.959   4.939 -43.977  1.00 13.42           H  
ATOM   1571  N   THR A 125     -15.162   1.771 -47.154  1.00 13.47           N  
ATOM   1572  CA  THR A 125     -15.716   1.328 -48.428  1.00 13.47           C  
ATOM   1573  C   THR A 125     -16.656   2.362 -49.045  1.00 13.47           C  
ATOM   1574  O   THR A 125     -16.821   2.428 -50.263  1.00 13.47           O  
ATOM   1575  CB  THR A 125     -16.447  -0.013 -48.247  1.00 13.47           C  
ATOM   1576  OG1 THR A 125     -17.535   0.149 -47.324  1.00 13.47           O  
ATOM   1577  CG2 THR A 125     -15.480  -1.051 -47.700  1.00 13.47           C  
ATOM   1578  H   THR A 125     -15.559   1.457 -46.281  1.00 13.47           H  
ATOM   1579  HA  THR A 125     -14.891   1.170 -49.124  1.00 13.47           H  
ATOM   1580  HB  THR A 125     -16.839  -0.351 -49.205  1.00 13.47           H  
ATOM   1581  HG1 THR A 125     -18.271   0.592 -47.767  1.00 13.47           H  
ATOM   1582 1HG2 THR A 125     -15.999  -2.001 -47.571  1.00 13.47           H  
ATOM   1583 2HG2 THR A 125     -14.653  -1.180 -48.399  1.00 13.47           H  
ATOM   1584 3HG2 THR A 125     -15.091  -0.716 -46.739  1.00 13.47           H  
ATOM   1585  N   ASN A 126     -17.203   3.251 -48.221  1.00 13.46           N  
ATOM   1586  CA  ASN A 126     -18.137   4.261 -48.717  1.00 13.46           C  
ATOM   1587  C   ASN A 126     -17.393   5.512 -49.177  1.00 13.46           C  
ATOM   1588  O   ASN A 126     -17.600   6.609 -48.663  1.00 13.46           O  
ATOM   1589  CB  ASN A 126     -19.151   4.610 -47.651  1.00 13.46           C  
ATOM   1590  CG  ASN A 126     -20.025   3.435 -47.300  1.00 13.46           C  
ATOM   1591  OD1 ASN A 126     -20.453   2.675 -48.177  1.00 13.46           O  
ATOM   1592  ND2 ASN A 126     -20.297   3.269 -46.031  1.00 13.46           N  
ATOM   1593  H   ASN A 126     -16.994   3.194 -47.237  1.00 13.46           H  
ATOM   1594  HA  ASN A 126     -18.663   3.858 -49.582  1.00 13.46           H  
ATOM   1595 1HB  ASN A 126     -18.634   4.948 -46.753  1.00 13.46           H  
ATOM   1596 2HB  ASN A 126     -19.780   5.429 -48.000  1.00 13.46           H  
ATOM   1597 1HD2 ASN A 126     -20.875   2.506 -45.737  1.00 13.46           H  
ATOM   1598 2HD2 ASN A 126     -19.935   3.908 -45.352  1.00 13.46           H  
ATOM   1599  N   SER A 127     -16.524   5.325 -50.157  1.00 13.41           N  
ATOM   1600  CA  SER A 127     -15.705   6.412 -50.665  1.00 13.41           C  
ATOM   1601  C   SER A 127     -15.418   6.358 -52.153  1.00 13.41           C  
ATOM   1602  O   SER A 127     -14.312   5.969 -52.542  1.00 13.41           O  
ATOM   1603  CB  SER A 127     -14.383   6.462 -49.935  1.00 13.41           C  
ATOM   1604  OG  SER A 127     -13.617   7.577 -50.373  1.00 13.41           O  
ATOM   1605  H   SER A 127     -16.447   4.377 -50.523  1.00 13.41           H  
ATOM   1606  HA  SER A 127     -16.218   7.344 -50.445  1.00 13.41           H  
ATOM   1607 1HB  SER A 127     -14.567   6.541 -48.861  1.00 13.41           H  
ATOM   1608 2HB  SER A 127     -13.827   5.537 -50.100  1.00 13.41           H  
ATOM   1609  HG  SER A 127     -12.940   7.710 -49.685  1.00 13.41           H  
