REMARK ID 698099 MODEL 1 7uiu
PFRMAT TS
TARGET 7uiu
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   HIS A   1       1.267  -0.974  -0.441  1.00 24.21           N  
ATOM      2  CA  HIS A   1       2.190  -0.243   0.416  1.00 24.21           C  
ATOM      3  C   HIS A   1       2.485   1.101  -0.237  1.00 24.21           C  
ATOM      4  O   HIS A   1       2.681   1.177  -1.452  1.00 24.21           O  
ATOM      5  CB  HIS A   1       3.487  -1.042   0.611  1.00 24.21           C  
ATOM      6  CG  HIS A   1       4.384  -0.574   1.744  1.00 24.21           C  
ATOM      7  ND1 HIS A   1       5.130   0.585   1.693  1.00 24.21           N  
ATOM      8  CD2 HIS A   1       4.646  -1.138   2.950  1.00 24.21           C  
ATOM      9  CE1 HIS A   1       5.811   0.716   2.818  1.00 24.21           C  
ATOM     10  NE2 HIS A   1       5.537  -0.319   3.599  1.00 24.21           N  
ATOM     11 1H   HIS A   1       1.641  -1.890  -0.637  1.00 24.21           H  
ATOM     12 2H   HIS A   1       0.375  -1.064   0.023  1.00 24.21           H  
ATOM     13 3H   HIS A   1       1.146  -0.466  -1.306  1.00 24.21           H  
ATOM     14  HA  HIS A   1       1.739  -0.060   1.391  1.00 24.21           H  
ATOM     15 1HB  HIS A   1       3.241  -2.088   0.789  1.00 24.21           H  
ATOM     16 2HB  HIS A   1       4.070  -1.001  -0.309  1.00 24.21           H  
ATOM     17  HD1 HIS A   1       5.165   1.277   0.943  1.00 24.21           H  
ATOM     18  HD2 HIS A   1       4.296  -2.052   3.430  1.00 24.21           H  
ATOM     19  HE1 HIS A   1       6.463   1.571   2.962  1.00 24.21           H  
ATOM     20  N   GLY A   2       2.475   2.165   0.557  1.00 22.48           N  
ATOM     21  CA  GLY A   2       2.744   3.504   0.038  1.00 22.48           C  
ATOM     22  C   GLY A   2       4.213   3.876   0.191  1.00 22.48           C  
ATOM     23  O   GLY A   2       5.077   3.009   0.349  1.00 22.48           O  
ATOM     24  H   GLY A   2       2.299   2.053   1.546  1.00 22.48           H  
ATOM     25 1HA  GLY A   2       2.464   3.556  -1.015  1.00 22.48           H  
ATOM     26 2HA  GLY A   2       2.126   4.229   0.567  1.00 22.48           H  
ATOM     27  N   PHE A   3       4.494   5.179   0.192  1.00 19.21           N  
ATOM     28  CA  PHE A   3       5.876   5.649   0.282  1.00 19.21           C  
ATOM     29  C   PHE A   3       6.212   6.181   1.678  1.00 19.21           C  
ATOM     30  O   PHE A   3       7.298   6.703   1.914  1.00 19.21           O  
ATOM     31  CB  PHE A   3       6.087   6.727  -0.770  1.00 19.21           C  
ATOM     32  CG  PHE A   3       5.829   6.200  -2.152  1.00 19.21           C  
ATOM     33  CD1 PHE A   3       4.657   6.534  -2.823  1.00 19.21           C  
ATOM     34  CD2 PHE A   3       6.729   5.353  -2.774  1.00 19.21           C  
ATOM     35  CE1 PHE A   3       4.398   6.037  -4.085  1.00 19.21           C  
ATOM     36  CE2 PHE A   3       6.471   4.854  -4.037  1.00 19.21           C  
ATOM     37  CZ  PHE A   3       5.305   5.197  -4.691  1.00 19.21           C  
ATOM     38  H   PHE A   3       3.748   5.850   0.075  1.00 19.21           H  
ATOM     39  HA  PHE A   3       6.544   4.814   0.065  1.00 19.21           H  
ATOM     40 1HB  PHE A   3       5.419   7.566  -0.585  1.00 19.21           H  
ATOM     41 2HB  PHE A   3       7.111   7.094  -0.723  1.00 19.21           H  
ATOM     42  HD1 PHE A   3       3.937   7.196  -2.342  1.00 19.21           H  
ATOM     43  HD2 PHE A   3       7.647   5.077  -2.255  1.00 19.21           H  
ATOM     44  HE1 PHE A   3       3.475   6.307  -4.600  1.00 19.21           H  
ATOM     45  HE2 PHE A   3       7.186   4.187  -4.515  1.00 19.21           H  
ATOM     46  HZ  PHE A   3       5.101   4.802  -5.687  1.00 19.21           H  
ATOM     47  N   GLN A   4       5.238   6.062   2.581  1.00 14.97           N  
ATOM     48  CA  GLN A   4       5.271   6.469   3.996  1.00 14.97           C  
ATOM     49  C   GLN A   4       5.441   7.971   4.273  1.00 14.97           C  
ATOM     50  O   GLN A   4       5.595   8.369   5.424  1.00 14.97           O  
ATOM     51  CB  GLN A   4       6.383   5.705   4.725  1.00 14.97           C  
ATOM     52  CG  GLN A   4       6.242   4.189   4.640  1.00 14.97           C  
ATOM     53  CD  GLN A   4       7.279   3.445   5.464  1.00 14.97           C  
ATOM     54  OE1 GLN A   4       8.477   3.734   5.395  1.00 14.97           O  
ATOM     55  NE2 GLN A   4       6.823   2.478   6.249  1.00 14.97           N  
ATOM     56  H   GLN A   4       4.394   5.615   2.259  1.00 14.97           H  
ATOM     57  HA  GLN A   4       4.321   6.170   4.438  1.00 14.97           H  
ATOM     58 1HB  GLN A   4       7.356   5.983   4.320  1.00 14.97           H  
ATOM     59 2HB  GLN A   4       6.382   5.983   5.777  1.00 14.97           H  
ATOM     60 1HG  GLN A   4       5.253   3.905   4.996  1.00 14.97           H  
ATOM     61 2HG  GLN A   4       6.359   3.890   3.601  1.00 14.97           H  
ATOM     62 1HE2 GLN A   4       7.458   1.949   6.813  1.00 14.97           H  
ATOM     63 2HE2 GLN A   4       5.844   2.270   6.272  1.00 14.97           H  
ATOM     64  N   ASN A   5       5.360   8.802   3.235  1.00 10.78           N  
ATOM     65  CA  ASN A   5       5.431  10.260   3.357  1.00 10.78           C  
ATOM     66  C   ASN A   5       6.481  10.812   4.338  1.00 10.78           C  
ATOM     67  O   ASN A   5       6.095  11.427   5.327  1.00 10.78           O  
ATOM     68  CB  ASN A   5       4.070  10.819   3.738  1.00 10.78           C  
ATOM     69  CG  ASN A   5       3.971  12.325   3.563  1.00 10.78           C  
ATOM     70  OD1 ASN A   5       4.594  12.904   2.666  1.00 10.78           O  
ATOM     71  ND2 ASN A   5       3.190  12.961   4.406  1.00 10.78           N  
ATOM     72  H   ASN A   5       5.248   8.398   2.320  1.00 10.78           H  
ATOM     73  HA  ASN A   5       5.690  10.656   2.374  1.00 10.78           H  
ATOM     74 1HB  ASN A   5       3.300  10.345   3.128  1.00 10.78           H  
ATOM     75 2HB  ASN A   5       3.857  10.573   4.779  1.00 10.78           H  
ATOM     76 1HD2 ASN A   5       3.082  13.952   4.338  1.00 10.78           H  
ATOM     77 2HD2 ASN A   5       2.704  12.452   5.117  1.00 10.78           H  
ATOM     78  N   PRO A   6       7.796  10.584   4.178  1.00  7.40           N  
ATOM     79  CA  PRO A   6       8.799  11.202   5.025  1.00  7.40           C  
ATOM     80  C   PRO A   6       8.664  12.719   4.934  1.00  7.40           C  
ATOM     81  O   PRO A   6       8.486  13.241   3.829  1.00  7.40           O  
ATOM     82  CB  PRO A   6      10.113  10.734   4.386  1.00  7.40           C  
ATOM     83  CG  PRO A   6       9.749   9.451   3.667  1.00  7.40           C  
ATOM     84  CD  PRO A   6       8.339   9.683   3.149  1.00  7.40           C  
ATOM     85  HA  PRO A   6       8.684  10.848   6.062  1.00  7.40           H  
ATOM     86 1HB  PRO A   6      10.496  11.514   3.709  1.00  7.40           H  
ATOM     87 2HB  PRO A   6      10.877  10.586   5.163  1.00  7.40           H  
ATOM     88 1HG  PRO A   6      10.466   9.248   2.858  1.00  7.40           H  
ATOM     89 2HG  PRO A   6       9.804   8.596   4.361  1.00  7.40           H  
ATOM     90 1HD  PRO A   6       8.336  10.159   2.161  1.00  7.40           H  
ATOM     91 2HD  PRO A   6       7.865   8.727   3.146  1.00  7.40           H  
ATOM     92  N   THR A   7       8.798  13.423   6.056  1.00  5.03           N  
ATOM     93  CA  THR A   7       8.726  14.887   6.043  1.00  5.03           C  
ATOM     94  C   THR A   7       9.845  15.500   6.882  1.00  5.03           C  
ATOM     95  O   THR A   7      10.416  14.830   7.743  1.00  5.03           O  
ATOM     96  CB  THR A   7       7.367  15.412   6.580  1.00  5.03           C  
ATOM     97  OG1 THR A   7       7.238  15.070   7.969  1.00  5.03           O  
ATOM     98  CG2 THR A   7       6.176  14.829   5.802  1.00  5.03           C  
ATOM     99  H   THR A   7       8.941  12.945   6.934  1.00  5.03           H  
ATOM    100  HA  THR A   7       8.850  15.233   5.017  1.00  5.03           H  
ATOM    101  HB  THR A   7       7.349  16.495   6.482  1.00  5.03           H  
ATOM    102  HG1 THR A   7       7.959  15.466   8.465  1.00  5.03           H  
ATOM    103 1HG2 THR A   7       5.248  15.231   6.203  1.00  5.03           H  
ATOM    104 2HG2 THR A   7       6.259  15.091   4.747  1.00  5.03           H  
ATOM    105 3HG2 THR A   7       6.165  13.761   5.902  1.00  5.03           H  
ATOM    106  N   GLY A   8      10.099  16.791   6.670  1.00  3.51           N  
ATOM    107  CA  GLY A   8      11.064  17.554   7.461  1.00  3.51           C  
ATOM    108  C   GLY A   8      12.500  17.392   6.946  1.00  3.51           C  
ATOM    109  O   GLY A   8      12.736  16.632   6.008  1.00  3.51           O  
ATOM    110  H   GLY A   8       9.596  17.263   5.933  1.00  3.51           H  
ATOM    111 1HA  GLY A   8      10.773  18.603   7.441  1.00  3.51           H  
ATOM    112 2HA  GLY A   8      11.007  17.221   8.496  1.00  3.51           H  
ATOM    113  N   PRO A   9      13.452  18.163   7.499  1.00  2.57           N  
ATOM    114  CA  PRO A   9      14.873  18.147   7.201  1.00  2.57           C  
ATOM    115  C   PRO A   9      15.546  16.937   7.825  1.00  2.57           C  
ATOM    116  O   PRO A   9      15.062  16.400   8.822  1.00  2.57           O  
ATOM    117  CB  PRO A   9      15.362  19.444   7.848  1.00  2.57           C  
ATOM    118  CG  PRO A   9      14.420  19.665   9.008  1.00  2.57           C  
ATOM    119  CD  PRO A   9      13.069  19.162   8.519  1.00  2.57           C  
ATOM    120  HA  PRO A   9      15.021  18.160   6.112  1.00  2.57           H  
ATOM    121 1HB  PRO A   9      16.411  19.326   8.169  1.00  2.57           H  
ATOM    122 2HB  PRO A   9      15.341  20.262   7.114  1.00  2.57           H  
ATOM    123 1HG  PRO A   9      14.781  19.115   9.892  1.00  2.57           H  
ATOM    124 2HG  PRO A   9      14.403  20.730   9.284  1.00  2.57           H  
ATOM    125 1HD  PRO A   9      12.534  18.696   9.355  1.00  2.57           H  
ATOM    126 2HD  PRO A   9      12.507  19.993   8.066  1.00  2.57           H  
ATOM    127  N   ILE A  10      16.701  16.561   7.299  1.00  1.99           N  
ATOM    128  CA  ILE A  10      17.486  15.517   7.939  1.00  1.99           C  
ATOM    129  C   ILE A  10      18.656  16.132   8.674  1.00  1.99           C  
ATOM    130  O   ILE A  10      19.471  16.837   8.078  1.00  1.99           O  
ATOM    131  CB  ILE A  10      18.015  14.486   6.932  1.00  1.99           C  
ATOM    132  CG1 ILE A  10      16.855  13.801   6.225  1.00  1.99           C  
ATOM    133  CG2 ILE A  10      18.886  13.462   7.660  1.00  1.99           C  
ATOM    134  CD1 ILE A  10      17.294  12.943   5.066  1.00  1.99           C  
ATOM    135  H   ILE A  10      17.049  17.010   6.465  1.00  1.99           H  
ATOM    136  HA  ILE A  10      16.862  14.998   8.665  1.00  1.99           H  
ATOM    137  HB  ILE A  10      18.612  14.989   6.175  1.00  1.99           H  
ATOM    138 1HG1 ILE A  10      16.323  13.176   6.942  1.00  1.99           H  
ATOM    139 2HG1 ILE A  10      16.166  14.559   5.851  1.00  1.99           H  
ATOM    140 1HG2 ILE A  10      19.264  12.736   6.951  1.00  1.99           H  
ATOM    141 2HG2 ILE A  10      19.719  13.966   8.139  1.00  1.99           H  
ATOM    142 3HG2 ILE A  10      18.292  12.951   8.417  1.00  1.99           H  
ATOM    143 1HD1 ILE A  10      16.420  12.482   4.604  1.00  1.99           H  
ATOM    144 2HD1 ILE A  10      17.809  13.561   4.330  1.00  1.99           H  
ATOM    145 3HD1 ILE A  10      17.967  12.165   5.423  1.00  1.99           H  
ATOM    146  N   VAL A  11      18.731  15.869   9.969  1.00  1.61           N  
ATOM    147  CA  VAL A  11      19.797  16.410  10.788  1.00  1.61           C  
ATOM    148  C   VAL A  11      20.680  15.281  11.267  1.00  1.61           C  
ATOM    149  O   VAL A  11      20.205  14.291  11.823  1.00  1.61           O  
ATOM    150  CB  VAL A  11      19.235  17.189  11.987  1.00  1.61           C  
ATOM    151  CG1 VAL A  11      20.398  17.724  12.862  1.00  1.61           C  
ATOM    152  CG2 VAL A  11      18.350  18.331  11.465  1.00  1.61           C  
ATOM    153  H   VAL A  11      18.025  15.284  10.393  1.00  1.61           H  
ATOM    154  HA  VAL A  11      20.399  17.091  10.185  1.00  1.61           H  
ATOM    155  HB  VAL A  11      18.639  16.520  12.607  1.00  1.61           H  
ATOM    156 1HG1 VAL A  11      19.994  18.267  13.715  1.00  1.61           H  
ATOM    157 2HG1 VAL A  11      21.007  16.891  13.224  1.00  1.61           H  
ATOM    158 3HG1 VAL A  11      21.024  18.393  12.271  1.00  1.61           H  
ATOM    159 1HG2 VAL A  11      17.937  18.886  12.305  1.00  1.61           H  
ATOM    160 2HG2 VAL A  11      18.948  19.000  10.845  1.00  1.61           H  
ATOM    161 3HG2 VAL A  11      17.532  17.920  10.867  1.00  1.61           H  
ATOM    162  N   ARG A  12      21.965  15.431  11.016  1.00  1.35           N  
ATOM    163  CA  ARG A  12      22.958  14.439  11.374  1.00  1.35           C  
ATOM    164  C   ARG A  12      23.897  15.065  12.386  1.00  1.35           C  
ATOM    165  O   ARG A  12      24.095  16.284  12.355  1.00  1.35           O  
ATOM    166  CB  ARG A  12      23.718  14.023  10.129  1.00  1.35           C  
ATOM    167  CG  ARG A  12      22.851  13.382   9.046  1.00  1.35           C  
ATOM    168  CD  ARG A  12      23.636  13.035   7.833  1.00  1.35           C  
ATOM    169  NE  ARG A  12      22.816  12.380   6.814  1.00  1.35           N  
ATOM    170  CZ  ARG A  12      22.095  13.030   5.868  1.00  1.35           C  
ATOM    171  NH1 ARG A  12      22.097  14.345   5.817  1.00  1.35           N  
ATOM    172  NH2 ARG A  12      21.389  12.341   4.987  1.00  1.35           N  
ATOM    173  H   ARG A  12      22.263  16.272  10.545  1.00  1.35           H  
ATOM    174  HA  ARG A  12      22.469  13.573  11.820  1.00  1.35           H  
ATOM    175 1HB  ARG A  12      24.201  14.898   9.690  1.00  1.35           H  
ATOM    176 2HB  ARG A  12      24.505  13.317  10.398  1.00  1.35           H  
ATOM    177 1HG  ARG A  12      22.387  12.476   9.436  1.00  1.35           H  
ATOM    178 2HG  ARG A  12      22.076  14.087   8.750  1.00  1.35           H  
ATOM    179 1HD  ARG A  12      24.058  13.946   7.403  1.00  1.35           H  
ATOM    180 2HD  ARG A  12      24.444  12.358   8.107  1.00  1.35           H  
ATOM    181  HE  ARG A  12      22.788  11.369   6.814  1.00  1.35           H  
ATOM    182 1HH1 ARG A  12      22.637  14.881   6.486  1.00  1.35           H  
ATOM    183 2HH1 ARG A  12      21.559  14.823   5.110  1.00  1.35           H  
ATOM    184 1HH2 ARG A  12      21.385  11.331   5.019  1.00  1.35           H  
ATOM    185 2HH2 ARG A  12      20.858  12.826   4.278  1.00  1.35           H  
ATOM    186  N   GLU A  13      24.467  14.251  13.274  1.00  1.16           N  
ATOM    187  CA  GLU A  13      25.386  14.768  14.286  1.00  1.16           C  
ATOM    188  C   GLU A  13      26.740  14.075  14.252  1.00  1.16           C  
ATOM    189  O   GLU A  13      26.821  12.873  13.989  1.00  1.16           O  
ATOM    190  CB  GLU A  13      24.784  14.589  15.690  1.00  1.16           C  
ATOM    191  CG  GLU A  13      23.490  15.361  15.948  1.00  1.16           C  
ATOM    192  CD  GLU A  13      22.941  15.166  17.352  1.00  1.16           C  
ATOM    193  OE1 GLU A  13      23.515  14.409  18.117  1.00  1.16           O  
ATOM    194  OE2 GLU A  13      21.965  15.808  17.681  1.00  1.16           O  
ATOM    195  H   GLU A  13      24.263  13.262  13.247  1.00  1.16           H  
ATOM    196  HA  GLU A  13      25.544  15.827  14.101  1.00  1.16           H  
ATOM    197 1HB  GLU A  13      24.586  13.533  15.869  1.00  1.16           H  
ATOM    198 2HB  GLU A  13      25.513  14.915  16.435  1.00  1.16           H  
ATOM    199 1HG  GLU A  13      23.696  16.408  15.814  1.00  1.16           H  