ATOM   1610  N   PRO A 128     -16.365   6.783 -53.008  1.00 13.32           N  
ATOM   1611  CA  PRO A 128     -16.221   6.853 -54.446  1.00 13.32           C  
ATOM   1612  C   PRO A 128     -14.950   7.610 -54.810  1.00 13.32           C  
ATOM   1613  O   PRO A 128     -14.318   7.320 -55.820  1.00 13.32           O  
ATOM   1614  CB  PRO A 128     -17.479   7.616 -54.868  1.00 13.32           C  
ATOM   1615  CG  PRO A 128     -18.495   7.275 -53.801  1.00 13.32           C  
ATOM   1616  CD  PRO A 128     -17.692   7.220 -52.514  1.00 13.32           C  
ATOM   1617  HA  PRO A 128     -16.207   5.833 -54.863  1.00 13.32           H  
ATOM   1618 1HB  PRO A 128     -17.263   8.693 -54.926  1.00 13.32           H  
ATOM   1619 2HB  PRO A 128     -17.789   7.295 -55.873  1.00 13.32           H  
ATOM   1620 1HG  PRO A 128     -19.287   8.040 -53.777  1.00 13.32           H  
ATOM   1621 2HG  PRO A 128     -18.984   6.319 -54.040  1.00 13.32           H  
ATOM   1622 1HD  PRO A 128     -17.636   8.216 -52.052  1.00 13.32           H  
ATOM   1623 2HD  PRO A 128     -18.144   6.479 -51.853  1.00 13.32           H  
ATOM   1624  N   LEU A 129     -14.560   8.578 -53.966  1.00 13.21           N  
ATOM   1625  CA  LEU A 129     -13.356   9.342 -54.216  1.00 13.21           C  
ATOM   1626  C   LEU A 129     -12.111   8.473 -54.069  1.00 13.21           C  
ATOM   1627  O   LEU A 129     -11.263   8.477 -54.961  1.00 13.21           O  
ATOM   1628  CB  LEU A 129     -13.274  10.542 -53.283  1.00 13.21           C  
ATOM   1629  CG  LEU A 129     -12.029  11.397 -53.456  1.00 13.21           C  
ATOM   1630  CD1 LEU A 129     -11.976  11.924 -54.882  1.00 13.21           C  
ATOM   1631  CD2 LEU A 129     -12.074  12.538 -52.469  1.00 13.21           C  
ATOM   1632  H   LEU A 129     -15.107   8.787 -53.145  1.00 13.21           H  
ATOM   1633  HA  LEU A 129     -13.394   9.714 -55.237  1.00 13.21           H  
ATOM   1634 1HB  LEU A 129     -14.144  11.172 -53.444  1.00 13.21           H  
ATOM   1635 2HB  LEU A 129     -13.290  10.181 -52.252  1.00 13.21           H  
ATOM   1636  HG  LEU A 129     -11.144  10.794 -53.282  1.00 13.21           H  
ATOM   1637 1HD1 LEU A 129     -11.087  12.536 -55.014  1.00 13.21           H  
ATOM   1638 2HD1 LEU A 129     -11.946  11.086 -55.578  1.00 13.21           H  
ATOM   1639 3HD1 LEU A 129     -12.861  12.527 -55.078  1.00 13.21           H  
ATOM   1640 1HD2 LEU A 129     -11.192  13.155 -52.589  1.00 13.21           H  
ATOM   1641 2HD2 LEU A 129     -12.962  13.141 -52.649  1.00 13.21           H  
ATOM   1642 3HD2 LEU A 129     -12.107  12.136 -51.455  1.00 13.21           H  
ATOM   1643  N   ASP A 130     -11.983   7.692 -52.982  1.00 13.07           N  
ATOM   1644  CA  ASP A 130     -10.785   6.861 -52.907  1.00 13.07           C  
ATOM   1645  C   ASP A 130     -10.770   5.883 -54.073  1.00 13.07           C  
ATOM   1646  O   ASP A 130      -9.716   5.575 -54.639  1.00 13.07           O  
ATOM   1647  CB  ASP A 130     -10.664   6.084 -51.584  1.00 13.07           C  
ATOM   1648  CG  ASP A 130     -10.271   6.954 -50.377  1.00 13.07           C  