ATOM    200 2HG  GLU A  13      22.738  15.068  15.217  1.00  1.16           H  
ATOM    201  N   VAL A  14      27.786  14.832  14.579  1.00  1.04           N  
ATOM    202  CA  VAL A  14      29.141  14.290  14.685  1.00  1.04           C  
ATOM    203  C   VAL A  14      29.803  14.766  15.984  1.00  1.04           C  
ATOM    204  O   VAL A  14      29.659  15.933  16.363  1.00  1.04           O  
ATOM    205  CB  VAL A  14      29.973  14.792  13.482  1.00  1.04           C  
ATOM    206  CG1 VAL A  14      30.073  16.258  13.546  1.00  1.04           C  
ATOM    207  CG2 VAL A  14      31.351  14.183  13.449  1.00  1.04           C  
ATOM    208  H   VAL A  14      27.618  15.826  14.736  1.00  1.04           H  
ATOM    209  HA  VAL A  14      29.095  13.201  14.681  1.00  1.04           H  
ATOM    210  HB  VAL A  14      29.448  14.543  12.565  1.00  1.04           H  
ATOM    211 1HG1 VAL A  14      30.629  16.592  12.699  1.00  1.04           H  
ATOM    212 2HG1 VAL A  14      29.079  16.694  13.530  1.00  1.04           H  
ATOM    213 3HG1 VAL A  14      30.589  16.547  14.460  1.00  1.04           H  
ATOM    214 1HG2 VAL A  14      31.896  14.567  12.592  1.00  1.04           H  
ATOM    215 2HG2 VAL A  14      31.893  14.428  14.356  1.00  1.04           H  
ATOM    216 3HG2 VAL A  14      31.252  13.129  13.357  1.00  1.04           H  
ATOM    217  N   ASN A  15      30.534  13.865  16.643  1.00  0.96           N  
ATOM    218  CA  ASN A  15      31.294  14.169  17.850  1.00  0.96           C  
ATOM    219  C   ASN A  15      32.761  14.443  17.525  1.00  0.96           C  
ATOM    220  O   ASN A  15      33.465  13.584  16.975  1.00  0.96           O  
ATOM    221  CB  ASN A  15      31.188  13.044  18.862  1.00  0.96           C  
ATOM    222  CG  ASN A  15      29.794  12.839  19.395  1.00  0.96           C  
ATOM    223  OD1 ASN A  15      29.125  13.764  19.870  1.00  0.96           O  
ATOM    224  ND2 ASN A  15      29.338  11.614  19.318  1.00  0.96           N  
ATOM    225  H   ASN A  15      30.575  12.914  16.290  1.00  0.96           H  
ATOM    226  HA  ASN A  15      30.888  15.076  18.297  1.00  0.96           H  
ATOM    227 1HB  ASN A  15      31.523  12.115  18.398  1.00  0.96           H  
ATOM    228 2HB  ASN A  15      31.857  13.252  19.699  1.00  0.96           H  
ATOM    229 1HD2 ASN A  15      28.419  11.398  19.649  1.00  0.96           H  
ATOM    230 2HD2 ASN A  15      29.908  10.892  18.922  1.00  0.96           H  
ATOM    231  N   ILE A  16      33.207  15.655  17.827  1.00  0.92           N  
ATOM    232  CA  ILE A  16      34.575  16.059  17.541  1.00  0.92           C  
ATOM    233  C   ILE A  16      35.387  16.189  18.833  1.00  0.92           C  
ATOM    234  O   ILE A  16      34.992  16.901  19.764  1.00  0.92           O  
ATOM    235  CB  ILE A  16      34.567  17.390  16.784  1.00  0.92           C  
ATOM    236  CG1 ILE A  16      33.721  17.275  15.527  1.00  0.92           C  
ATOM    237  CG2 ILE A  16      35.954  17.815  16.434  1.00  0.92           C  
ATOM    238  CD1 ILE A  16      34.211  16.286  14.562  1.00  0.92           C  
ATOM    239  H   ILE A  16      32.563  16.317  18.265  1.00  0.92           H  
ATOM    240  HA  ILE A  16      35.045  15.303  16.913  1.00  0.92           H  
ATOM    241  HB  ILE A  16      34.123  18.129  17.397  1.00  0.92           H  
ATOM    242 1HG1 ILE A  16      32.715  16.984  15.810  1.00  0.92           H  
ATOM    243 2HG1 ILE A  16      33.687  18.246  15.035  1.00  0.92           H  
ATOM    244 1HG2 ILE A  16      35.913  18.774  15.917  1.00  0.92           H  
ATOM    245 2HG2 ILE A  16      36.535  17.919  17.334  1.00  0.92           H  
ATOM    246 3HG2 ILE A  16      36.419  17.067  15.793  1.00  0.92           H  
ATOM    247 1HD1 ILE A  16      33.547  16.276  13.700  1.00  0.92           H  
ATOM    248 2HD1 ILE A  16      35.204  16.566  14.257  1.00  0.92           H  
ATOM    249 3HD1 ILE A  16      34.236  15.299  15.016  1.00  0.92           H  
ATOM    250  N   GLY A  17      36.520  15.493  18.896  1.00  0.89           N  
ATOM    251  CA  GLY A  17      37.355  15.544  20.091  1.00  0.89           C  
ATOM    252  C   GLY A  17      38.360  16.670  19.968  1.00  0.89           C  
ATOM    253  O   GLY A  17      38.295  17.457  19.026  1.00  0.89           O  
ATOM    254  H   GLY A  17      36.804  14.922  18.111  1.00  0.89           H  
ATOM    255 1HA  GLY A  17      36.732  15.691  20.969  1.00  0.89           H  
ATOM    256 2HA  GLY A  17      37.875  14.594  20.219  1.00  0.89           H  
ATOM    257  N   GLU A  18      39.324  16.738  20.887  1.00  0.86           N  
ATOM    258  CA  GLU A  18      40.314  17.812  20.813  1.00  0.86           C  
ATOM    259  C   GLU A  18      41.112  17.687  19.514  1.00  0.86           C  
ATOM    260  O   GLU A  18      41.483  18.696  18.890  1.00  0.86           O  
ATOM    261  CB  GLU A  18      41.238  17.782  22.026  1.00  0.86           C  
ATOM    262  CG  GLU A  18      40.525  18.141  23.315  1.00  0.86           C  
ATOM    263  CD  GLU A  18      41.410  18.182  24.518  1.00  0.86           C  
ATOM    264  OE1 GLU A  18      42.604  18.282  24.372  1.00  0.86           O  
ATOM    265  OE2 GLU A  18      40.876  18.069  25.601  1.00  0.86           O  
ATOM    266  H   GLU A  18      39.348  16.067  21.643  1.00  0.86           H  
ATOM    267  HA  GLU A  18      39.790  18.763  20.819  1.00  0.86           H  
ATOM    268 1HB  GLU A  18      41.666  16.784  22.138  1.00  0.86           H  
ATOM    269 2HB  GLU A  18      42.060  18.481  21.879  1.00  0.86           H  
ATOM    270 1HG  GLU A  18      40.043  19.112  23.193  1.00  0.86           H  
ATOM    271 2HG  GLU A  18      39.745  17.401  23.480  1.00  0.86           H  
ATOM    272  N   THR A  19      41.365  16.426  19.137  1.00  0.82           N  
ATOM    273  CA  THR A  19      42.049  16.062  17.911  1.00  0.82           C  
ATOM    274  C   THR A  19      41.277  14.941  17.203  1.00  0.82           C  
ATOM    275  O   THR A  19      40.664  14.092  17.860  1.00  0.82           O  
ATOM    276  CB  THR A  19      43.490  15.589  18.202  1.00  0.82           C  
ATOM    277  OG1 THR A  19      43.458  14.419  19.037  1.00  0.82           O  
ATOM    278  CG2 THR A  19      44.306  16.679  18.882  1.00  0.82           C  
ATOM    279  H   THR A  19      41.029  15.687  19.732  1.00  0.82           H  
ATOM    280  HA  THR A  19      42.078  16.927  17.258  1.00  0.82           H  
ATOM    281  HB  THR A  19      43.953  15.335  17.275  1.00  0.82           H  
ATOM    282  HG1 THR A  19      42.946  13.733  18.601  1.00  0.82           H  
ATOM    283 1HG2 THR A  19      45.318  16.318  19.055  1.00  0.82           H  
ATOM    284 2HG2 THR A  19      44.337  17.558  18.234  1.00  0.82           H  
ATOM    285 3HG2 THR A  19      43.852  16.945  19.833  1.00  0.82           H  
ATOM    286  N   ILE A  20      41.363  14.899  15.874  1.00  0.77           N  
ATOM    287  CA  ILE A  20      40.749  13.826  15.076  1.00  0.77           C  
ATOM    288  C   ILE A  20      41.401  13.750  13.697  1.00  0.77           C  
ATOM    289  O   ILE A  20      41.680  14.787  13.115  1.00  0.77           O  
ATOM    290  CB  ILE A  20      39.240  14.118  14.926  1.00  0.77           C  
ATOM    291  CG1 ILE A  20      38.486  12.947  14.295  1.00  0.77           C  
ATOM    292  CG2 ILE A  20      39.051  15.346  14.068  1.00  0.77           C  
ATOM    293  CD1 ILE A  20      36.962  13.071  14.411  1.00  0.77           C  
ATOM    294  H   ILE A  20      41.861  15.662  15.412  1.00  0.77           H  
ATOM    295  HA  ILE A  20      40.893  12.870  15.583  1.00  0.77           H  
ATOM    296  HB  ILE A  20      38.807  14.298  15.908  1.00  0.77           H  
ATOM    297 1HG1 ILE A  20      38.745  12.888  13.239  1.00  0.77           H  
ATOM    298 2HG1 ILE A  20      38.801  12.019  14.778  1.00  0.77           H  
ATOM    299 1HG2 ILE A  20      37.992  15.550  13.985  1.00  0.77           H  
ATOM    300 2HG2 ILE A  20      39.561  16.197  14.530  1.00  0.77           H  
ATOM    301 3HG2 ILE A  20      39.470  15.163  13.074  1.00  0.77           H  
ATOM    302 1HD1 ILE A  20      36.497  12.206  13.939  1.00  0.77           H  
ATOM    303 2HD1 ILE A  20      36.673  13.111  15.462  1.00  0.77           H  
ATOM    304 3HD1 ILE A  20      36.633  13.975  13.914  1.00  0.77           H  
ATOM    305  N   THR A  21      41.604  12.578  13.114  1.00  0.72           N  
ATOM    306  CA  THR A  21      42.171  12.616  11.768  1.00  0.72           C  
ATOM    307  C   THR A  21      41.136  12.893  10.712  1.00  0.72           C  
ATOM    308  O   THR A  21      39.939  12.706  10.933  1.00  0.72           O  
ATOM    309  CB  THR A  21      42.899  11.313  11.405  1.00  0.72           C  
ATOM    310  OG1 THR A  21      41.963  10.229  11.486  1.00  0.72           O  
ATOM    311  CG2 THR A  21      44.073  11.066  12.299  1.00  0.72           C  
ATOM    312  H   THR A  21      41.383  11.681  13.565  1.00  0.72           H  
ATOM    313  HA  THR A  21      42.882  13.423  11.725  1.00  0.72           H  
ATOM    314  HB  THR A  21      43.260  11.382  10.375  1.00  0.72           H  
ATOM    315  HG1 THR A  21      41.703  10.120  12.440  1.00  0.72           H  
ATOM    316 1HG2 THR A  21      44.565  10.141  12.006  1.00  0.72           H  
ATOM    317 2HG2 THR A  21      44.763  11.886  12.190  1.00  0.72           H  
ATOM    318 3HG2 THR A  21      43.737  10.992  13.334  1.00  0.72           H  
ATOM    319  N   VAL A  22      41.610  13.231   9.523  1.00  0.69           N  
ATOM    320  CA  VAL A  22      40.721  13.418   8.389  1.00  0.69           C  
ATOM    321  C   VAL A  22      39.916  12.166   8.089  1.00  0.69           C  
ATOM    322  O   VAL A  22      38.689  12.229   7.985  1.00  0.69           O  
ATOM    323  CB  VAL A  22      41.558  13.756   7.161  1.00  0.69           C  
ATOM    324  CG1 VAL A  22      40.739  13.694   5.901  1.00  0.69           C  
ATOM    325  CG2 VAL A  22      42.124  15.107   7.280  1.00  0.69           C  
ATOM    326  H   VAL A  22      42.617  13.401   9.437  1.00  0.69           H  
ATOM    327  HA  VAL A  22      40.042  14.241   8.614  1.00  0.69           H  
ATOM    328  HB  VAL A  22      42.352  13.055   7.102  1.00  0.69           H  
ATOM    329 1HG1 VAL A  22      41.383  13.926   5.076  1.00  0.69           H  
ATOM    330 2HG1 VAL A  22      40.321  12.697   5.768  1.00  0.69           H  
ATOM    331 3HG1 VAL A  22      39.971  14.383   5.942  1.00  0.69           H  
ATOM    332 1HG2 VAL A  22      42.715  15.281   6.404  1.00  0.69           H  
ATOM    333 2HG2 VAL A  22      41.332  15.835   7.330  1.00  0.69           H  
ATOM    334 3HG2 VAL A  22      42.749  15.169   8.173  1.00  0.69           H  
ATOM    335  N   ALA A  23      40.587  11.015   8.016  1.00  0.67           N  
ATOM    336  CA  ALA A  23      39.884   9.764   7.790  1.00  0.67           C  
ATOM    337  C   ALA A  23      38.864   9.451   8.892  1.00  0.67           C  
ATOM    338  O   ALA A  23      37.750   9.026   8.583  1.00  0.67           O  
ATOM    339  CB  ALA A  23      40.883   8.629   7.697  1.00  0.67           C  
ATOM    340  H   ALA A  23      41.605  11.011   8.058  1.00  0.67           H  
ATOM    341  HA  ALA A  23      39.346   9.849   6.846  1.00  0.67           H  
ATOM    342 1HB  ALA A  23      40.362   7.697   7.494  1.00  0.67           H  
ATOM    343 2HB  ALA A  23      41.591   8.832   6.899  1.00  0.67           H  
ATOM    344 3HB  ALA A  23      41.422   8.549   8.642  1.00  0.67           H  
ATOM    345  N   GLU A  24      39.207   9.687  10.174  1.00  0.67           N  
ATOM    346  CA  GLU A  24      38.239   9.415  11.250  1.00  0.67           C  
ATOM    347  C   GLU A  24      37.032  10.338  11.179  1.00  0.67           C  
ATOM    348  O   GLU A  24      35.889   9.912  11.384  1.00  0.67           O  
ATOM    349  CB  GLU A  24      38.901   9.565  12.621  1.00  0.67           C  
ATOM    350  CG  GLU A  24      39.876   8.460  12.996  1.00  0.67           C  
ATOM    351  CD  GLU A  24      40.707   8.818  14.200  1.00  0.67           C  
ATOM    352  OE1 GLU A  24      41.203   9.935  14.228  1.00  0.67           O  
ATOM    353  OE2 GLU A  24      40.848   8.005  15.083  1.00  0.67           O  
ATOM    354  H   GLU A  24      40.138  10.030  10.418  1.00  0.67           H  
ATOM    355  HA  GLU A  24      37.890   8.390  11.144  1.00  0.67           H  
ATOM    356 1HB  GLU A  24      39.448  10.506  12.644  1.00  0.67           H  
ATOM    357 2HB  GLU A  24      38.134   9.617  13.393  1.00  0.67           H  
ATOM    358 1HG  GLU A  24      39.306   7.560  13.221  1.00  0.67           H  
ATOM    359 2HG  GLU A  24      40.520   8.239  12.149  1.00  0.67           H  
ATOM    360  N   LEU A  25      37.284  11.598  10.849  1.00  0.70           N  
ATOM    361  CA  LEU A  25      36.245  12.598  10.732  1.00  0.70           C  
ATOM    362  C   LEU A  25      35.300  12.178   9.617  1.00  0.70           C  
ATOM    363  O   LEU A  25      34.077  12.102   9.808  1.00  0.70           O  
ATOM    364  CB  LEU A  25      36.918  13.960  10.466  1.00  0.70           C  
ATOM    365  CG  LEU A  25      36.044  15.162  10.247  1.00  0.70           C  
ATOM    366  CD1 LEU A  25      35.187  15.380  11.461  1.00  0.70           C  
ATOM    367  CD2 LEU A  25      36.896  16.368  10.034  1.00  0.70           C  
ATOM    368  H   LEU A  25      38.251  11.888  10.703  1.00  0.70           H  
ATOM    369  HA  LEU A  25      35.689  12.647  11.664  1.00  0.70           H  
ATOM    370 1HB  LEU A  25      37.576  14.182  11.305  1.00  0.70           H  
ATOM    371 2HB  LEU A  25      37.543  13.858   9.583  1.00  0.70           H  
ATOM    372  HG  LEU A  25      35.449  15.010   9.379  1.00  0.70           H  
ATOM    373 1HD1 LEU A  25      34.558  16.261  11.313  1.00  0.70           H  
ATOM    374 2HD1 LEU A  25      34.558  14.510  11.638  1.00  0.70           H  
ATOM    375 3HD1 LEU A  25      35.837  15.533  12.302  1.00  0.70           H  
ATOM    376 1HD2 LEU A  25      36.260  17.240   9.877  1.00  0.70           H  
ATOM    377 2HD2 LEU A  25      37.511  16.514  10.913  1.00  0.70           H  
ATOM    378 3HD2 LEU A  25      37.529  16.221   9.175  1.00  0.70           H  
ATOM    379  N   ALA A  26      35.882  11.842   8.467  1.00  0.73           N  
ATOM    380  CA  ALA A  26      35.104  11.418   7.328  1.00  0.73           C  
ATOM    381  C   ALA A  26      34.299  10.165   7.631  1.00  0.73           C  
ATOM    382  O   ALA A  26      33.126  10.052   7.254  1.00  0.73           O  
ATOM    383  CB  ALA A  26      36.030  11.137   6.161  1.00  0.73           C  
ATOM    384  H   ALA A  26      36.895  11.907   8.377  1.00  0.73           H  
ATOM    385  HA  ALA A  26      34.425  12.220   7.082  1.00  0.73           H  
ATOM    386 1HB  ALA A  26      35.449  10.844   5.297  1.00  0.73           H  
ATOM    387 2HB  ALA A  26      36.594  12.030   5.939  1.00  0.73           H  
ATOM    388 3HB  ALA A  26      36.714  10.335   6.428  1.00  0.73           H  
ATOM    389  N   ALA A  27      34.910   9.218   8.346  1.00  0.78           N  
ATOM    390  CA  ALA A  27      34.225   7.980   8.649  1.00  0.78           C  
ATOM    391  C   ALA A  27      33.007   8.207   9.520  1.00  0.78           C  
ATOM    392  O   ALA A  27      31.919   7.717   9.209  1.00  0.78           O  
ATOM    393  CB  ALA A  27      35.171   7.028   9.353  1.00  0.78           C  
ATOM    394  H   ALA A  27      35.880   9.334   8.639  1.00  0.78           H  
ATOM    395  HA  ALA A  27      33.897   7.538   7.709  1.00  0.78           H  
ATOM    396 1HB  ALA A  27      34.662   6.088   9.555  1.00  0.78           H  
ATOM    397 2HB  ALA A  27      36.039   6.849   8.719  1.00  0.78           H  
ATOM    398 3HB  ALA A  27      35.498   7.474  10.292  1.00  0.78           H  
ATOM    399  N   GLN A  28      33.153   9.012  10.572  1.00  0.83           N  
ATOM    400  CA  GLN A  28      32.039   9.240  11.483  1.00  0.83           C  
ATOM    401  C   GLN A  28      30.860   9.889  10.770  1.00  0.83           C  
ATOM    402  O   GLN A  28      29.702   9.570  11.042  1.00  0.83           O  
ATOM    403  CB  GLN A  28      32.441  10.095  12.681  1.00  0.83           C  
ATOM    404  CG  GLN A  28      31.305  10.197  13.699  1.00  0.83           C  
ATOM    405  CD  GLN A  28      31.626  11.014  14.928  1.00  0.83           C  
ATOM    406  OE1 GLN A  28      30.731  11.243  15.747  1.00  0.83           O  
ATOM    407  NE2 GLN A  28      32.861  11.474  15.058  1.00  0.83           N  
ATOM    408  H   GLN A  28      34.065   9.429  10.771  1.00  0.83           H  
ATOM    409  HA  GLN A  28      31.707   8.274  11.859  1.00  0.83           H  
ATOM    410 1HB  GLN A  28      33.321   9.667  13.163  1.00  0.83           H  
ATOM    411 2HB  GLN A  28      32.707  11.101  12.339  1.00  0.83           H  
ATOM    412 1HG  GLN A  28      30.449  10.658  13.203  1.00  0.83           H  
ATOM    413 2HG  GLN A  28      31.043   9.189  14.022  1.00  0.83           H  
ATOM    414 1HE2 GLN A  28      33.123  12.063  15.858  1.00  0.83           H  
ATOM    415 2HE2 GLN A  28      33.543  11.263  14.358  1.00  0.83           H  
ATOM    416  N   MET A  29      31.158  10.793   9.841  1.00  0.86           N  
ATOM    417  CA  MET A  29      30.130  11.501   9.091  1.00  0.86           C  
ATOM    418  C   MET A  29      29.638  10.775   7.849  1.00  0.86           C  
ATOM    419  O   MET A  29      28.776  11.290   7.137  1.00  0.86           O  
ATOM    420  CB  MET A  29      30.653  12.859   8.692  1.00  0.86           C  
ATOM    421  CG  MET A  29      30.836  13.770   9.833  1.00  0.86           C  
ATOM    422  SD  MET A  29      31.249  15.394   9.335  1.00  0.86           S  
ATOM    423  CE  MET A  29      32.824  14.982   8.745  1.00  0.86           C  
ATOM    424  H   MET A  29      32.141  11.027   9.667  1.00  0.86           H  
ATOM    425  HA  MET A  29      29.273  11.640   9.750  1.00  0.86           H  
ATOM    426 1HB  MET A  29      31.630  12.730   8.229  1.00  0.86           H  
ATOM    427 2HB  MET A  29      30.008  13.316   7.966  1.00  0.86           H  
ATOM    428 1HG  MET A  29      29.919  13.804  10.412  1.00  0.86           H  
ATOM    429 2HG  MET A  29      31.638  13.385  10.463  1.00  0.86           H  
ATOM    430 1HE  MET A  29      33.354  15.869   8.416  1.00  0.86           H  
ATOM    431 2HE  MET A  29      33.346  14.516   9.545  1.00  0.86           H  
ATOM    432 3HE  MET A  29      32.736  14.271   7.927  1.00  0.86           H  
ATOM    433  N   SER A  30      30.185   9.592   7.569  1.00  0.89           N  
ATOM    434  CA  SER A  30      29.855   8.845   6.363  1.00  0.89           C  
ATOM    435  C   SER A  30      30.036   9.674   5.085  1.00  0.89           C  
ATOM    436  O   SER A  30      29.184   9.656   4.192  1.00  0.89           O  
ATOM    437  CB  SER A  30      28.443   8.292   6.440  1.00  0.89           C  
ATOM    438  OG  SER A  30      28.309   7.393   7.513  1.00  0.89           O  
ATOM    439  H   SER A  30      30.864   9.176   8.205  1.00  0.89           H  
ATOM    440  HA  SER A  30      30.543   7.999   6.307  1.00  0.89           H  
ATOM    441 1HB  SER A  30      27.731   9.105   6.555  1.00  0.89           H  
ATOM    442 2HB  SER A  30      28.205   7.785   5.508  1.00  0.89           H  
ATOM    443  HG  SER A  30      28.635   7.851   8.295  1.00  0.89           H  
ATOM    444  N   VAL A  31      31.169  10.374   4.993  1.00  0.89           N  
ATOM    445  CA  VAL A  31      31.519  11.186   3.825  1.00  0.89           C  
ATOM    446  C   VAL A  31      32.869  10.694   3.327  1.00  0.89           C  
ATOM    447  O   VAL A  31      33.517   9.889   3.996  1.00  0.89           O  
ATOM    448  CB  VAL A  31      31.608  12.694   4.160  1.00  0.89           C  
ATOM    449  CG1 VAL A  31      30.280  13.228   4.681  1.00  0.89           C  
ATOM    450  CG2 VAL A  31      32.673  12.896   5.147  1.00  0.89           C  
ATOM    451  H   VAL A  31      31.821  10.334   5.780  1.00  0.89           H  
ATOM    452  HA  VAL A  31      30.777  11.042   3.041  1.00  0.89           H  
ATOM    453  HB  VAL A  31      31.849  13.246   3.251  1.00  0.89           H  
ATOM    454 1HG1 VAL A  31      30.364  14.288   4.896  1.00  0.89           H  
ATOM    455 2HG1 VAL A  31      29.510  13.071   3.927  1.00  0.89           H  
ATOM    456 3HG1 VAL A  31      30.013  12.706   5.580  1.00  0.89           H  
ATOM    457 1HG2 VAL A  31      32.776  13.939   5.379  1.00  0.89           H  
ATOM    458 2HG2 VAL A  31      32.414  12.340   6.040  1.00  0.89           H  
ATOM    459 3HG2 VAL A  31      33.613  12.527   4.736  1.00  0.89           H  
ATOM    460  N   LYS A  32      33.293  11.108   2.144  1.00  0.87           N  
ATOM    461  CA  LYS A  32      34.595  10.637   1.692  1.00  0.87           C  
ATOM    462  C   LYS A  32      35.708  11.463   2.315  1.00  0.87           C  
ATOM    463  O   LYS A  32      35.556  12.676   2.493  1.00  0.87           O  
ATOM    464  CB  LYS A  32      34.702  10.677   0.165  1.00  0.87           C  
ATOM    465  CG  LYS A  32      33.780   9.716  -0.570  1.00  0.87           C  
ATOM    466  CD  LYS A  32      33.995   9.802  -2.078  1.00  0.87           C  
ATOM    467  CE  LYS A  32      33.083   8.841  -2.830  1.00  0.87           C  
ATOM    468  NZ  LYS A  32      33.276   8.935  -4.305  1.00  0.87           N  
ATOM    469  H   LYS A  32      32.746  11.778   1.588  1.00  0.87           H  
ATOM    470  HA  LYS A  32      34.722   9.604   2.016  1.00  0.87           H  
ATOM    471 1HB  LYS A  32      34.470  11.678  -0.182  1.00  0.87           H  
ATOM    472 2HB  LYS A  32      35.724  10.458  -0.132  1.00  0.87           H  
ATOM    473 1HG  LYS A  32      33.968   8.695  -0.234  1.00  0.87           H  
ATOM    474 2HG  LYS A  32      32.743   9.971  -0.343  1.00  0.87           H  
ATOM    475 1HD  LYS A  32      33.787  10.821  -2.413  1.00  0.87           H  
ATOM    476 2HD  LYS A  32      35.032   9.565  -2.314  1.00  0.87           H  
ATOM    477 1HE  LYS A  32      33.297   7.823  -2.509  1.00  0.87           H  
ATOM    478 2HE  LYS A  32      32.045   9.076  -2.594  1.00  0.87           H  
ATOM    479 1HZ  LYS A  32      32.657   8.285  -4.768  1.00  0.87           H  
ATOM    480 2HZ  LYS A  32      33.070   9.875  -4.613  1.00  0.87           H  
ATOM    481 3HZ  LYS A  32      34.234   8.709  -4.535  1.00  0.87           H  
ATOM    482  N   GLY A  33      36.868  10.837   2.549  1.00  0.84           N  
ATOM    483  CA  GLY A  33      38.027  11.576   3.054  1.00  0.84           C  
ATOM    484  C   GLY A  33      38.337  12.723   2.112  1.00  0.84           C  
ATOM    485  O   GLY A  33      38.722  13.801   2.542  1.00  0.84           O  
ATOM    486  H   GLY A  33      36.937   9.840   2.396  1.00  0.84           H  
ATOM    487 1HA  GLY A  33      37.828  11.961   4.049  1.00  0.84           H  
ATOM    488 2HA  GLY A  33      38.887  10.911   3.129  1.00  0.84           H  
ATOM    489  N   ALA A  34      38.115  12.498   0.818  1.00  0.81           N  
ATOM    490  CA  ALA A  34      38.353  13.496  -0.210  1.00  0.81           C  
ATOM    491  C   ALA A  34      37.525  14.755   0.007  1.00  0.81           C  
ATOM    492  O   ALA A  34      37.957  15.846  -0.360  1.00  0.81           O  
ATOM    493  CB  ALA A  34      38.019  12.921  -1.572  1.00  0.81           C  
ATOM    494  H   ALA A  34      37.786  11.587   0.546  1.00  0.81           H  
ATOM    495  HA  ALA A  34      39.405  13.766  -0.182  1.00  0.81           H  
ATOM    496 1HB  ALA A  34      38.226  13.667  -2.338  1.00  0.81           H  
ATOM    497 2HB  ALA A  34      38.627  12.036  -1.752  1.00  0.81           H  
ATOM    498 3HB  ALA A  34      36.963  12.652  -1.600  1.00  0.81           H  
ATOM    499  N   GLU A  35      36.314  14.623   0.551  1.00  0.78           N  
ATOM    500  CA  GLU A  35      35.475  15.794   0.733  1.00  0.78           C  
ATOM    501  C   GLU A  35      36.043  16.599   1.883  1.00  0.78           C  
ATOM    502  O   GLU A  35      36.177  17.821   1.796  1.00  0.78           O  
ATOM    503  CB  GLU A  35      34.023  15.381   1.003  1.00  0.78           C  
ATOM    504  CG  GLU A  35      33.330  14.714  -0.192  1.00  0.78           C  
ATOM    505  CD  GLU A  35      31.926  14.190   0.100  1.00  0.78           C  
ATOM    506  OE1 GLU A  35      31.786  13.176   0.773  1.00  0.78           O  
ATOM    507  OE2 GLU A  35      30.992  14.809  -0.351  1.00  0.78           O  
ATOM    508  H   GLU A  35      35.994  13.728   0.900  1.00  0.78           H  
ATOM    509  HA  GLU A  35      35.510  16.402  -0.169  1.00  0.78           H  
ATOM    510 1HB  GLU A  35      33.985  14.690   1.849  1.00  0.78           H  
ATOM    511 2HB  GLU A  35      33.443  16.259   1.271  1.00  0.78           H  
ATOM    512 1HG  GLU A  35      33.266  15.442  -0.999  1.00  0.78           H  
ATOM    513 2HG  GLU A  35      33.954  13.899  -0.537  1.00  0.78           H  
ATOM    514  N   VAL A  36      36.476  15.892   2.926  1.00  0.76           N  
ATOM    515  CA  VAL A  36      37.059  16.551   4.086  1.00  0.76           C  
ATOM    516  C   VAL A  36      38.355  17.264   3.691  1.00  0.76           C  
ATOM    517  O   VAL A  36      38.577  18.423   4.066  1.00  0.76           O  
ATOM    518  CB  VAL A  36      37.322  15.535   5.208  1.00  0.76           C  
ATOM    519  CG1 VAL A  36      38.127  16.185   6.348  1.00  0.76           C  
ATOM    520  CG2 VAL A  36      35.990  14.998   5.748  1.00  0.76           C  
ATOM    521  H   VAL A  36      36.357  14.874   2.907  1.00  0.76           H  
ATOM    522  HA  VAL A  36      36.350  17.293   4.445  1.00  0.76           H  
ATOM    523  HB  VAL A  36      37.910  14.713   4.807  1.00  0.76           H  
ATOM    524 1HG1 VAL A  36      38.311  15.436   7.116  1.00  0.76           H  
ATOM    525 2HG1 VAL A  36      39.076  16.553   5.957  1.00  0.76           H  
ATOM    526 3HG1 VAL A  36      37.600  16.997   6.783  1.00  0.76           H  
ATOM    527 1HG2 VAL A  36      36.186  14.276   6.535  1.00  0.76           H  
ATOM    528 2HG2 VAL A  36      35.406  15.813   6.153  1.00  0.76           H  
ATOM    529 3HG2 VAL A  36      35.439  14.517   4.933  1.00  0.76           H  
ATOM    530  N   VAL A  37      39.183  16.577   2.893  1.00  0.75           N  
ATOM    531  CA  VAL A  37      40.436  17.135   2.408  1.00  0.75           C  
ATOM    532  C   VAL A  37      40.203  18.377   1.555  1.00  0.75           C  
ATOM    533  O   VAL A  37      40.859  19.402   1.766  1.00  0.75           O  
ATOM    534  CB  VAL A  37      41.216  16.087   1.569  1.00  0.75           C  
ATOM    535  CG1 VAL A  37      42.383  16.741   0.863  1.00  0.75           C  
ATOM    536  CG2 VAL A  37      41.746  14.953   2.477  1.00  0.75           C  
ATOM    537  H   VAL A  37      38.933  15.625   2.632  1.00  0.75           H  
ATOM    538  HA  VAL A  37      41.032  17.408   3.270  1.00  0.75           H  
ATOM    539  HB  VAL A  37      40.550  15.678   0.813  1.00  0.75           H  
ATOM    540 1HG1 VAL A  37      42.908  15.995   0.269  1.00  0.75           H  
ATOM    541 2HG1 VAL A  37      42.018  17.532   0.209  1.00  0.75           H  
ATOM    542 3HG1 VAL A  37      43.064  17.162   1.575  1.00  0.75           H  
ATOM    543 1HG2 VAL A  37      42.278  14.220   1.873  1.00  0.75           H  
ATOM    544 2HG2 VAL A  37      42.415  15.342   3.225  1.00  0.75           H  
ATOM    545 3HG2 VAL A  37      40.922  14.480   2.960  1.00  0.75           H  
ATOM    546  N   LYS A  38      39.254  18.313   0.618  1.00  0.75           N  
ATOM    547  CA  LYS A  38      38.971  19.470  -0.218  1.00  0.75           C  
ATOM    548  C   LYS A  38      38.443  20.648   0.591  1.00  0.75           C  
ATOM    549  O   LYS A  38      38.841  21.790   0.345  1.00  0.75           O  
ATOM    550  CB  LYS A  38      37.994  19.096  -1.328  1.00  0.75           C  
ATOM    551  CG  LYS A  38      38.600  18.205  -2.412  1.00  0.75           C  
ATOM    552  CD  LYS A  38      37.567  17.803  -3.453  1.00  0.75           C  
ATOM    553  CE  LYS A  38      38.177  16.896  -4.513  1.00  0.75           C  
ATOM    554  NZ  LYS A  38      37.172  16.473  -5.531  1.00  0.75           N  
ATOM    555  H   LYS A  38      38.735  17.448   0.459  1.00  0.75           H  
ATOM    556  HA  LYS A  38      39.903  19.782  -0.686  1.00  0.75           H  
ATOM    557 1HB  LYS A  38      37.147  18.559  -0.889  1.00  0.75           H  
ATOM    558 2HB  LYS A  38      37.607  19.998  -1.795  1.00  0.75           H  
ATOM    559 1HG  LYS A  38      39.400  18.752  -2.910  1.00  0.75           H  
ATOM    560 2HG  LYS A  38      39.030  17.317  -1.965  1.00  0.75           H  
ATOM    561 1HD  LYS A  38      36.754  17.268  -2.954  1.00  0.75           H  
ATOM    562 2HD  LYS A  38      37.159  18.691  -3.931  1.00  0.75           H  
ATOM    563 1HE  LYS A  38      38.985  17.427  -5.013  1.00  0.75           H  
ATOM    564 2HE  LYS A  38      38.584  16.007  -4.028  1.00  0.75           H  
ATOM    565 1HZ  LYS A  38      37.614  15.874  -6.214  1.00  0.75           H  
ATOM    566 2HZ  LYS A  38      36.425  15.969  -5.073  1.00  0.75           H  
ATOM    567 3HZ  LYS A  38      36.796  17.288  -5.993  1.00  0.75           H  
ATOM    568  N   PHE A  39      37.596  20.407   1.596  1.00  0.77           N  
ATOM    569  CA  PHE A  39      37.135  21.556   2.362  1.00  0.77           C  
ATOM    570  C   PHE A  39      38.267  22.197   3.137  1.00  0.77           C  
ATOM    571  O   PHE A  39      38.392  23.422   3.145  1.00  0.77           O  
ATOM    572  CB  PHE A  39      36.003  21.192   3.316  1.00  0.77           C  
ATOM    573  CG  PHE A  39      34.659  21.184   2.673  1.00  0.77           C  
ATOM    574  CD1 PHE A  39      33.986  20.020   2.383  1.00  0.77           C  
ATOM    575  CD2 PHE A  39      34.069  22.388   2.332  1.00  0.77           C  
ATOM    576  CE1 PHE A  39      32.755  20.059   1.762  1.00  0.77           C  
ATOM    577  CE2 PHE A  39      32.837  22.426   1.719  1.00  0.77           C  
ATOM    578  CZ  PHE A  39      32.179  21.258   1.435  1.00  0.77           C  
ATOM    579  H   PHE A  39      37.256  19.464   1.795  1.00  0.77           H  
ATOM    580  HA  PHE A  39      36.748  22.295   1.661  1.00  0.77           H  
ATOM    581 1HB  PHE A  39      36.194  20.193   3.714  1.00  0.77           H  
ATOM    582 2HB  PHE A  39      35.983  21.878   4.154  1.00  0.77           H  
ATOM    583  HD1 PHE A  39      34.427  19.071   2.645  1.00  0.77           H  
ATOM    584  HD2 PHE A  39      34.594  23.319   2.556  1.00  0.77           H  
ATOM    585  HE1 PHE A  39      32.240  19.139   1.526  1.00  0.77           H  
ATOM    586  HE2 PHE A  39      32.385  23.386   1.463  1.00  0.77           H  
ATOM    587  HZ  PHE A  39      31.204  21.283   0.951  1.00  0.77           H  
ATOM    588  N   MET A  40      39.130  21.393   3.745  1.00  0.81           N  
ATOM    589  CA  MET A  40      40.231  21.985   4.483  1.00  0.81           C  
ATOM    590  C   MET A  40      41.165  22.766   3.558  1.00  0.81           C  
ATOM    591  O   MET A  40      41.667  23.839   3.926  1.00  0.81           O  
ATOM    592  CB  MET A  40      40.958  20.932   5.267  1.00  0.81           C  
ATOM    593  CG  MET A  40      42.047  21.473   6.128  1.00  0.81           C  
ATOM    594  SD  MET A  40      42.711  20.243   7.161  1.00  0.81           S  
ATOM    595  CE  MET A  40      44.214  20.993   7.715  1.00  0.81           C  
ATOM    596  H   MET A  40      39.010  20.377   3.720  1.00  0.81           H  
ATOM    597  HA  MET A  40      39.814  22.692   5.196  1.00  0.81           H  
ATOM    598 1HB  MET A  40      40.252  20.383   5.889  1.00  0.81           H  
ATOM    599 2HB  MET A  40      41.389  20.229   4.564  1.00  0.81           H  
ATOM    600 1HG  MET A  40      42.841  21.854   5.498  1.00  0.81           H  