ATOM   1649  OD1 ASP A 130      -9.920   8.081 -50.590  1.00 13.07           O  
ATOM   1650  OD2 ASP A 130     -10.266   6.460 -49.254  1.00 13.07           O  
ATOM   1651  H   ASP A 130     -12.682   7.660 -52.234  1.00 13.07           H  
ATOM   1652  HA  ASP A 130      -9.917   7.508 -52.997  1.00 13.07           H  
ATOM   1653 1HB  ASP A 130     -11.635   5.629 -51.366  1.00 13.07           H  
ATOM   1654 2HB  ASP A 130      -9.957   5.266 -51.688  1.00 13.07           H  
ATOM   1655  N   GLN A 131     -11.952   5.408 -54.471  1.00 12.90           N  
ATOM   1656  CA  GLN A 131     -11.993   4.460 -55.572  1.00 12.90           C  
ATOM   1657  C   GLN A 131     -11.520   5.141 -56.865  1.00 12.90           C  
ATOM   1658  O   GLN A 131     -10.669   4.612 -57.581  1.00 12.90           O  
ATOM   1659  CB  GLN A 131     -13.423   3.937 -55.743  1.00 12.90           C  
ATOM   1660  CG  GLN A 131     -13.902   3.070 -54.588  1.00 12.90           C  
ATOM   1661  CD  GLN A 131     -15.363   2.666 -54.716  1.00 12.90           C  
ATOM   1662  OE1 GLN A 131     -16.124   3.241 -55.502  1.00 12.90           O  
ATOM   1663  NE2 GLN A 131     -15.765   1.665 -53.941  1.00 12.90           N  
ATOM   1664  H   GLN A 131     -12.808   5.686 -53.985  1.00 12.90           H  
ATOM   1665  HA  GLN A 131     -11.323   3.630 -55.349  1.00 12.90           H  
ATOM   1666 1HB  GLN A 131     -14.106   4.773 -55.840  1.00 12.90           H  
ATOM   1667 2HB  GLN A 131     -13.491   3.353 -56.658  1.00 12.90           H  
ATOM   1668 1HG  GLN A 131     -13.296   2.167 -54.548  1.00 12.90           H  
ATOM   1669 2HG  GLN A 131     -13.789   3.639 -53.661  1.00 12.90           H  
ATOM   1670 1HE2 GLN A 131     -16.715   1.352 -53.977  1.00 12.90           H  
ATOM   1671 2HE2 GLN A 131     -15.119   1.228 -53.317  1.00 12.90           H  
ATOM   1672  N   ALA A 132     -11.996   6.370 -57.099  1.00 12.72           N  
ATOM   1673  CA  ALA A 132     -11.654   7.166 -58.277  1.00 12.72           C  
ATOM   1674  C   ALA A 132     -10.166   7.445 -58.368  1.00 12.72           C  
ATOM   1675  O   ALA A 132      -9.590   7.486 -59.457  1.00 12.72           O  
ATOM   1676  CB  ALA A 132     -12.398   8.490 -58.236  1.00 12.72           C  
ATOM   1677  H   ALA A 132     -12.681   6.759 -56.456  1.00 12.72           H  
ATOM   1678  HA  ALA A 132     -11.953   6.604 -59.160  1.00 12.72           H  
ATOM   1679 1HB  ALA A 132     -12.161   9.067 -59.127  1.00 12.72           H  
ATOM   1680 2HB  ALA A 132     -13.469   8.302 -58.193  1.00 12.72           H  
ATOM   1681 3HB  ALA A 132     -12.090   9.044 -57.353  1.00 12.72           H  
ATOM   1682  N   LEU A 133      -9.547   7.627 -57.212  1.00 12.54           N  
ATOM   1683  CA  LEU A 133      -8.139   7.945 -57.117  1.00 12.54           C  
ATOM   1684  C   LEU A 133      -7.228   6.717 -57.100  1.00 12.54           C  
ATOM   1685  O   LEU A 133      -6.005   6.860 -57.046  1.00 12.54           O  
ATOM   1686  CB  LEU A 133      -7.913   8.768 -55.855  1.00 12.54           C  
ATOM   1687  CG  LEU A 133      -8.612  10.126 -55.827  1.00 12.54           C  
ATOM   1688  CD1 LEU A 133      -8.402  10.756 -54.486  1.00 12.54           C  