ATOM    601 2HG  MET A  40      41.671  22.288   6.747  1.00  0.81           H  
ATOM    602 1HE  MET A  40      44.734  20.309   8.383  1.00  0.81           H  
ATOM    603 2HE  MET A  40      44.846  21.207   6.853  1.00  0.81           H  
ATOM    604 3HE  MET A  40      43.990  21.919   8.243  1.00  0.81           H  
ATOM    605  N   PHE A  41      41.380  22.244   2.347  1.00  0.88           N  
ATOM    606  CA  PHE A  41      42.206  22.928   1.367  1.00  0.88           C  
ATOM    607  C   PHE A  41      41.612  24.303   1.076  1.00  0.88           C  
ATOM    608  O   PHE A  41      42.306  25.322   1.124  1.00  0.88           O  
ATOM    609  CB  PHE A  41      42.340  22.111   0.090  1.00  0.88           C  
ATOM    610  CG  PHE A  41      43.172  22.777  -0.944  1.00  0.88           C  
ATOM    611  CD1 PHE A  41      44.556  22.753  -0.845  1.00  0.88           C  
ATOM    612  CD2 PHE A  41      42.589  23.432  -2.017  1.00  0.88           C  
ATOM    613  CE1 PHE A  41      45.342  23.367  -1.796  1.00  0.88           C  
ATOM    614  CE2 PHE A  41      43.371  24.048  -2.974  1.00  0.88           C  
ATOM    615  CZ  PHE A  41      44.751  24.016  -2.863  1.00  0.88           C  
ATOM    616  H   PHE A  41      40.972  21.339   2.102  1.00  0.88           H  
ATOM    617  HA  PHE A  41      43.200  23.068   1.783  1.00  0.88           H  
ATOM    618 1HB  PHE A  41      42.777  21.139   0.323  1.00  0.88           H  
ATOM    619 2HB  PHE A  41      41.353  21.932  -0.327  1.00  0.88           H  
ATOM    620  HD1 PHE A  41      45.016  22.245  -0.004  1.00  0.88           H  
ATOM    621  HD2 PHE A  41      41.500  23.456  -2.098  1.00  0.88           H  
ATOM    622  HE1 PHE A  41      46.428  23.340  -1.705  1.00  0.88           H  
ATOM    623  HE2 PHE A  41      42.905  24.561  -3.814  1.00  0.88           H  
ATOM    624  HZ  PHE A  41      45.369  24.502  -3.617  1.00  0.88           H  
ATOM    625  N   LYS A  42      40.301  24.342   0.805  1.00  0.96           N  
ATOM    626  CA  LYS A  42      39.596  25.591   0.510  1.00  0.96           C  
ATOM    627  C   LYS A  42      39.655  26.581   1.683  1.00  0.96           C  
ATOM    628  O   LYS A  42      39.632  27.796   1.478  1.00  0.96           O  
ATOM    629  CB  LYS A  42      38.147  25.297   0.122  1.00  0.96           C  
ATOM    630  CG  LYS A  42      37.992  24.623  -1.246  1.00  0.96           C  
ATOM    631  CD  LYS A  42      36.534  24.323  -1.561  1.00  0.96           C  
ATOM    632  CE  LYS A  42      36.393  23.651  -2.922  1.00  0.96           C  
ATOM    633  NZ  LYS A  42      34.972  23.346  -3.249  1.00  0.96           N  
ATOM    634  H   LYS A  42      39.773  23.468   0.785  1.00  0.96           H  
ATOM    635  HA  LYS A  42      40.087  26.059  -0.341  1.00  0.96           H  
ATOM    636 1HB  LYS A  42      37.702  24.637   0.869  1.00  0.96           H  
ATOM    637 2HB  LYS A  42      37.574  26.222   0.117  1.00  0.96           H  
ATOM    638 1HG  LYS A  42      38.393  25.278  -2.019  1.00  0.96           H  
ATOM    639 2HG  LYS A  42      38.559  23.696  -1.257  1.00  0.96           H  
ATOM    640 1HD  LYS A  42      36.133  23.656  -0.792  1.00  0.96           H  
ATOM    641 2HD  LYS A  42      35.959  25.247  -1.556  1.00  0.96           H  
ATOM    642 1HE  LYS A  42      36.800  24.310  -3.687  1.00  0.96           H  
ATOM    643 2HE  LYS A  42      36.963  22.720  -2.918  1.00  0.96           H  
ATOM    644 1HZ  LYS A  42      34.922  22.902  -4.156  1.00  0.96           H  
ATOM    645 2HZ  LYS A  42      34.591  22.725  -2.549  1.00  0.96           H  
ATOM    646 3HZ  LYS A  42      34.439  24.203  -3.266  1.00  0.96           H  
ATOM    647  N   MET A  43      39.785  26.060   2.909  1.00  1.04           N  
ATOM    648  CA  MET A  43      39.890  26.874   4.119  1.00  1.04           C  
ATOM    649  C   MET A  43      41.303  27.424   4.350  1.00  1.04           C  
ATOM    650  O   MET A  43      41.520  28.175   5.305  1.00  1.04           O  
ATOM    651  CB  MET A  43      39.471  26.065   5.346  1.00  1.04           C  
ATOM    652  CG  MET A  43      38.006  25.706   5.403  1.00  1.04           C  
ATOM    653  SD  MET A  43      37.600  24.639   6.797  1.00  1.04           S  
ATOM    654  CE  MET A  43      35.912  24.331   6.381  1.00  1.04           C  
ATOM    655  H   MET A  43      39.757  25.045   3.008  1.00  1.04           H  
ATOM    656  HA  MET A  43      39.220  27.725   4.014  1.00  1.04           H  
ATOM    657 1HB  MET A  43      40.039  25.145   5.376  1.00  1.04           H  
ATOM    658 2HB  MET A  43      39.714  26.626   6.246  1.00  1.04           H  
ATOM    659 1HG  MET A  43      37.430  26.625   5.503  1.00  1.04           H  
ATOM    660 2HG  MET A  43      37.695  25.227   4.493  1.00  1.04           H  
ATOM    661 1HE  MET A  43      35.480  23.694   7.108  1.00  1.04           H  
ATOM    662 2HE  MET A  43      35.367  25.275   6.359  1.00  1.04           H  
ATOM    663 3HE  MET A  43      35.857  23.860   5.405  1.00  1.04           H  
ATOM    664  N   GLY A  44      42.265  27.066   3.490  1.00  1.09           N  
ATOM    665  CA  GLY A  44      43.622  27.574   3.630  1.00  1.09           C  
ATOM    666  C   GLY A  44      44.713  26.587   4.069  1.00  1.09           C  
ATOM    667  O   GLY A  44      45.822  27.029   4.380  1.00  1.09           O  
ATOM    668  H   GLY A  44      42.060  26.443   2.709  1.00  1.09           H  
ATOM    669 1HA  GLY A  44      43.916  28.000   2.671  1.00  1.09           H  
ATOM    670 2HA  GLY A  44      43.609  28.407   4.331  1.00  1.09           H  
ATOM    671  N   SER A  45      44.455  25.271   4.081  1.00  1.09           N  
ATOM    672  CA  SER A  45      45.545  24.372   4.478  1.00  1.09           C  
ATOM    673  C   SER A  45      45.522  23.014   3.753  1.00  1.09           C  
ATOM    674  O   SER A  45      44.489  22.360   3.718  1.00  1.09           O  
ATOM    675  CB  SER A  45      45.447  24.119   5.972  1.00  1.09           C  
ATOM    676  OG  SER A  45      46.456  23.247   6.413  1.00  1.09           O  
ATOM    677  H   SER A  45      43.529  24.904   3.845  1.00  1.09           H  
ATOM    678  HA  SER A  45      46.467  24.896   4.274  1.00  1.09           H  
ATOM    679 1HB  SER A  45      45.520  25.066   6.507  1.00  1.09           H  
ATOM    680 2HB  SER A  45      44.471  23.695   6.195  1.00  1.09           H  
ATOM    681  HG  SER A  45      46.415  22.462   5.834  1.00  1.09           H  
ATOM    682  N   PRO A  46      46.662  22.532   3.210  1.00  1.05           N  
ATOM    683  CA  PRO A  46      46.780  21.246   2.551  1.00  1.05           C  
ATOM    684  C   PRO A  46      46.637  20.163   3.594  1.00  1.05           C  
ATOM    685  O   PRO A  46      47.026  20.360   4.748  1.00  1.05           O  
ATOM    686  CB  PRO A  46      48.182  21.295   1.938  1.00  1.05           C  
ATOM    687  CG  PRO A  46      48.951  22.271   2.806  1.00  1.05           C  
ATOM    688  CD  PRO A  46      47.927  23.300   3.264  1.00  1.05           C  
ATOM    689  HA  PRO A  46      46.002  21.149   1.783  1.00  1.05           H  
ATOM    690 1HB  PRO A  46      48.624  20.286   1.940  1.00  1.05           H  
ATOM    691 2HB  PRO A  46      48.121  21.613   0.886  1.00  1.05           H  
ATOM    692 1HG  PRO A  46      49.414  21.736   3.649  1.00  1.05           H  
ATOM    693 2HG  PRO A  46      49.776  22.721   2.229  1.00  1.05           H  
ATOM    694 1HD  PRO A  46      48.183  23.583   4.298  1.00  1.05           H  
ATOM    695 2HD  PRO A  46      47.899  24.162   2.577  1.00  1.05           H  
ATOM    696  N   VAL A  47      46.104  19.019   3.197  1.00  0.97           N  
ATOM    697  CA  VAL A  47      45.950  17.935   4.147  1.00  0.97           C  
ATOM    698  C   VAL A  47      45.844  16.571   3.456  1.00  0.97           C  
ATOM    699  O   VAL A  47      45.433  16.502   2.298  1.00  0.97           O  
ATOM    700  CB  VAL A  47      44.716  18.237   5.004  1.00  0.97           C  
ATOM    701  CG1 VAL A  47      43.514  18.157   4.202  1.00  0.97           C  
ATOM    702  CG2 VAL A  47      44.632  17.331   6.127  1.00  0.97           C  
ATOM    703  H   VAL A  47      45.795  18.901   2.243  1.00  0.97           H  
ATOM    704  HA  VAL A  47      46.825  17.921   4.798  1.00  0.97           H  
ATOM    705  HB  VAL A  47      44.795  19.248   5.372  1.00  0.97           H  
ATOM    706 1HG1 VAL A  47      42.657  18.380   4.814  1.00  0.97           H  
ATOM    707 2HG1 VAL A  47      43.562  18.862   3.369  1.00  0.97           H  
ATOM    708 3HG1 VAL A  47      43.441  17.161   3.837  1.00  0.97           H  
ATOM    709 1HG2 VAL A  47      43.778  17.578   6.720  1.00  0.97           H  
ATOM    710 2HG2 VAL A  47      44.537  16.330   5.796  1.00  0.97           H  
ATOM    711 3HG2 VAL A  47      45.513  17.444   6.699  1.00  0.97           H  
ATOM    712  N   THR A  48      46.236  15.506   4.158  1.00  0.88           N  
ATOM    713  CA  THR A  48      46.071  14.141   3.668  1.00  0.88           C  
ATOM    714  C   THR A  48      45.153  13.384   4.630  1.00  0.88           C  
ATOM    715  O   THR A  48      44.923  13.825   5.754  1.00  0.88           O  
ATOM    716  CB  THR A  48      47.426  13.420   3.546  1.00  0.88           C  
ATOM    717  OG1 THR A  48      47.997  13.238   4.849  1.00  0.88           O  
ATOM    718  CG2 THR A  48      48.375  14.249   2.698  1.00  0.88           C  
ATOM    719  H   THR A  48      46.615  15.652   5.082  1.00  0.88           H  
ATOM    720  HA  THR A  48      45.595  14.165   2.687  1.00  0.88           H  
ATOM    721  HB  THR A  48      47.283  12.447   3.077  1.00  0.88           H  
ATOM    722  HG1 THR A  48      48.943  13.067   4.761  1.00  0.88           H  
ATOM    723 1HG2 THR A  48      49.331  13.734   2.613  1.00  0.88           H  
ATOM    724 2HG2 THR A  48      47.946  14.387   1.704  1.00  0.88           H  
ATOM    725 3HG2 THR A  48      48.530  15.221   3.162  1.00  0.88           H  
ATOM    726  N   ILE A  49      44.686  12.206   4.237  1.00  0.79           N  
ATOM    727  CA  ILE A  49      43.728  11.471   5.066  1.00  0.79           C  
ATOM    728  C   ILE A  49      44.222  10.991   6.444  1.00  0.79           C  
ATOM    729  O   ILE A  49      43.422  10.762   7.360  1.00  0.79           O  
ATOM    730  CB  ILE A  49      43.156  10.293   4.274  1.00  0.79           C  
ATOM    731  CG1 ILE A  49      44.269   9.301   3.908  1.00  0.79           C  
ATOM    732  CG2 ILE A  49      42.433  10.827   3.039  1.00  0.79           C  
ATOM    733  CD1 ILE A  49      43.756   8.015   3.324  1.00  0.79           C  
ATOM    734  H   ILE A  49      44.941  11.846   3.328  1.00  0.79           H  
ATOM    735  HA  ILE A  49      42.897  12.134   5.225  1.00  0.79           H  
ATOM    736  HB  ILE A  49      42.445   9.758   4.892  1.00  0.79           H  
ATOM    737 1HG1 ILE A  49      44.940   9.769   3.191  1.00  0.79           H  
ATOM    738 2HG1 ILE A  49      44.833   9.047   4.799  1.00  0.79           H  
ATOM    739 1HG2 ILE A  49      42.003   9.997   2.480  1.00  0.79           H  
ATOM    740 2HG2 ILE A  49      41.638  11.506   3.350  1.00  0.79           H  
ATOM    741 3HG2 ILE A  49      43.139  11.363   2.406  1.00  0.79           H  
ATOM    742 1HD1 ILE A  49      44.597   7.360   3.094  1.00  0.79           H  
ATOM    743 2HD1 ILE A  49      43.102   7.526   4.047  1.00  0.79           H  
ATOM    744 3HD1 ILE A  49      43.198   8.224   2.412  1.00  0.79           H  
ATOM    745  N   ASN A  50      45.534  10.884   6.632  1.00  0.74           N  
ATOM    746  CA  ASN A  50      46.037  10.440   7.925  1.00  0.74           C  
ATOM    747  C   ASN A  50      46.475  11.606   8.813  1.00  0.74           C  
ATOM    748  O   ASN A  50      47.021  11.401   9.898  1.00  0.74           O  
ATOM    749  CB  ASN A  50      47.173   9.460   7.722  1.00  0.74           C  
ATOM    750  CG  ASN A  50      46.700   8.165   7.095  1.00  0.74           C  
ATOM    751  OD1 ASN A  50      45.625   7.651   7.426  1.00  0.74           O  
ATOM    752  ND2 ASN A  50      47.488   7.631   6.194  1.00  0.74           N  
ATOM    753  H   ASN A  50      46.172  11.101   5.879  1.00  0.74           H  
ATOM    754  HA  ASN A  50      45.232   9.925   8.452  1.00  0.74           H  
ATOM    755 1HB  ASN A  50      47.929   9.912   7.076  1.00  0.74           H  
ATOM    756 2HB  ASN A  50      47.645   9.243   8.680  1.00  0.74           H  
ATOM    757 1HD2 ASN A  50      47.229   6.774   5.746  1.00  0.74           H  
ATOM    758 2HD2 ASN A  50      48.351   8.077   5.955  1.00  0.74           H  
ATOM    759  N   GLN A  51      46.236  12.831   8.360  1.00  0.72           N  
ATOM    760  CA  GLN A  51      46.610  14.006   9.128  1.00  0.72           C  
ATOM    761  C   GLN A  51      45.682  14.252  10.294  1.00  0.72           C  
ATOM    762  O   GLN A  51      44.454  14.223  10.157  1.00  0.72           O  
ATOM    763  CB  GLN A  51      46.678  15.250   8.253  1.00  0.72           C  
ATOM    764  CG  GLN A  51      47.003  16.575   9.019  1.00  0.72           C  
ATOM    765  CD  GLN A  51      48.407  16.630   9.593  1.00  0.72           C  
ATOM    766  OE1 GLN A  51      49.395  16.409   8.878  1.00  0.72           O  
ATOM    767  NE2 GLN A  51      48.505  16.943  10.890  1.00  0.72           N  
ATOM    768  H   GLN A  51      45.775  12.972   7.460  1.00  0.72           H  
ATOM    769  HA  GLN A  51      47.606  13.837   9.534  1.00  0.72           H  
ATOM    770 1HB  GLN A  51      47.416  15.104   7.464  1.00  0.72           H  
ATOM    771 2HB  GLN A  51      45.715  15.363   7.778  1.00  0.72           H  
ATOM    772 1HG  GLN A  51      46.927  17.408   8.341  1.00  0.72           H  
ATOM    773 2HG  GLN A  51      46.291  16.706   9.828  1.00  0.72           H  
ATOM    774 1HE2 GLN A  51      49.401  17.006  11.326  1.00  0.72           H  
ATOM    775 2HE2 GLN A  51      47.653  17.131  11.440  1.00  0.72           H  
ATOM    776  N   VAL A  52      46.280  14.484  11.457  1.00  0.73           N  
ATOM    777  CA  VAL A  52      45.520  14.813  12.651  1.00  0.73           C  
ATOM    778  C   VAL A  52      45.080  16.268  12.590  1.00  0.73           C  
ATOM    779  O   VAL A  52      45.900  17.170  12.375  1.00  0.73           O  
ATOM    780  CB  VAL A  52      46.366  14.597  13.913  1.00  0.73           C  
ATOM    781  CG1 VAL A  52      45.578  15.033  15.127  1.00  0.73           C  
ATOM    782  CG2 VAL A  52      46.752  13.140  14.029  1.00  0.73           C  
ATOM    783  H   VAL A  52      47.290  14.449  11.504  1.00  0.73           H  
ATOM    784  HA  VAL A  52      44.644  14.183  12.710  1.00  0.73           H  
ATOM    785  HB  VAL A  52      47.264  15.210  13.854  1.00  0.73           H  
ATOM    786 1HG1 VAL A  52      46.177  14.889  16.024  1.00  0.73           H  
ATOM    787 2HG1 VAL A  52      45.311  16.087  15.038  1.00  0.73           H  
ATOM    788 3HG1 VAL A  52      44.667  14.433  15.192  1.00  0.73           H  
ATOM    789 1HG2 VAL A  52      47.359  12.995  14.923  1.00  0.73           H  
ATOM    790 2HG2 VAL A  52      45.857  12.536  14.105  1.00  0.73           H  
ATOM    791 3HG2 VAL A  52      47.324  12.840  13.148  1.00  0.73           H  
ATOM    792  N   LEU A  53      43.787  16.488  12.756  1.00  0.75           N  
ATOM    793  CA  LEU A  53      43.196  17.805  12.722  1.00  0.75           C  
ATOM    794  C   LEU A  53      42.872  18.237  14.127  1.00  0.75           C  
ATOM    795  O   LEU A  53      42.545  17.402  14.972  1.00  0.75           O  
ATOM    796  CB  LEU A  53      41.875  17.774  11.967  1.00  0.75           C  
ATOM    797  CG  LEU A  53      41.900  17.234  10.594  1.00  0.75           C  
ATOM    798  CD1 LEU A  53      40.471  17.285  10.058  1.00  0.75           C  
ATOM    799  CD2 LEU A  53      42.874  18.007   9.790  1.00  0.75           C  
ATOM    800  H   LEU A  53      43.164  15.707  12.896  1.00  0.75           H  
ATOM    801  HA  LEU A  53      43.892  18.510  12.270  1.00  0.75           H  