ATOM   1689  CD2 LEU A 133      -8.073  10.988 -56.923  1.00 12.54           C  
ATOM   1690  H   LEU A 133     -10.101   7.598 -56.354  1.00 12.54           H  
ATOM   1691  HA  LEU A 133      -7.874   8.551 -57.981  1.00 12.54           H  
ATOM   1692 1HB  LEU A 133      -8.298   8.193 -55.014  1.00 12.54           H  
ATOM   1693 2HB  LEU A 133      -6.846   8.925 -55.716  1.00 12.54           H  
ATOM   1694  HG  LEU A 133      -9.677   9.993 -55.977  1.00 12.54           H  
ATOM   1695 1HD1 LEU A 133      -8.900  11.717 -54.453  1.00 12.54           H  
ATOM   1696 2HD1 LEU A 133      -8.817  10.106 -53.719  1.00 12.54           H  
ATOM   1697 3HD1 LEU A 133      -7.338  10.893 -54.313  1.00 12.54           H  
ATOM   1698 1HD2 LEU A 133      -8.577  11.954 -56.903  1.00 12.54           H  
ATOM   1699 2HD2 LEU A 133      -7.002  11.133 -56.781  1.00 12.54           H  
ATOM   1700 3HD2 LEU A 133      -8.251  10.503 -57.884  1.00 12.54           H  
ATOM   1701  N   GLY A 134      -7.800   5.509 -57.115  1.00 12.37           N  
ATOM   1702  CA  GLY A 134      -6.988   4.296 -57.077  1.00 12.37           C  
ATOM   1703  C   GLY A 134      -6.379   4.005 -55.701  1.00 12.37           C  
ATOM   1704  O   GLY A 134      -5.316   3.381 -55.620  1.00 12.37           O  
ATOM   1705  H   GLY A 134      -8.814   5.408 -57.179  1.00 12.37           H  
ATOM   1706 1HA  GLY A 134      -7.611   3.453 -57.378  1.00 12.37           H  
ATOM   1707 2HA  GLY A 134      -6.194   4.377 -57.815  1.00 12.37           H  
ATOM   1708  N   ILE A 135      -7.014   4.500 -54.642  1.00 12.23           N  
ATOM   1709  CA  ILE A 135      -6.526   4.331 -53.283  1.00 12.23           C  
ATOM   1710  C   ILE A 135      -7.061   3.059 -52.635  1.00 12.23           C  
ATOM   1711  O   ILE A 135      -6.598   2.671 -51.561  1.00 12.23           O  
ATOM   1712  OXT ILE A 135      -7.744   2.289 -53.312  1.00 12.23           O  
ATOM   1713  CB  ILE A 135      -6.895   5.569 -52.450  1.00 12.23           C  
ATOM   1714  CG1 ILE A 135      -6.189   6.793 -53.028  1.00 12.23           C  
ATOM   1715  CG2 ILE A 135      -6.578   5.370 -50.980  1.00 12.23           C  
ATOM   1716  CD1 ILE A 135      -6.674   8.092 -52.447  1.00 12.23           C  
ATOM   1717  H   ILE A 135      -7.895   4.998 -54.777  1.00 12.23           H  
ATOM   1718  HA  ILE A 135      -5.440   4.261 -53.320  1.00 12.23           H  
ATOM   1719  HB  ILE A 135      -7.945   5.752 -52.562  1.00 12.23           H  
ATOM   1720 1HG1 ILE A 135      -5.119   6.705 -52.843  1.00 12.23           H  
ATOM   1721 2HG1 ILE A 135      -6.352   6.814 -54.104  1.00 12.23           H  
ATOM   1722 1HG2 ILE A 135      -6.876   6.263 -50.425  1.00 12.23           H  
ATOM   1723 2HG2 ILE A 135      -7.133   4.512 -50.602  1.00 12.23           H  
ATOM   1724 3HG2 ILE A 135      -5.509   5.200 -50.853  1.00 12.23           H  
ATOM   1725 1HD1 ILE A 135      -6.137   8.922 -52.905  1.00 12.23           H  
ATOM   1726 2HD1 ILE A 135      -7.735   8.200 -52.638  1.00 12.23           H  
ATOM   1727 3HD1 ILE A 135      -6.506   8.099 -51.372  1.00 12.23           H  
TER    1728
ENDMDL