ATOM    802 1HB  LEU A  53      41.170  17.180  12.539  1.00  0.75           H  
ATOM    803 2HB  LEU A  53      41.485  18.790  11.917  1.00  0.75           H  
ATOM    804  HG  LEU A  53      42.210  16.183  10.608  1.00  0.75           H  
ATOM    805 1HD1 LEU A  53      40.427  16.887   9.062  1.00  0.75           H  
ATOM    806 2HD1 LEU A  53      39.843  16.687  10.713  1.00  0.75           H  
ATOM    807 3HD1 LEU A  53      40.119  18.315  10.050  1.00  0.75           H  
ATOM    808 1HD2 LEU A  53      42.891  17.618   8.788  1.00  0.75           H  
ATOM    809 2HD2 LEU A  53      42.573  19.043   9.783  1.00  0.75           H  
ATOM    810 3HD2 LEU A  53      43.866  17.919  10.231  1.00  0.75           H  
ATOM    811  N   ASP A  54      42.888  19.532  14.393  1.00  0.77           N  
ATOM    812  CA  ASP A  54      42.417  19.930  15.704  1.00  0.77           C  
ATOM    813  C   ASP A  54      40.894  20.024  15.697  1.00  0.77           C  
ATOM    814  O   ASP A  54      40.274  19.996  14.623  1.00  0.77           O  
ATOM    815  CB  ASP A  54      43.091  21.244  16.131  1.00  0.77           C  
ATOM    816  CG  ASP A  54      42.777  22.496  15.246  1.00  0.77           C  
ATOM    817  OD1 ASP A  54      41.811  22.500  14.481  1.00  0.77           O  
ATOM    818  OD2 ASP A  54      43.532  23.433  15.344  1.00  0.77           O  
ATOM    819  H   ASP A  54      43.191  20.209  13.706  1.00  0.77           H  
ATOM    820  HA  ASP A  54      42.702  19.167  16.432  1.00  0.77           H  
ATOM    821 1HB  ASP A  54      42.798  21.472  17.156  1.00  0.77           H  
ATOM    822 2HB  ASP A  54      44.172  21.098  16.142  1.00  0.77           H  
ATOM    823  N   GLN A  55      40.320  20.263  16.872  1.00  0.79           N  
ATOM    824  CA  GLN A  55      38.882  20.375  17.066  1.00  0.79           C  
ATOM    825  C   GLN A  55      38.202  21.433  16.213  1.00  0.79           C  
ATOM    826  O   GLN A  55      37.115  21.202  15.680  1.00  0.79           O  
ATOM    827  CB  GLN A  55      38.632  20.692  18.531  1.00  0.79           C  
ATOM    828  CG  GLN A  55      37.215  20.728  18.971  1.00  0.79           C  
ATOM    829  CD  GLN A  55      37.135  20.973  20.453  1.00  0.79           C  
ATOM    830  OE1 GLN A  55      37.650  21.970  20.975  1.00  0.79           O  
ATOM    831  NE2 GLN A  55      36.504  20.055  21.160  1.00  0.79           N  
ATOM    832  H   GLN A  55      40.909  20.235  17.701  1.00  0.79           H  
ATOM    833  HA  GLN A  55      38.443  19.407  16.831  1.00  0.79           H  
ATOM    834 1HB  GLN A  55      39.129  19.961  19.120  1.00  0.79           H  
ATOM    835 2HB  GLN A  55      39.077  21.655  18.771  1.00  0.79           H  
ATOM    836 1HG  GLN A  55      36.676  21.518  18.445  1.00  0.79           H  
ATOM    837 2HG  GLN A  55      36.767  19.759  18.769  1.00  0.79           H  
ATOM    838 1HE2 GLN A  55      36.423  20.155  22.149  1.00  0.79           H  
ATOM    839 2HE2 GLN A  55      36.097  19.259  20.697  1.00  0.79           H  
ATOM    840  N   GLU A  56      38.818  22.610  16.099  1.00  0.80           N  
ATOM    841  CA  GLU A  56      38.201  23.696  15.345  1.00  0.80           C  
ATOM    842  C   GLU A  56      38.146  23.373  13.864  1.00  0.80           C  
ATOM    843  O   GLU A  56      37.108  23.539  13.225  1.00  0.80           O  
ATOM    844  CB  GLU A  56      38.940  25.018  15.555  1.00  0.80           C  
ATOM    845  CG  GLU A  56      38.281  26.219  14.850  1.00  0.80           C  
ATOM    846  CD  GLU A  56      38.979  27.540  15.123  1.00  0.80           C  
ATOM    847  OE1 GLU A  56      39.985  27.533  15.792  1.00  0.80           O  
ATOM    848  OE2 GLU A  56      38.488  28.555  14.684  1.00  0.80           O  
ATOM    849  H   GLU A  56      39.725  22.741  16.527  1.00  0.80           H  
ATOM    850  HA  GLU A  56      37.177  23.818  15.701  1.00  0.80           H  
ATOM    851 1HB  GLU A  56      38.997  25.237  16.620  1.00  0.80           H  
ATOM    852 2HB  GLU A  56      39.963  24.922  15.183  1.00  0.80           H  
ATOM    853 1HG  GLU A  56      38.287  26.033  13.775  1.00  0.80           H  
ATOM    854 2HG  GLU A  56      37.242  26.288  15.170  1.00  0.80           H  
ATOM    855  N   THR A  57      39.254  22.884  13.313  1.00  0.80           N  
ATOM    856  CA  THR A  57      39.291  22.579  11.899  1.00  0.80           C  
ATOM    857  C   THR A  57      38.269  21.504  11.594  1.00  0.80           C  
ATOM    858  O   THR A  57      37.494  21.609  10.638  1.00  0.80           O  
ATOM    859  CB  THR A  57      40.688  22.085  11.504  1.00  0.80           C  
ATOM    860  OG1 THR A  57      41.644  23.116  11.777  1.00  0.80           O  
ATOM    861  CG2 THR A  57      40.734  21.692  10.024  1.00  0.80           C  
ATOM    862  H   THR A  57      40.105  22.741  13.871  1.00  0.80           H  
ATOM    863  HA  THR A  57      39.043  23.475  11.333  1.00  0.80           H  
ATOM    864  HB  THR A  57      40.941  21.214  12.114  1.00  0.80           H  
ATOM    865  HG1 THR A  57      41.774  23.144  12.770  1.00  0.80           H  
ATOM    866 1HG2 THR A  57      41.730  21.344   9.788  1.00  0.80           H  
ATOM    867 2HG2 THR A  57      40.014  20.895   9.835  1.00  0.80           H  
ATOM    868 3HG2 THR A  57      40.492  22.553   9.404  1.00  0.80           H  
ATOM    869  N   ALA A  58      38.251  20.464  12.419  1.00  0.78           N  
ATOM    870  CA  ALA A  58      37.326  19.373  12.222  1.00  0.78           C  
ATOM    871  C   ALA A  58      35.877  19.839  12.305  1.00  0.78           C  
ATOM    872  O   ALA A  58      35.050  19.455  11.469  1.00  0.78           O  
ATOM    873  CB  ALA A  58      37.607  18.326  13.245  1.00  0.78           C  
ATOM    874  H   ALA A  58      38.908  20.423  13.205  1.00  0.78           H  
ATOM    875  HA  ALA A  58      37.490  18.969  11.224  1.00  0.78           H  
ATOM    876 1HB  ALA A  58      36.948  17.494  13.097  1.00  0.78           H  
ATOM    877 2HB  ALA A  58      38.641  18.008  13.139  1.00  0.78           H  
ATOM    878 3HB  ALA A  58      37.463  18.747  14.225  1.00  0.78           H  
ATOM    879  N   GLN A  59      35.584  20.727  13.269  1.00  0.77           N  
ATOM    880  CA  GLN A  59      34.255  21.297  13.411  1.00  0.77           C  
ATOM    881  C   GLN A  59      33.851  22.056  12.171  1.00  0.77           C  
ATOM    882  O   GLN A  59      32.765  21.841  11.635  1.00  0.77           O  
ATOM    883  CB  GLN A  59      34.189  22.250  14.610  1.00  0.77           C  
ATOM    884  CG  GLN A  59      32.844  22.951  14.768  1.00  0.77           C  
ATOM    885  CD  GLN A  59      32.775  23.855  15.967  1.00  0.77           C  
ATOM    886  OE1 GLN A  59      33.604  23.805  16.884  1.00  0.77           O  
ATOM    887  NE2 GLN A  59      31.767  24.713  15.976  1.00  0.77           N  
ATOM    888  H   GLN A  59      36.295  21.002  13.946  1.00  0.77           H  
ATOM    889  HA  GLN A  59      33.547  20.485  13.563  1.00  0.77           H  
ATOM    890 1HB  GLN A  59      34.404  21.695  15.525  1.00  0.77           H  
ATOM    891 2HB  GLN A  59      34.956  23.014  14.509  1.00  0.77           H  
ATOM    892 1HG  GLN A  59      32.689  23.575  13.883  1.00  0.77           H  
ATOM    893 2HG  GLN A  59      32.053  22.245  14.836  1.00  0.77           H  
ATOM    894 1HE2 GLN A  59      31.652  25.351  16.734  1.00  0.77           H  
ATOM    895 2HE2 GLN A  59      31.103  24.739  15.189  1.00  0.77           H  
ATOM    896  N   LEU A  60      34.741  22.916  11.678  1.00  0.76           N  
ATOM    897  CA  LEU A  60      34.402  23.724  10.523  1.00  0.76           C  
ATOM    898  C   LEU A  60      34.129  22.859   9.314  1.00  0.76           C  
ATOM    899  O   LEU A  60      33.174  23.100   8.575  1.00  0.76           O  
ATOM    900  CB  LEU A  60      35.544  24.687  10.212  1.00  0.76           C  
ATOM    901  CG  LEU A  60      35.758  25.787  11.221  1.00  0.76           C  
ATOM    902  CD1 LEU A  60      37.042  26.518  10.876  1.00  0.76           C  
ATOM    903  CD2 LEU A  60      34.555  26.707  11.210  1.00  0.76           C  
ATOM    904  H   LEU A  60      35.643  23.040  12.141  1.00  0.76           H  
ATOM    905  HA  LEU A  60      33.503  24.296  10.752  1.00  0.76           H  
ATOM    906 1HB  LEU A  60      36.471  24.110  10.147  1.00  0.76           H  
ATOM    907 2HB  LEU A  60      35.359  25.151   9.249  1.00  0.76           H  
ATOM    908  HG  LEU A  60      35.867  25.364  12.212  1.00  0.76           H  
ATOM    909 1HD1 LEU A  60      37.217  27.311  11.607  1.00  0.76           H  
ATOM    910 2HD1 LEU A  60      37.873  25.811  10.903  1.00  0.76           H  
ATOM    911 3HD1 LEU A  60      36.962  26.949   9.880  1.00  0.76           H  
ATOM    912 1HD2 LEU A  60      34.702  27.504  11.941  1.00  0.76           H  
ATOM    913 2HD2 LEU A  60      34.435  27.141  10.217  1.00  0.76           H  
ATOM    914 3HD2 LEU A  60      33.655  26.137  11.470  1.00  0.76           H  
ATOM    915  N   VAL A  61      34.919  21.807   9.120  1.00  0.77           N  
ATOM    916  CA  VAL A  61      34.646  20.971   7.969  1.00  0.77           C  
ATOM    917  C   VAL A  61      33.301  20.293   8.126  1.00  0.77           C  
ATOM    918  O   VAL A  61      32.504  20.251   7.185  1.00  0.77           O  
ATOM    919  CB  VAL A  61      35.716  19.907   7.759  1.00  0.77           C  
ATOM    920  CG1 VAL A  61      35.212  18.989   6.678  1.00  0.77           C  
ATOM    921  CG2 VAL A  61      37.062  20.554   7.337  1.00  0.77           C  
ATOM    922  H   VAL A  61      35.709  21.619   9.741  1.00  0.77           H  
ATOM    923  HA  VAL A  61      34.612  21.594   7.081  1.00  0.77           H  
ATOM    924  HB  VAL A  61      35.853  19.332   8.677  1.00  0.77           H  
ATOM    925 1HG1 VAL A  61      35.910  18.228   6.502  1.00  0.77           H  
ATOM    926 2HG1 VAL A  61      34.283  18.555   7.004  1.00  0.77           H  
ATOM    927 3HG1 VAL A  61      35.051  19.549   5.760  1.00  0.77           H  
ATOM    928 1HG2 VAL A  61      37.807  19.774   7.174  1.00  0.77           H  
ATOM    929 2HG2 VAL A  61      36.927  21.122   6.417  1.00  0.77           H  
ATOM    930 3HG2 VAL A  61      37.406  21.223   8.124  1.00  0.77           H  
ATOM    931  N   ALA A  62      33.034  19.763   9.311  1.00  0.79           N  
ATOM    932  CA  ALA A  62      31.776  19.092   9.533  1.00  0.79           C  
ATOM    933  C   ALA A  62      30.593  20.028   9.302  1.00  0.79           C  
ATOM    934  O   ALA A  62      29.602  19.622   8.679  1.00  0.79           O  
ATOM    935  CB  ALA A  62      31.748  18.552  10.933  1.00  0.79           C  
ATOM    936  H   ALA A  62      33.717  19.815  10.070  1.00  0.79           H  
ATOM    937  HA  ALA A  62      31.695  18.275   8.826  1.00  0.79           H  
ATOM    938 1HB  ALA A  62      30.811  18.046  11.081  1.00  0.79           H  
ATOM    939 2HB  ALA A  62      32.578  17.863  11.080  1.00  0.79           H  
ATOM    940 3HB  ALA A  62      31.842  19.372  11.621  1.00  0.79           H  
ATOM    941  N   GLU A  63      30.712  21.294   9.726  1.00  0.82           N  
ATOM    942  CA  GLU A  63      29.636  22.252   9.498  1.00  0.82           C  
ATOM    943  C   GLU A  63      29.437  22.502   7.995  1.00  0.82           C  
ATOM    944  O   GLU A  63      28.304  22.523   7.507  1.00  0.82           O  
ATOM    945  CB  GLU A  63      29.916  23.579  10.231  1.00  0.82           C  
ATOM    946  CG  GLU A  63      29.810  23.516  11.778  1.00  0.82           C  
ATOM    947  CD  GLU A  63      30.153  24.835  12.456  1.00  0.82           C  
ATOM    948  OE1 GLU A  63      30.595  25.733  11.779  1.00  0.82           O  
ATOM    949  OE2 GLU A  63      29.969  24.944  13.654  1.00  0.82           O  
ATOM    950  H   GLU A  63      31.545  21.579  10.241  1.00  0.82           H  
ATOM    951  HA  GLU A  63      28.714  21.827   9.899  1.00  0.82           H  
ATOM    952 1HB  GLU A  63      30.928  23.912   9.986  1.00  0.82           H  
ATOM    953 2HB  GLU A  63      29.227  24.343   9.875  1.00  0.82           H  
ATOM    954 1HG  GLU A  63      28.793  23.234  12.050  1.00  0.82           H  
ATOM    955 2HG  GLU A  63      30.472  22.742  12.146  1.00  0.82           H  
ATOM    956  N   GLU A  64      30.540  22.604   7.235  1.00  0.85           N  
ATOM    957  CA  GLU A  64      30.464  22.832   5.783  1.00  0.85           C  
ATOM    958  C   GLU A  64      29.829  21.642   5.064  1.00  0.85           C  
ATOM    959  O   GLU A  64      29.137  21.803   4.055  1.00  0.85           O  
ATOM    960  CB  GLU A  64      31.833  23.160   5.193  1.00  0.85           C  
ATOM    961  CG  GLU A  64      32.400  24.541   5.568  1.00  0.85           C  
ATOM    962  CD  GLU A  64      31.580  25.705   5.053  1.00  0.85           C  
ATOM    963  OE1 GLU A  64      31.302  25.735   3.878  1.00  0.85           O  
ATOM    964  OE2 GLU A  64      31.239  26.567   5.833  1.00  0.85           O  
ATOM    965  H   GLU A  64      31.456  22.572   7.686  1.00  0.85           H  
ATOM    966  HA  GLU A  64      29.826  23.697   5.614  1.00  0.85           H  
ATOM    967 1HB  GLU A  64      32.556  22.399   5.498  1.00  0.85           H  
ATOM    968 2HB  GLU A  64      31.757  23.127   4.125  1.00  0.85           H  
ATOM    969 1HG  GLU A  64      32.486  24.618   6.648  1.00  0.85           H  
ATOM    970 2HG  GLU A  64      33.390  24.610   5.142  1.00  0.85           H  
ATOM    971  N   LEU A  65      30.022  20.451   5.620  1.00  0.88           N  
ATOM    972  CA  LEU A  65      29.449  19.216   5.105  1.00  0.88           C  
ATOM    973  C   LEU A  65      27.980  19.026   5.504  1.00  0.88           C  
ATOM    974  O   LEU A  65      27.365  18.027   5.122  1.00  0.88           O  
ATOM    975  CB  LEU A  65      30.264  18.021   5.604  1.00  0.88           C  
ATOM    976  CG  LEU A  65      31.657  17.866   5.055  1.00  0.88           C  
ATOM    977  CD1 LEU A  65      32.353  16.847   5.832  1.00  0.88           C  
ATOM    978  CD2 LEU A  65      31.568  17.401   3.640  1.00  0.88           C  
ATOM    979  H   LEU A  65      30.642  20.396   6.431  1.00  0.88           H  
ATOM    980  HA  LEU A  65      29.507  19.249   4.018  1.00  0.88           H  
ATOM    981 1HB  LEU A  65      30.361  18.108   6.681  1.00  0.88           H  
ATOM    982 2HB  LEU A  65      29.719  17.109   5.375  1.00  0.88           H  
ATOM    983  HG  LEU A  65      32.201  18.812   5.112  1.00  0.88           H  
ATOM    984 1HD1 LEU A  65      33.353  16.710   5.436  1.00  0.88           H  
ATOM    985 2HD1 LEU A  65      32.400  17.185   6.852  1.00  0.88           H  
ATOM    986 3HD1 LEU A  65      31.805  15.926   5.780  1.00  0.88           H  
ATOM    987 1HD2 LEU A  65      32.570  17.267   3.240  1.00  0.88           H  
ATOM    988 2HD2 LEU A  65      31.033  16.451   3.596  1.00  0.88           H  
ATOM    989 3HD2 LEU A  65      31.027  18.139   3.062  1.00  0.88           H  
ATOM    990  N   GLY A  66      27.410  19.968   6.271  1.00  0.90           N  
ATOM    991  CA  GLY A  66      26.017  19.883   6.686  1.00  0.90           C  
ATOM    992  C   GLY A  66      25.733  19.104   7.974  1.00  0.90           C  
ATOM    993  O   GLY A  66      24.587  18.705   8.194  1.00  0.90           O  
ATOM    994  H   GLY A  66      27.939  20.785   6.573  1.00  0.90           H  
ATOM    995 1HA  GLY A  66      25.642  20.899   6.806  1.00  0.90           H  
ATOM    996 2HA  GLY A  66      25.440  19.443   5.874  1.00  0.90           H  
ATOM    997  N   HIS A  67      26.739  18.889   8.829  1.00  0.92           N  
ATOM    998  CA  HIS A  67      26.511  18.141  10.070  1.00  0.92           C  
ATOM    999  C   HIS A  67      26.507  19.057  11.294  1.00  0.92           C  
ATOM   1000  O   HIS A  67      27.229  20.054  11.353  1.00  0.92           O  
ATOM   1001  CB  HIS A  67      27.589  17.069  10.254  1.00  0.92           C  
ATOM   1002  CG  HIS A  67      27.596  16.017   9.173  1.00  0.92           C  
ATOM   1003  ND1 HIS A  67      27.085  14.746   9.344  1.00  0.92           N  
ATOM   1004  CD2 HIS A  67      28.039  16.072   7.908  1.00  0.92           C  
ATOM   1005  CE1 HIS A  67      27.229  14.066   8.220  1.00  0.92           C  
ATOM   1006  NE2 HIS A  67      27.802  14.849   7.333  1.00  0.92           N  
ATOM   1007  H   HIS A  67      27.678  19.235   8.625  1.00  0.92           H  
ATOM   1008  HA  HIS A  67      25.543  17.642  10.033  1.00  0.92           H  
ATOM   1009 1HB  HIS A  67      28.568  17.544  10.269  1.00  0.92           H  
ATOM   1010 2HB  HIS A  67      27.451  16.575  11.221  1.00  0.92           H  
ATOM   1011  HD2 HIS A  67      28.492  16.927   7.451  1.00  0.92           H  
ATOM   1012  HE1 HIS A  67      26.930  13.032   8.052  1.00  0.92           H  
ATOM   1013  HE2 HIS A  67      28.036  14.595   6.380  1.00  0.92           H  
ATOM   1014  N   LYS A  68      25.692  18.696  12.283  1.00  0.95           N  
ATOM   1015  CA  LYS A  68      25.621  19.396  13.556  1.00  0.95           C  
ATOM   1016  C   LYS A  68      26.784  18.922  14.406  1.00  0.95           C  
ATOM   1017  O   LYS A  68      27.017  17.717  14.516  1.00  0.95           O  
ATOM   1018  CB  LYS A  68      24.273  19.127  14.220  1.00  0.95           C  
ATOM   1019  CG  LYS A  68      24.014  19.852  15.529  1.00  0.95           C  
ATOM   1020  CD  LYS A  68      22.599  19.549  16.031  1.00  0.95           C  
ATOM   1021  CE  LYS A  68      22.298  20.250  17.343  1.00  0.95           C  
ATOM   1022  NZ  LYS A  68      20.919  19.946  17.821  1.00  0.95           N  
ATOM   1023  H   LYS A  68      25.108  17.867  12.172  1.00  0.95           H  
ATOM   1024  HA  LYS A  68      25.731  20.468  13.385  1.00  0.95           H  
ATOM   1025 1HB  LYS A  68      23.475  19.399  13.530  1.00  0.95           H  
ATOM   1026 2HB  LYS A  68      24.178  18.067  14.397  1.00  0.95           H  
ATOM   1027 1HG  LYS A  68      24.738  19.519  16.277  1.00  0.95           H  
ATOM   1028 2HG  LYS A  68      24.129  20.925  15.386  1.00  0.95           H  
ATOM   1029 1HD  LYS A  68      21.872  19.866  15.282  1.00  0.95           H  
ATOM   1030 2HD  LYS A  68      22.487  18.474  16.180  1.00  0.95           H  
ATOM   1031 1HE  LYS A  68      23.015  19.920  18.095  1.00  0.95           H  
ATOM   1032 2HE  LYS A  68      22.397  21.327  17.207  1.00  0.95           H  
ATOM   1033 1HZ  LYS A  68      20.749  20.423  18.694  1.00  0.95           H  
ATOM   1034 2HZ  LYS A  68      20.248  20.254  17.134  1.00  0.95           H  
ATOM   1035 3HZ  LYS A  68      20.823  18.945  17.959  1.00  0.95           H  
ATOM   1036  N   VAL A  69      27.543  19.847  14.975  1.00  1.01           N  
ATOM   1037  CA  VAL A  69      28.720  19.408  15.702  1.00  1.01           C  
ATOM   1038  C   VAL A  69      28.632  19.542  17.208  1.00  1.01           C  
ATOM   1039  O   VAL A  69      28.330  20.609  17.744  1.00  1.01           O  
ATOM   1040  CB  VAL A  69      29.952  20.197  15.241  1.00  1.01           C  
ATOM   1041  CG1 VAL A  69      31.158  19.710  16.028  1.00  1.01           C  
ATOM   1042  CG2 VAL A  69      30.142  20.033  13.744  1.00  1.01           C  
ATOM   1043  H   VAL A  69      27.326  20.830  14.878  1.00  1.01           H  
ATOM   1044  HA  VAL A  69      28.893  18.358  15.476  1.00  1.01           H  
ATOM   1045  HB  VAL A  69      29.816  21.254  15.462  1.00  1.01           H  
ATOM   1046 1HG1 VAL A  69      32.052  20.229  15.739  1.00  1.01           H  
ATOM   1047 2HG1 VAL A  69      30.993  19.865  17.086  1.00  1.01           H  
ATOM   1048 3HG1 VAL A  69      31.276  18.662  15.835  1.00  1.01           H  
ATOM   1049 1HG2 VAL A  69      31.012  20.598  13.423  1.00  1.01           H  
ATOM   1050 2HG2 VAL A  69      30.284  18.997  13.515  1.00  1.01           H  
ATOM   1051 3HG2 VAL A  69      29.262  20.403  13.212  1.00  1.01           H  
ATOM   1052  N   LYS A  70      28.925  18.436  17.876  1.00  1.11           N  
ATOM   1053  CA  LYS A  70      29.011  18.379  19.319  1.00  1.11           C  
ATOM   1054  C   LYS A  70      30.473  18.188  19.664  1.00  1.11           C  
ATOM   1055  O   LYS A  70      31.186  17.470  18.955  1.00  1.11           O  
ATOM   1056  CB  LYS A  70      28.128  17.268  19.875  1.00  1.11           C  
ATOM   1057  CG  LYS A  70      26.633  17.558  19.728  1.00  1.11           C  
ATOM   1058  CD  LYS A  70      25.767  16.425  20.248  1.00  1.11           C  
ATOM   1059  CE  LYS A  70      24.293  16.818  20.224  1.00  1.11           C  
ATOM   1060  NZ  LYS A  70      23.395  15.677  20.580  1.00  1.11           N  
ATOM   1061  H   LYS A  70      29.135  17.589  17.344  1.00  1.11           H  
ATOM   1062  HA  LYS A  70      28.685  19.331  19.741  1.00  1.11           H  
ATOM   1063 1HB  LYS A  70      28.343  16.336  19.343  1.00  1.11           H  
ATOM   1064 2HB  LYS A  70      28.354  17.108  20.929  1.00  1.11           H  
ATOM   1065 1HG  LYS A  70      26.389  18.472  20.271  1.00  1.11           H  
ATOM   1066 2HG  LYS A  70      26.400  17.712  18.672  1.00  1.11           H  
ATOM   1067 1HD  LYS A  70      25.901  15.542  19.613  1.00  1.11           H  
ATOM   1068 2HD  LYS A  70      26.058  16.170  21.266  1.00  1.11           H  
ATOM   1069 1HE  LYS A  70      24.139  17.619  20.943  1.00  1.11           H  
ATOM   1070 2HE  LYS A  70      24.029  17.180  19.230  1.00  1.11           H  
ATOM   1071 1HZ  LYS A  70      22.436  15.984  20.550  1.00  1.11           H  
ATOM   1072 2HZ  LYS A  70      23.520  14.939  19.876  1.00  1.11           H  
ATOM   1073 3HZ  LYS A  70      23.610  15.325  21.493  1.00  1.11           H  
ATOM   1074  N   LEU A  71      30.932  18.856  20.710  1.00  1.27           N  
ATOM   1075  CA  LEU A  71      32.333  18.747  21.072  1.00  1.27           C  
ATOM   1076  C   LEU A  71      32.539  17.968  22.361  1.00  1.27           C  
ATOM   1077  O   LEU A  71      31.784  18.147  23.321  1.00  1.27           O  
ATOM   1078  CB  LEU A  71      32.911  20.152  21.213  1.00  1.27           C  
ATOM   1079  CG  LEU A  71      32.768  21.065  19.969  1.00  1.27           C  
ATOM   1080  CD1 LEU A  71      33.386  22.405  20.266  1.00  1.27           C  
ATOM   1081  CD2 LEU A  71      33.402  20.415  18.784  1.00  1.27           C  
ATOM   1082  H   LEU A  71      30.310  19.438  21.255  1.00  1.27           H  
ATOM   1083  HA  LEU A  71      32.864  18.228  20.274  1.00  1.27           H  
ATOM   1084 1HB  LEU A  71      32.406  20.646  22.039  1.00  1.27           H  
ATOM   1085 2HB  LEU A  71      33.945  20.070  21.460  1.00  1.27           H  
ATOM   1086  HG  LEU A  71      31.711  21.229  19.757  1.00  1.27           H  
ATOM   1087 1HD1 LEU A  71      33.272  23.056  19.400  1.00  1.27           H  
ATOM   1088 2HD1 LEU A  71      32.890  22.855  21.125  1.00  1.27           H  
ATOM   1089 3HD1 LEU A  71      34.443  22.281  20.484  1.00  1.27           H  
ATOM   1090 1HD2 LEU A  71      33.293  21.057  17.910  1.00  1.27           H  
ATOM   1091 2HD2 LEU A  71      34.443  20.241  18.973  1.00  1.27           H  
ATOM   1092 3HD2 LEU A  71      32.905  19.474  18.611  1.00  1.27           H  
ATOM   1093  N   VAL A  72      33.575  17.132  22.392  1.00  1.51           N  
ATOM   1094  CA  VAL A  72      33.913  16.380  23.598  1.00  1.51           C  
ATOM   1095  C   VAL A  72      35.379  16.553  23.979  1.00  1.51           C  
ATOM   1096  O   VAL A  72      36.266  16.023  23.312  1.00  1.51           O  
ATOM   1097  CB  VAL A  72      33.657  14.876  23.382  1.00  1.51           C  
ATOM   1098  CG1 VAL A  72      34.009  14.120  24.664  1.00  1.51           C  
ATOM   1099  CG2 VAL A  72      32.192  14.638  22.960  1.00  1.51           C  
ATOM   1100  H   VAL A  72      34.141  17.024  21.548  1.00  1.51           H  
ATOM   1101  HA  VAL A  72      33.294  16.736  24.421  1.00  1.51           H  
ATOM   1102  HB  VAL A  72      34.320  14.510  22.598  1.00  1.51           H  
ATOM   1103 1HG1 VAL A  72      33.856  13.057  24.508  1.00  1.51           H  
ATOM   1104 2HG1 VAL A  72      35.056  14.304  24.916  1.00  1.51           H  
ATOM   1105 3HG1 VAL A  72      33.376  14.462  25.481  1.00  1.51           H  
ATOM   1106 1HG2 VAL A  72      32.026  13.573  22.804  1.00  1.51           H  
ATOM   1107 2HG2 VAL A  72      31.525  15.001  23.742  1.00  1.51           H  
ATOM   1108 3HG2 VAL A  72      31.981  15.170  22.031  1.00  1.51           H  
ATOM   1109  N   SER A  73      35.644  17.259  25.067  1.00  1.83           N  
ATOM   1110  CA  SER A  73      37.032  17.465  25.470  1.00  1.83           C  
ATOM   1111  C   SER A  73      37.572  16.266  26.226  1.00  1.83           C  
ATOM   1112  O   SER A  73      36.796  15.479  26.779  1.00  1.83           O  
ATOM   1113  CB  SER A  73      37.145  18.710  26.327  1.00  1.83           C  
ATOM   1114  OG  SER A  73      36.466  18.555  27.563  1.00  1.83           O  
ATOM   1115  H   SER A  73      34.887  17.669  25.594  1.00  1.83           H  
ATOM   1116  HA  SER A  73      37.638  17.605  24.574  1.00  1.83           H  
ATOM   1117 1HB  SER A  73      38.199  18.933  26.509  1.00  1.83           H  
ATOM   1118 2HB  SER A  73      36.724  19.552  25.784  1.00  1.83           H  
ATOM   1119  HG  SER A  73      36.375  19.450  27.923  1.00  1.83           H  
ATOM   1120  N   GLU A  74      38.897  16.175  26.345  1.00  2.22           N  
ATOM   1121  CA  GLU A  74      39.473  15.097  27.136  1.00  2.22           C  
ATOM   1122  C   GLU A  74      39.099  15.298  28.589  1.00  2.22           C  
ATOM   1123  O   GLU A  74      38.891  14.338  29.327  1.00  2.22           O  
ATOM   1124  CB  GLU A  74      40.985  15.011  26.956  1.00  2.22           C  
ATOM   1125  CG  GLU A  74      41.439  14.518  25.570  1.00  2.22           C  
ATOM   1126  CD  GLU A  74      41.052  13.077  25.274  1.00  2.22           C  
ATOM   1127  OE1 GLU A  74      41.347  12.223  26.077  1.00  2.22           O  
ATOM   1128  OE2 GLU A  74      40.466  12.838  24.242  1.00  2.22           O  
ATOM   1129  H   GLU A  74      39.516  16.859  25.895  1.00  2.22           H  
ATOM   1130  HA  GLU A  74      39.039  14.156  26.803  1.00  2.22           H  
ATOM   1131 1HB  GLU A  74      41.425  15.996  27.120  1.00  2.22           H  
ATOM   1132 2HB  GLU A  74      41.402  14.340  27.707  1.00  2.22           H  
ATOM   1133 1HG  GLU A  74      40.988  15.162  24.813  1.00  2.22           H  
ATOM   1134 2HG  GLU A  74      42.519  14.626  25.496  1.00  2.22           H  
ATOM   1135  N   ASN A  75      39.007  16.558  29.011  1.00  2.63           N  
ATOM   1136  CA  ASN A  75      38.642  16.822  30.388  1.00  2.63           C  
ATOM   1137  C   ASN A  75      37.247  16.275  30.651  1.00  2.63           C  
ATOM   1138  O   ASN A  75      37.014  15.660  31.689  1.00  2.63           O  
ATOM   1139  CB  ASN A  75      38.699  18.303  30.682  1.00  2.63           C  
ATOM   1140  CG  ASN A  75      40.108  18.827  30.772  1.00  2.63           C  
ATOM   1141  OD1 ASN A  75      41.068  18.073  30.974  1.00  2.63           O  
ATOM   1142  ND2 ASN A  75      40.252  20.119  30.622  1.00  2.63           N  
ATOM   1143  H   ASN A  75      39.190  17.314  28.367  1.00  2.63           H  
ATOM   1144  HA  ASN A  75      39.335  16.297  31.046  1.00  2.63           H  
ATOM   1145 1HB  ASN A  75      38.171  18.845  29.897  1.00  2.63           H  
ATOM   1146 2HB  ASN A  75      38.184  18.505  31.623  1.00  2.63           H  
ATOM   1147 1HD2 ASN A  75      41.162  20.530  30.671  1.00  2.63           H  
ATOM   1148 2HD2 ASN A  75      39.451  20.696  30.462  1.00  2.63           H  
ATOM   1149  N   ALA A  76      36.324  16.439  29.688  1.00  3.04           N  
ATOM   1150  CA  ALA A  76      34.977  15.907  29.875  1.00  3.04           C  
ATOM   1151  C   ALA A  76      35.020  14.404  30.048  1.00  3.04           C  
ATOM   1152  O   ALA A  76      34.328  13.849  30.902  1.00  3.04           O  
ATOM   1153  CB  ALA A  76      34.091  16.236  28.687  1.00  3.04           C  
ATOM   1154  H   ALA A  76      36.540  16.966  28.843  1.00  3.04           H  
ATOM   1155  HA  ALA A  76      34.559  16.350  30.781  1.00  3.04           H  
ATOM   1156 1HB  ALA A  76      33.093  15.840  28.857  1.00  3.04           H  
ATOM   1157 2HB  ALA A  76      34.041  17.316  28.563  1.00  3.04           H  
ATOM   1158 3HB  ALA A  76      34.509  15.787  27.787  1.00  3.04           H  
ATOM   1159  N   LEU A  77      35.873  13.741  29.272  1.00  3.47           N  
ATOM   1160  CA  LEU A  77      35.959  12.297  29.380  1.00  3.47           C  
ATOM   1161  C   LEU A  77      36.485  11.904  30.755  1.00  3.47           C  
ATOM   1162  O   LEU A  77      35.977  10.965  31.378  1.00  3.47           O  
ATOM   1163  CB  LEU A  77      36.855  11.754  28.269  1.00  3.47           C  
ATOM   1164  CG  LEU A  77      36.263  11.910  26.869  1.00  3.47           C  
ATOM   1165  CD1 LEU A  77      37.286  11.510  25.818  1.00  3.47           C  
ATOM   1166  CD2 LEU A  77      35.014  11.066  26.774  1.00  3.47           C  
ATOM   1167  H   LEU A  77      36.424  14.249  28.575  1.00  3.47           H  
ATOM   1168  HA  LEU A  77      34.960  11.880  29.258  1.00  3.47           H  
ATOM   1169 1HB  LEU A  77      37.809  12.279  28.293  1.00  3.47           H  
ATOM   1170 2HB  LEU A  77      37.038  10.697  28.448  1.00  3.47           H  
ATOM   1171  HG  LEU A  77      36.009  12.956  26.702  1.00  3.47           H  
ATOM   1172 1HD1 LEU A  77      36.857  11.639  24.825  1.00  3.47           H  
ATOM   1173 2HD1 LEU A  77      38.171  12.139  25.908  1.00  3.47           H  
ATOM   1174 3HD1 LEU A  77      37.569  10.470  25.959  1.00  3.47           H  
ATOM   1175 1HD2 LEU A  77      34.572  11.175  25.789  1.00  3.47           H  
ATOM   1176 2HD2 LEU A  77      35.265  10.020  26.943  1.00  3.47           H  
ATOM   1177 3HD2 LEU A  77      34.300  11.395  27.529  1.00  3.47           H  
ATOM   1178  N   GLU A  78      37.464  12.653  31.266  1.00  4.06           N  
ATOM   1179  CA  GLU A  78      37.998  12.342  32.585  1.00  4.06           C  
ATOM   1180  C   GLU A  78      36.947  12.583  33.667  1.00  4.06           C  
ATOM   1181  O   GLU A  78      36.853  11.805  34.622  1.00  4.06           O  
ATOM   1182  CB  GLU A  78      39.272  13.142  32.861  1.00  4.06           C  
ATOM   1183  CG  GLU A  78      40.493  12.705  32.022  1.00  4.06           C  
ATOM   1184  CD  GLU A  78      40.974  11.295  32.334  1.00  4.06           C  
ATOM   1185  OE1 GLU A  78      41.210  11.011  33.485  1.00  4.06           O  
ATOM   1186  OE2 GLU A  78      41.107  10.510  31.421  1.00  4.06           O  
ATOM   1187  H   GLU A  78      37.857  13.419  30.716  1.00  4.06           H  
ATOM   1188  HA  GLU A  78      38.260  11.287  32.604  1.00  4.06           H  
ATOM   1189 1HB  GLU A  78      39.087  14.196  32.650  1.00  4.06           H  
ATOM   1190 2HB  GLU A  78      39.534  13.060  33.914  1.00  4.06           H  
ATOM   1191 1HG  GLU A  78      40.219  12.753  30.968  1.00  4.06           H  
ATOM   1192 2HG  GLU A  78      41.305  13.411  32.187  1.00  4.06           H  
ATOM   1193  N   GLU A  79      36.125  13.630  33.513  1.00  5.01           N  
ATOM   1194  CA  GLU A  79      35.075  13.875  34.494  1.00  5.01           C  
ATOM   1195  C   GLU A  79      34.078  12.721  34.482  1.00  5.01           C  
ATOM   1196  O   GLU A  79      33.638  12.262  35.539  1.00  5.01           O  
ATOM   1197  CB  GLU A  79      34.345  15.201  34.227  1.00  5.01           C  
ATOM   1198  CG  GLU A  79      35.169  16.464  34.513  1.00  5.01           C  
ATOM   1199  CD  GLU A  79      34.429  17.754  34.189  1.00  5.01           C  
ATOM   1200  OE1 GLU A  79      33.343  17.688  33.660  1.00  5.01           O  
ATOM   1201  OE2 GLU A  79      34.957  18.804  34.480  1.00  5.01           O  
ATOM   1202  H   GLU A  79      36.256  14.263  32.724  1.00  5.01           H  
ATOM   1203  HA  GLU A  79      35.529  13.928  35.481  1.00  5.01           H  
ATOM   1204 1HB  GLU A  79      34.040  15.236  33.182  1.00  5.01           H  
ATOM   1205 2HB  GLU A  79      33.440  15.244  34.833  1.00  5.01           H  
ATOM   1206 1HG  GLU A  79      35.442  16.471  35.567  1.00  5.01           H  
ATOM   1207 2HG  GLU A  79      36.086  16.421  33.933  1.00  5.01           H  
ATOM   1208  N   GLN A  80      33.760  12.206  33.293  1.00  6.53           N  
ATOM   1209  CA  GLN A  80      32.820  11.099  33.195  1.00  6.53           C  
ATOM   1210  C   GLN A  80      33.393   9.868  33.888  1.00  6.53           C  
ATOM   1211  O   GLN A  80      32.681   9.156  34.609  1.00  6.53           O  
ATOM   1212  CB  GLN A  80      32.505  10.806  31.723  1.00  6.53           C  
ATOM   1213  CG  GLN A  80      31.682  11.900  31.048  1.00  6.53           C  
ATOM   1214  CD  GLN A  80      31.499  11.685  29.555  1.00  6.53           C  
ATOM   1215  OE1 GLN A  80      32.157  10.853  28.923  1.00  6.53           O  
ATOM   1216  NE2 GLN A  80      30.592  12.457  28.968  1.00  6.53           N  
ATOM   1217  H   GLN A  80      34.142  12.628  32.444  1.00  6.53           H  
ATOM   1218  HA  GLN A  80      31.898  11.379  33.704  1.00  6.53           H  
ATOM   1219 1HB  GLN A  80      33.436  10.701  31.168  1.00  6.53           H  
ATOM   1220 2HB  GLN A  80      31.965   9.866  31.642  1.00  6.53           H  
ATOM   1221 1HG  GLN A  80      30.695  11.911  31.507  1.00  6.53           H  
ATOM   1222 2HG  GLN A  80      32.162  12.855  31.205  1.00  6.53           H  
ATOM   1223 1HE2 GLN A  80      30.424  12.373  27.986  1.00  6.53           H  
ATOM   1224 2HE2 GLN A  80      30.079  13.124  29.509  1.00  6.53           H  
ATOM   1225  N   LEU A  81      34.696   9.638  33.721  1.00  8.85           N  
ATOM   1226  CA  LEU A  81      35.321   8.506  34.382  1.00  8.85           C  
ATOM   1227  C   LEU A  81      35.297   8.698  35.897  1.00  8.85           C  
ATOM   1228  O   LEU A  81      35.016   7.758  36.646  1.00  8.85           O  
ATOM   1229  CB  LEU A  81      36.760   8.342  33.886  1.00  8.85           C  
ATOM   1230  CG  LEU A  81      36.894   7.893  32.426  1.00  8.85           C  
ATOM   1231  CD1 LEU A  81      38.359   7.959  32.005  1.00  8.85           C  
ATOM   1232  CD2 LEU A  81      36.340   6.488  32.288  1.00  8.85           C  
ATOM   1233  H   LEU A  81      35.243  10.238  33.100  1.00  8.85           H  
ATOM   1234  HA  LEU A  81      34.761   7.608  34.133  1.00  8.85           H  
ATOM   1235 1HB  LEU A  81      37.272   9.298  33.986  1.00  8.85           H  
ATOM   1236 2HB  LEU A  81      37.267   7.613  34.513  1.00  8.85           H  
ATOM   1237  HG  LEU A  81      36.329   8.563  31.787  1.00  8.85           H  
ATOM   1238 1HD1 LEU A  81      38.454   7.652  30.965  1.00  8.85           H  
ATOM   1239 2HD1 LEU A  81      38.726   8.982  32.111  1.00  8.85           H  
ATOM   1240 3HD1 LEU A  81      38.950   7.299  32.634  1.00  8.85           H  
ATOM   1241 1HD2 LEU A  81      36.424   6.166  31.250  1.00  8.85           H  
ATOM   1242 2HD2 LEU A  81      36.905   5.809  32.927  1.00  8.85           H  
ATOM   1243 3HD2 LEU A  81      35.291   6.481  32.587  1.00  8.85           H  
ATOM   1244  N   ALA A  82      35.545   9.931  36.353  1.00 12.06           N  
ATOM   1245  CA  ALA A  82      35.540  10.240  37.777  1.00 12.06           C  
ATOM   1246  C   ALA A  82      34.174   9.979  38.404  1.00 12.06           C  
ATOM   1247  O   ALA A  82      34.081   9.475  39.522  1.00 12.06           O  
ATOM   1248  CB  ALA A  82      35.938  11.688  37.998  1.00 12.06           C  
ATOM   1249  H   ALA A  82      35.782  10.671  35.691  1.00 12.06           H  
ATOM   1250  HA  ALA A  82      36.265   9.586  38.265  1.00 12.06           H  
ATOM   1251 1HB  ALA A  82      35.960  11.901  39.064  1.00 12.06           H  
ATOM   1252 2HB  ALA A  82      36.923  11.862  37.567  1.00 12.06           H  
ATOM   1253 3HB  ALA A  82      35.215  12.338  37.515  1.00 12.06           H  
ATOM   1254  N   GLU A  83      33.102  10.310  37.677  1.00 15.94           N  
ATOM   1255  CA  GLU A  83      31.760  10.060  38.188  1.00 15.94           C  
ATOM   1256  C   GLU A  83      31.408   8.572  38.133  1.00 15.94           C  
ATOM   1257  O   GLU A  83      30.713   8.060  39.014  1.00 15.94           O  
ATOM   1258  CB  GLU A  83      30.702  10.880  37.432  1.00 15.94           C  
ATOM   1259  CG  GLU A  83      30.756  12.401  37.684  1.00 15.94           C  
ATOM   1260  CD  GLU A  83      29.632  13.180  36.990  1.00 15.94           C  
ATOM   1261  OE1 GLU A  83      28.890  12.590  36.235  1.00 15.94           O  
ATOM   1262  OE2 GLU A  83      29.517  14.361  37.237  1.00 15.94           O  
ATOM   1263  H   GLU A  83      33.232  10.762  36.772  1.00 15.94           H  
ATOM   1264  HA  GLU A  83      31.734  10.369  39.232  1.00 15.94           H  
ATOM   1265 1HB  GLU A  83      30.832  10.721  36.358  1.00 15.94           H  
ATOM   1266 2HB  GLU A  83      29.707  10.526  37.697  1.00 15.94           H  
ATOM   1267 1HG  GLU A  83      30.699  12.580  38.757  1.00 15.94           H  
ATOM   1268 2HG  GLU A  83      31.719  12.774  37.334  1.00 15.94           H  
ATOM   1269  N   SER A  84      31.889   7.879  37.097  1.00 19.78           N  
ATOM   1270  CA  SER A  84      31.600   6.464  36.900  1.00 19.78           C  
ATOM   1271  C   SER A  84      32.185   5.563  37.995  1.00 19.78           C  
ATOM   1272  O   SER A  84      31.524   4.617  38.433  1.00 19.78           O  
ATOM   1273  CB  SER A  84      32.140   6.019  35.556  1.00 19.78           C  
ATOM   1274  OG  SER A  84      31.479   6.678  34.502  1.00 19.78           O  
ATOM   1275  H   SER A  84      32.441   8.360  36.388  1.00 19.78           H  
ATOM   1276  HA  SER A  84      30.517   6.340  36.901  1.00 19.78           H  
ATOM   1277 1HB  SER A  84      33.206   6.226  35.507  1.00 19.78           H  
ATOM   1278 2HB  SER A  84      32.012   4.944  35.455  1.00 19.78           H  
ATOM   1279  HG  SER A  84      31.739   7.627  34.580  1.00 19.78           H  
ATOM   1280  N   LEU A  85      33.417   5.847  38.429  1.00 22.69           N  
ATOM   1281  CA  LEU A  85      34.060   5.026  39.455  1.00 22.69           C  
ATOM   1282  C   LEU A  85      35.265   5.718  40.094  1.00 22.69           C  
ATOM   1283  O   LEU A  85      35.245   6.003  41.293  1.00 22.69           O  
ATOM   1284  OXT LEU A  85      36.348   5.656  39.513  1.00 22.69           O  
ATOM   1285  CB  LEU A  85      34.504   3.681  38.854  1.00 22.69           C  
ATOM   1286  CG  LEU A  85      35.187   2.706  39.823  1.00 22.69           C  
ATOM   1287  CD1 LEU A  85      34.178   2.260  40.875  1.00 22.69           C  
ATOM   1288  CD2 LEU A  85      35.721   1.512  39.042  1.00 22.69           C  
ATOM   1289  H   LEU A  85      33.919   6.633  38.009  1.00 22.69           H  
ATOM   1290  HA  LEU A  85      33.328   4.833  40.239  1.00 22.69           H  
ATOM   1291 1HB  LEU A  85      33.634   3.172  38.444  1.00 22.69           H  
ATOM   1292 2HB  LEU A  85      35.199   3.880  38.039  1.00 22.69           H  
ATOM   1293  HG  LEU A  85      36.010   3.208  40.331  1.00 22.69           H  
ATOM   1294 1HD1 LEU A  85      34.657   1.572  41.571  1.00 22.69           H  
ATOM   1295 2HD1 LEU A  85      33.812   3.130  41.420  1.00 22.69           H  
ATOM   1296 3HD1 LEU A  85      33.342   1.760  40.387  1.00 22.69           H  
ATOM   1297 1HD2 LEU A  85      36.207   0.817  39.727  1.00 22.69           H  
ATOM   1298 2HD2 LEU A  85      34.894   1.009  38.539  1.00 22.69           H  
ATOM   1299 3HD2 LEU A  85      36.442   1.855  38.301  1.00 22.69           H  
TER    1300
ENDMDL

REMARK ID 698099 MODEL 2 7uiu
PFRMAT TS
TARGET 7uiu
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   HIS A   1       0.851   1.486  -2.358  1.00 24.23           N  
ATOM      2  CA  HIS A   1       1.003   0.508  -1.293  1.00 24.23           C  
ATOM      3  C   HIS A   1       0.975   1.325  -0.026  1.00 24.23           C  
ATOM      4  O   HIS A   1      -0.002   1.304   0.726  1.00 24.23           O  
ATOM      5  CB  HIS A   1       2.311  -0.290  -1.447  1.00 24.23           C  
ATOM      6  CG  HIS A   1       2.516  -1.380  -0.422  1.00 24.23           C  
ATOM      7  ND1 HIS A   1       1.806  -2.567  -0.442  1.00 24.23           N  
ATOM      8  CD2 HIS A   1       3.356  -1.462   0.639  1.00 24.23           C  
ATOM      9  CE1 HIS A   1       2.202  -3.330   0.565  1.00 24.23           C  
ATOM     10  NE2 HIS A   1       3.141  -2.684   1.234  1.00 24.23           N  
ATOM     11 1H   HIS A   1       1.593   1.393  -3.036  1.00 24.23           H  
ATOM     12 2H   HIS A   1      -0.046   1.377  -2.807  1.00 24.23           H  
ATOM     13 3H   HIS A   1       0.902   2.407  -1.907  1.00 24.23           H  
ATOM     14  HA  HIS A   1       0.164  -0.186  -1.278  1.00 24.23           H  
ATOM     15 1HB  HIS A   1       2.325  -0.757  -2.431  1.00 24.23           H  
ATOM     16 2HB  HIS A   1       3.163   0.380  -1.404  1.00 24.23           H  
ATOM     17  HD2 HIS A   1       4.070  -0.702   0.958  1.00 24.23           H  
ATOM     18  HE1 HIS A   1       1.820  -4.323   0.801  1.00 24.23           H  
ATOM     19  HE2 HIS A   1       3.625  -3.027   2.052  1.00 24.23           H  
ATOM     20  N   GLY A   2       2.034   2.094   0.179  1.00 22.55           N  
ATOM     21  CA  GLY A   2       2.051   3.065   1.252  1.00 22.55           C  
ATOM     22  C   GLY A   2       1.574   4.351   0.607  1.00 22.55           C  
ATOM     23  O   GLY A   2       1.078   4.310  -0.531  1.00 22.55           O  
ATOM     24  H   GLY A   2       2.841   2.039  -0.424  1.00 22.55           H  
ATOM     25 1HA  GLY A   2       1.383   2.766   2.061  1.00 22.55           H  
ATOM     26 2HA  GLY A   2       3.058   3.182   1.651  1.00 22.55           H  
ATOM     27  N   PHE A   3       1.771   5.477   1.288  1.00 19.33           N  
ATOM     28  CA  PHE A   3       1.340   6.773   0.774  1.00 19.33           C  
ATOM     29  C   PHE A   3       2.547   7.658   0.490  1.00 19.33           C  
ATOM     30  O   PHE A   3       3.229   8.104   1.408  1.00 19.33           O  
ATOM     31  CB  PHE A   3       0.423   7.453   1.785  1.00 19.33           C  
ATOM     32  CG  PHE A   3      -0.834   6.679   2.043  1.00 19.33           C  
ATOM     33  CD1 PHE A   3      -0.850   5.661   2.988  1.00 19.33           C  
ATOM     34  CD2 PHE A   3      -1.996   6.954   1.344  1.00 19.33           C  
ATOM     35  CE1 PHE A   3      -2.001   4.937   3.226  1.00 19.33           C  
ATOM     36  CE2 PHE A   3      -3.150   6.232   1.582  1.00 19.33           C  
ATOM     37  CZ  PHE A   3      -3.151   5.222   2.525  1.00 19.33           C  
ATOM     38  H   PHE A   3       2.204   5.430   2.198  1.00 19.33           H  
ATOM     39  HA  PHE A   3       0.793   6.622  -0.157  1.00 19.33           H  
ATOM     40 1HB  PHE A   3       0.949   7.584   2.729  1.00 19.33           H  
ATOM     41 2HB  PHE A   3       0.149   8.444   1.422  1.00 19.33           H  
ATOM     42  HD1 PHE A   3       0.060   5.433   3.542  1.00 19.33           H  
ATOM     43  HD2 PHE A   3      -1.995   7.749   0.599  1.00 19.33           H  
ATOM     44  HE1 PHE A   3      -1.999   4.139   3.970  1.00 19.33           H  
ATOM     45  HE2 PHE A   3      -4.060   6.457   1.026  1.00 19.33           H  
ATOM     46  HZ  PHE A   3      -4.060   4.651   2.712  1.00 19.33           H  
ATOM     47  N   GLN A   4       2.822   7.890  -0.791  1.00 15.11           N  
ATOM     48  CA  GLN A   4       4.005   8.651  -1.201  1.00 15.11           C  
ATOM     49  C   GLN A   4       3.974  10.135  -0.832  1.00 15.11           C  
ATOM     50  O   GLN A   4       5.008  10.713  -0.498  1.00 15.11           O  
ATOM     51  CB  GLN A   4       4.207   8.524  -2.713  1.00 15.11           C  
ATOM     52  CG  GLN A   4       4.627   7.137  -3.173  1.00 15.11           C  
ATOM     53  CD  GLN A   4       4.750   7.034  -4.689  1.00 15.11           C  
ATOM     54  OE1 GLN A   4       4.040   7.717  -5.435  1.00 15.11           O  
ATOM     55  NE2 GLN A   4       5.656   6.178  -5.152  1.00 15.11           N  
ATOM     56  H   GLN A   4       2.217   7.498  -1.498  1.00 15.11           H  
ATOM     57  HA  GLN A   4       4.870   8.212  -0.705  1.00 15.11           H  
ATOM     58 1HB  GLN A   4       3.284   8.788  -3.227  1.00 15.11           H  
ATOM     59 2HB  GLN A   4       4.971   9.233  -3.033  1.00 15.11           H  
ATOM     60 1HG  GLN A   4       5.596   6.902  -2.734  1.00 15.11           H  
ATOM     61 2HG  GLN A   4       3.881   6.415  -2.839  1.00 15.11           H  
ATOM     62 1HE2 GLN A   4       5.783   6.067  -6.139  1.00 15.11           H  
ATOM     63 2HE2 GLN A   4       6.212   5.644  -4.514  1.00 15.11           H  
ATOM     64  N   ASN A   5       2.796  10.754  -0.909  1.00 10.92           N  
ATOM     65  CA  ASN A   5       2.685  12.189  -0.661  1.00 10.92           C  
ATOM     66  C   ASN A   5       1.523  12.600   0.254  1.00 10.92           C  
ATOM     67  O   ASN A   5       0.645  13.348  -0.183  1.00 10.92           O  
ATOM     68  CB  ASN A   5       2.550  12.938  -1.981  1.00 10.92           C  
ATOM     69  CG  ASN A   5       3.737  12.763  -2.907  1.00 10.92           C  
ATOM     70  OD1 ASN A   5       4.775  13.409  -2.735  1.00 10.92           O  
ATOM     71  ND2 ASN A   5       3.593  11.912  -3.893  1.00 10.92           N  
ATOM     72  H   ASN A   5       1.979  10.221  -1.166  1.00 10.92           H  
ATOM     73  HA  ASN A   5       3.606  12.525  -0.188  1.00 10.92           H  
ATOM     74 1HB  ASN A   5       1.652  12.598  -2.497  1.00 10.92           H  
ATOM     75 2HB  ASN A   5       2.425  14.001  -1.779  1.00 10.92           H  
ATOM     76 1HD2 ASN A   5       4.343  11.763  -4.539  1.00 10.92           H  
ATOM     77 2HD2 ASN A   5       2.733  11.414  -4.004  1.00 10.92           H  
ATOM     78  N   PRO A   6       1.508  12.219   1.543  1.00  7.52           N  
ATOM     79  CA  PRO A   6       0.442  12.506   2.500  1.00  7.52           C  
ATOM     80  C   PRO A   6       0.544  13.949   2.981  1.00  7.52           C  
ATOM     81  O   PRO A   6       0.852  14.215   4.143  1.00  7.52           O  
ATOM     82  CB  PRO A   6       0.742  11.514   3.623  1.00  7.52           C  
ATOM     83  CG  PRO A   6       2.256  11.377   3.593  1.00  7.52           C  
ATOM     84  CD  PRO A   6       2.630  11.454   2.117  1.00  7.52           C  
ATOM     85  HA  PRO A   6      -0.536  12.312   2.034  1.00  7.52           H  
ATOM     86 1HB  PRO A   6       0.363  11.905   4.580  1.00  7.52           H  
ATOM     87 2HB  PRO A   6       0.224  10.560   3.436  1.00  7.52           H  
ATOM     88 1HG  PRO A   6       2.724  12.172   4.187  1.00  7.52           H  
ATOM     89 2HG  PRO A   6       2.557  10.419   4.047  1.00  7.52           H  
ATOM     90 1HD  PRO A   6       3.586  11.978   1.992  1.00  7.52           H  
ATOM     91 2HD  PRO A   6       2.657  10.448   1.720  1.00  7.52           H  
ATOM     92  N   THR A   7       0.333  14.870   2.053  1.00  5.13           N  
ATOM     93  CA  THR A   7       0.513  16.288   2.303  1.00  5.13           C  
ATOM     94  C   THR A   7      -0.719  16.980   2.882  1.00  5.13           C  
ATOM     95  O   THR A   7      -1.808  16.922   2.311  1.00  5.13           O  
ATOM     96  CB  THR A   7       0.909  16.989   0.990  1.00  5.13           C  
ATOM     97  OG1 THR A   7       2.134  16.423   0.505  1.00  5.13           O  
ATOM     98  CG2 THR A   7       1.098  18.484   1.213  1.00  5.13           C  
ATOM     99  H   THR A   7       0.079  14.551   1.120  1.00  5.13           H  
ATOM    100  HA  THR A   7       1.328  16.404   3.017  1.00  5.13           H  
ATOM    101  HB  THR A   7       0.129  16.831   0.247  1.00  5.13           H  
ATOM    102  HG1 THR A   7       1.960  15.523   0.197  1.00  5.13           H  
ATOM    103 1HG2 THR A   7       1.381  18.958   0.273  1.00  5.13           H  
ATOM    104 2HG2 THR A   7       0.168  18.923   1.570  1.00  5.13           H  
ATOM    105 3HG2 THR A   7       1.882  18.645   1.950  1.00  5.13           H  
ATOM    106  N   GLY A   8      -0.511  17.682   3.994  1.00  3.59           N  
ATOM    107  CA  GLY A   8      -1.547  18.460   4.666  1.00  3.59           C  
ATOM    108  C   GLY A   8      -2.377  17.628   5.649  1.00  3.59           C  
ATOM    109  O   GLY A   8      -2.229  16.410   5.716  1.00  3.59           O  
ATOM    110  H   GLY A   8       0.417  17.664   4.393  1.00  3.59           H  
ATOM    111 1HA  GLY A   8      -1.064  19.286   5.185  1.00  3.59           H  
ATOM    112 2HA  GLY A   8      -2.202  18.892   3.910  1.00  3.59           H  
ATOM    113  N   PRO A   9      -3.211  18.291   6.470  1.00  2.63           N  
ATOM    114  CA  PRO A   9      -4.116  17.723   7.454  1.00  2.63           C  
ATOM    115  C   PRO A   9      -5.341  17.124   6.791  1.00  2.63           C  
ATOM    116  O   PRO A   9      -5.708  17.522   5.685  1.00  2.63           O  
ATOM    117  CB  PRO A   9      -4.496  18.940   8.299  1.00  2.63           C  
ATOM    118  CG  PRO A   9      -4.419  20.101   7.336  1.00  2.63           C  
ATOM    119  CD  PRO A   9      -3.253  19.771   6.416  1.00  2.63           C  
ATOM    120  HA  PRO A   9      -3.585  16.968   8.050  1.00  2.63           H  
ATOM    121 1HB  PRO A   9      -5.508  18.800   8.716  1.00  2.63           H  
ATOM    122 2HB  PRO A   9      -3.808  19.038   9.151  1.00  2.63           H  
ATOM    123 1HG  PRO A   9      -5.373  20.198   6.795  1.00  2.63           H  
ATOM    124 2HG  PRO A   9      -4.273  21.042   7.889  1.00  2.63           H  
ATOM    125 1HD  PRO A   9      -3.477  20.128   5.402  1.00  2.63           H  
ATOM    126 2HD  PRO A   9      -2.330  20.207   6.826  1.00  2.63           H  
ATOM    127  N   ILE A  10      -6.029  16.240   7.496  1.00  2.03           N  
ATOM    128  CA  ILE A  10      -7.306  15.768   6.990  1.00  2.03           C  
ATOM    129  C   ILE A  10      -8.420  16.604   7.583  1.00  2.03           C  
ATOM    130  O   ILE A  10      -8.569  16.683   8.803  1.00  2.03           O  
ATOM    131  CB  ILE A  10      -7.552  14.289   7.319  1.00  2.03           C  
ATOM    132  CG1 ILE A  10      -6.479  13.425   6.666  1.00  2.03           C  
ATOM    133  CG2 ILE A  10      -8.946  13.880   6.846  1.00  2.03           C  
ATOM    134  CD1 ILE A  10      -6.513  11.990   7.123  1.00  2.03           C  
ATOM    135  H   ILE A  10      -5.684  15.913   8.387  1.00  2.03           H  
ATOM    136  HA  ILE A  10      -7.327  15.887   5.908  1.00  2.03           H  
ATOM    137  HB  ILE A  10      -7.482  14.141   8.393  1.00  2.03           H  
ATOM    138 1HG1 ILE A  10      -6.616  13.451   5.586  1.00  2.03           H  
ATOM    139 2HG1 ILE A  10      -5.498  13.839   6.899  1.00  2.03           H  
ATOM    140 1HG2 ILE A  10      -9.123  12.836   7.086  1.00  2.03           H  
ATOM    141 2HG2 ILE A  10      -9.693  14.495   7.340  1.00  2.03           H  
ATOM    142 3HG2 ILE A  10      -9.022  14.021   5.769  1.00  2.03           H  
ATOM    143 1HD1 ILE A  10      -5.724  11.430   6.619  1.00  2.03           H  
ATOM    144 2HD1 ILE A  10      -6.356  11.948   8.200  1.00  2.03           H  
ATOM    145 3HD1 ILE A  10      -7.480  11.553   6.879  1.00  2.03           H  
ATOM    146  N   VAL A  11      -9.194  17.231   6.713  1.00  1.65           N  
ATOM    147  CA  VAL A  11     -10.281  18.084   7.144  1.00  1.65           C  
ATOM    148  C   VAL A  11     -11.594  17.359   6.980  1.00  1.65           C  
ATOM    149  O   VAL A  11     -11.880  16.793   5.926  1.00  1.65           O  
ATOM    150  CB  VAL A  11     -10.292  19.397   6.356  1.00  1.65           C  
ATOM    151  CG1 VAL A  11     -11.488  20.249   6.791  1.00  1.65           C  
ATOM    152  CG2 VAL A  11      -8.962  20.126   6.604  1.00  1.65           C  
ATOM    153  H   VAL A  11      -9.009  17.119   5.726  1.00  1.65           H  
ATOM    154  HA  VAL A  11     -10.146  18.320   8.200  1.00  1.65           H  
ATOM    155  HB  VAL A  11     -10.401  19.187   5.293  1.00  1.65           H  
ATOM    156 1HG1 VAL A  11     -11.495  21.178   6.230  1.00  1.65           H  
ATOM    157 2HG1 VAL A  11     -12.419  19.711   6.600  1.00  1.65           H  
ATOM    158 3HG1 VAL A  11     -11.409  20.462   7.855  1.00  1.65           H  
ATOM    159 1HG2 VAL A  11      -8.948  21.061   6.047  1.00  1.65           H  
ATOM    160 2HG2 VAL A  11      -8.854  20.335   7.669  1.00  1.65           H  
ATOM    161 3HG2 VAL A  11      -8.130  19.496   6.274  1.00  1.65           H  
ATOM    162  N   ARG A  12     -12.371  17.348   8.046  1.00  1.38           N  
ATOM    163  CA  ARG A  12     -13.638  16.649   8.062  1.00  1.38           C  
ATOM    164  C   ARG A  12     -14.758  17.640   8.336  1.00  1.38           C  
ATOM    165  O   ARG A  12     -14.535  18.660   8.996  1.00  1.38           O  
ATOM    166  CB  ARG A  12     -13.595  15.571   9.128  1.00  1.38           C  
ATOM    167  CG  ARG A  12     -12.514  14.503   8.894  1.00  1.38           C  
ATOM    168  CD  ARG A  12     -12.470  13.492   9.982  1.00  1.38           C  
ATOM    169  NE  ARG A  12     -11.482  12.440   9.722  1.00  1.38           N  
ATOM    170  CZ  ARG A  12     -10.168  12.514  10.051  1.00  1.38           C  
ATOM    171  NH1 ARG A  12      -9.688  13.589  10.638  1.00  1.38           N  
ATOM    172  NH2 ARG A  12      -9.363  11.499   9.785  1.00  1.38           N  
ATOM    173  H   ARG A  12     -12.063  17.832   8.878  1.00  1.38           H  
ATOM    174  HA  ARG A  12     -13.808  16.186   7.090  1.00  1.38           H  
ATOM    175 1HB  ARG A  12     -13.423  16.021  10.109  1.00  1.38           H  
ATOM    176 2HB  ARG A  12     -14.557  15.065   9.163  1.00  1.38           H  
ATOM    177 1HG  ARG A  12     -12.697  13.995   7.948  1.00  1.38           H  
ATOM    178 2HG  ARG A  12     -11.538  14.989   8.862  1.00  1.38           H  
ATOM    179 1HD  ARG A  12     -12.216  13.981  10.924  1.00  1.38           H  
ATOM    180 2HD  ARG A  12     -13.446  13.021  10.071  1.00  1.38           H  
ATOM    181  HE  ARG A  12     -11.806  11.593   9.274  1.00  1.38           H  
ATOM    182 1HH1 ARG A  12     -10.296  14.371  10.844  1.00  1.38           H  
ATOM    183 2HH1 ARG A  12      -8.709  13.641  10.878  1.00  1.38           H  
ATOM    184 1HH2 ARG A  12      -9.724  10.669   9.336  1.00  1.38           H  
ATOM    185 2HH2 ARG A  12      -8.389  11.553  10.044  1.00  1.38           H  
ATOM    186  N   GLU A  13     -15.946  17.343   7.813  1.00  1.20           N  
ATOM    187  CA  GLU A  13     -17.124  18.188   7.996  1.00  1.20           C  
ATOM    188  C   GLU A  13     -18.328  17.360   8.419  1.00  1.20           C  
ATOM    189  O   GLU A  13     -18.473  16.214   7.984  1.00  1.20           O  
ATOM    190  CB  GLU A  13     -17.486  18.902   6.680  1.00  1.20           C  
ATOM    191  CG  GLU A  13     -16.434  19.857   6.112  1.00  1.20           C  
ATOM    192  CD  GLU A  13     -16.902  20.542   4.835  1.00  1.20           C  
ATOM    193  OE1 GLU A  13     -18.008  20.274   4.392  1.00  1.20           O  
ATOM    194  OE2 GLU A  13     -16.177  21.360   4.316  1.00  1.20           O  
ATOM    195  H   GLU A  13     -16.042  16.493   7.275  1.00  1.20           H  
ATOM    196  HA  GLU A  13     -16.920  18.922   8.774  1.00  1.20           H  
ATOM    197 1HB  GLU A  13     -17.698  18.157   5.915  1.00  1.20           H  
ATOM    198 2HB  GLU A  13     -18.402  19.480   6.830  1.00  1.20           H  
ATOM    199 1HG  GLU A  13     -16.212  20.616   6.848  1.00  1.20           H  
ATOM    200 2HG  GLU A  13     -15.517  19.305   5.912  1.00  1.20           H  
ATOM    201  N   VAL A  14     -19.209  17.965   9.212  1.00  1.09           N  
ATOM    202  CA  VAL A  14     -20.465  17.330   9.612  1.00  1.09           C  
ATOM    203  C   VAL A  14     -21.633  18.319   9.516  1.00  1.09           C  
ATOM    204  O   VAL A  14     -21.476  19.500   9.851  1.00  1.09           O  
ATOM    205  CB  VAL A  14     -20.339  16.848  11.067  1.00  1.09           C  
ATOM    206  CG1 VAL A  14     -20.142  18.000  11.928  1.00  1.09           C  
ATOM    207  CG2 VAL A  14     -21.552  16.079  11.526  1.00  1.09           C  
ATOM    208  H   VAL A  14     -18.972  18.894   9.563  1.00  1.09           H  
ATOM    209  HA  VAL A  14     -20.663  16.480   8.956  1.00  1.09           H  
ATOM    210  HB  VAL A  14     -19.457  16.217  11.155  1.00  1.09           H  
ATOM    211 1HG1 VAL A  14     -20.043  17.636  12.917  1.00  1.09           H  
ATOM    212 2HG1 VAL A  14     -19.246  18.539  11.631  1.00  1.09           H  
ATOM    213 3HG1 VAL A  14     -21.004  18.658  11.859  1.00  1.09           H  
ATOM    214 1HG2 VAL A  14     -21.415  15.770  12.555  1.00  1.09           H  
ATOM    215 2HG2 VAL A  14     -22.443  16.695  11.460  1.00  1.09           H  
ATOM    216 3HG2 VAL A  14     -21.657  15.216  10.911  1.00  1.09           H  
ATOM    217  N   ASN A  15     -22.793  17.830   9.072  1.00  1.03           N  
ATOM    218  CA  ASN A  15     -24.014  18.620   9.028  1.00  1.03           C  
ATOM    219  C   ASN A  15     -24.850  18.389  10.286  1.00  1.03           C  
ATOM    220  O   ASN A  15     -25.325  17.275  10.546  1.00  1.03           O  
ATOM    221  CB  ASN A  15     -24.837  18.290   7.796  1.00  1.03           C  
ATOM    222  CG  ASN A  15     -24.161  18.653   6.504  1.00  1.03           C  
ATOM    223  OD1 ASN A  15     -23.684  19.775   6.302  1.00  1.03           O  
ATOM    224  ND2 ASN A  15     -24.108  17.699   5.609  1.00  1.03           N  
ATOM    225  H   ASN A  15     -22.846  16.862   8.770  1.00  1.03           H  
ATOM    226  HA  ASN A  15     -23.750  19.676   9.003  1.00  1.03           H  
ATOM    227 1HB  ASN A  15     -25.056  17.222   7.787  1.00  1.03           H  
ATOM    228 2HB  ASN A  15     -25.790  18.817   7.853  1.00  1.03           H  
ATOM    229 1HD2 ASN A  15     -23.671  17.864   4.725  1.00  1.03           H  
ATOM    230 2HD2 ASN A  15     -24.505  16.801   5.809  1.00  1.03           H  
ATOM    231  N   ILE A  16     -24.993  19.431  11.085  1.00  1.02           N  
ATOM    232  CA  ILE A  16     -25.746  19.349  12.324  1.00  1.02           C  
ATOM    233  C   ILE A  16     -27.089  20.015  12.140  1.00  1.02           C  
ATOM    234  O   ILE A  16     -27.171  21.220  11.889  1.00  1.02           O  
ATOM    235  CB  ILE A  16     -24.986  20.010  13.465  1.00  1.02           C  
ATOM    236  CG1 ILE A  16     -23.618  19.364  13.627  1.00  1.02           C  
ATOM    237  CG2 ILE A  16     -25.783  19.941  14.720  1.00  1.02           C  
ATOM    238  CD1 ILE A  16     -23.671  17.938  13.946  1.00  1.02           C  
ATOM    239  H   ILE A  16     -24.574  20.318  10.808  1.00  1.02           H  
ATOM    240  HA  ILE A  16     -25.909  18.302  12.576  1.00  1.02           H  
ATOM    241  HB  ILE A  16     -24.813  21.028  13.222  1.00  1.02           H  
ATOM    242 1HG1 ILE A  16     -23.076  19.457  12.700  1.00  1.02           H  
ATOM    243 2HG1 ILE A  16     -23.070  19.876  14.416  1.00  1.02           H  
ATOM    244 1HG2 ILE A  16     -25.237  20.439  15.521  1.00  1.02           H  
ATOM    245 2HG2 ILE A  16     -26.737  20.435  14.577  1.00  1.02           H  
ATOM    246 3HG2 ILE A  16     -25.958  18.899  14.978  1.00  1.02           H  
ATOM    247 1HD1 ILE A  16     -22.655  17.554  14.041  1.00  1.02           H  
ATOM    248 2HD1 ILE A  16     -24.196  17.821  14.875  1.00  1.02           H  
ATOM    249 3HD1 ILE A  16     -24.195  17.396  13.160  1.00  1.02           H  
ATOM    250  N   GLY A  17     -28.147  19.237  12.245  1.00  1.01           N  
ATOM    251  CA  GLY A  17     -29.446  19.816  12.017  1.00  1.01           C  
ATOM    252  C   GLY A  17     -29.987  20.435  13.284  1.00  1.01           C  
ATOM    253  O   GLY A  17     -29.360  20.354  14.342  1.00  1.01           O  
ATOM    254  H   GLY A  17     -28.048  18.255  12.463  1.00  1.01           H  
ATOM    255 1HA  GLY A  17     -29.354  20.569  11.253  1.00  1.01           H  
ATOM    256 2HA  GLY A  17     -30.133  19.057  11.644  1.00  1.01           H  
ATOM    257  N   GLU A  18     -31.184  20.994  13.194  1.00  1.00           N  
ATOM    258  CA  GLU A  18     -31.820  21.606  14.360  1.00  1.00           C  
ATOM    259  C   GLU A  18     -31.964  20.611  15.522  1.00  1.00           C  
ATOM    260  O   GLU A  18     -31.787  20.982  16.688  1.00  1.00           O  
ATOM    261  CB  GLU A  18     -33.169  22.193  13.961  1.00  1.00           C  
ATOM    262  CG  GLU A  18     -33.882  22.946  15.034  1.00  1.00           C  
ATOM    263  CD  GLU A  18     -35.049  23.756  14.499  1.00  1.00           C  
ATOM    264  OE1 GLU A  18     -35.213  23.843  13.285  1.00  1.00           O  
ATOM    265  OE2 GLU A  18     -35.774  24.299  15.300  1.00  1.00           O  
ATOM    266  H   GLU A  18     -31.606  21.060  12.266  1.00  1.00           H  
ATOM    267  HA  GLU A  18     -31.191  22.428  14.690  1.00  1.00           H  
ATOM    268 1HB  GLU A  18     -33.050  22.854  13.148  1.00  1.00           H  
ATOM    269 2HB  GLU A  18     -33.826  21.387  13.631  1.00  1.00           H  
ATOM    270 1HG  GLU A  18     -34.254  22.233  15.773  1.00  1.00           H  
ATOM    271 2HG  GLU A  18     -33.174  23.609  15.529  1.00  1.00           H  
ATOM    272  N   THR A  19     -32.299  19.360  15.186  1.00  0.95           N  
ATOM    273  CA  THR A  19     -32.425  18.273  16.158  1.00  0.95           C  
ATOM    274  C   THR A  19     -31.673  17.044  15.638  1.00  0.95           C  
ATOM    275  O   THR A  19     -31.841  16.665  14.476  1.00  0.95           O  
ATOM    276  CB  THR A  19     -33.900  17.902  16.408  1.00  0.95           C  
ATOM    277  OG1 THR A  19     -34.615  19.051  16.883  1.00  0.95           O  
ATOM    278  CG2 THR A  19     -33.981  16.811  17.449  1.00  0.95           C  
ATOM    279  H   THR A  19     -32.442  19.159  14.207  1.00  0.95           H  
ATOM    280  HA  THR A  19     -31.966  18.576  17.102  1.00  0.95           H  
ATOM    281  HB  THR A  19     -34.355  17.555  15.481  1.00  0.95           H  
ATOM    282  HG1 THR A  19     -34.147  19.430  17.634  1.00  0.95           H  
ATOM    283 1HG2 THR A  19     -35.021  16.556  17.631  1.00  0.95           H  
ATOM    284 2HG2 THR A  19     -33.451  15.927  17.103  1.00  0.95           H  
ATOM    285 3HG2 THR A  19     -33.524  17.175  18.368  1.00  0.95           H  
ATOM    286  N   ILE A  20     -30.853  16.419  16.487  1.00  0.89           N  
ATOM    287  CA  ILE A  20     -30.106  15.217  16.078  1.00  0.89           C  
ATOM    288  C   ILE A  20     -29.863  14.297  17.277  1.00  0.89           C  
ATOM    289  O   ILE A  20     -29.618  14.791  18.365  1.00  0.89           O  
ATOM    290  CB  ILE A  20     -28.757  15.663  15.470  1.00  0.89           C  
ATOM    291  CG1 ILE A  20     -27.994  14.506  14.816  1.00  0.89           C  
ATOM    292  CG2 ILE A  20     -27.892  16.259  16.554  1.00  0.89           C  
ATOM    293  CD1 ILE A  20     -26.819  14.980  13.941  1.00  0.89           C  
ATOM    294  H   ILE A  20     -30.748  16.792  17.433  1.00  0.89           H  
ATOM    295  HA  ILE A  20     -30.683  14.670  15.331  1.00  0.89           H  
ATOM    296  HB  ILE A  20     -28.942  16.415  14.704  1.00  0.89           H  
ATOM    297 1HG1 ILE A  20     -27.602  13.851  15.591  1.00  0.89           H  
ATOM    298 2HG1 ILE A  20     -28.685  13.930  14.196  1.00  0.89           H  
ATOM    299 1HG2 ILE A  20     -26.962  16.586  16.110  1.00  0.89           H  
ATOM    300 2HG2 ILE A  20     -28.405  17.112  17.013  1.00  0.89           H  
ATOM    301 3HG2 ILE A  20     -27.691  15.500  17.311  1.00  0.89           H  
ATOM    302 1HD1 ILE A  20     -26.326  14.113  13.506  1.00  0.89           H  
ATOM    303 2HD1 ILE A  20     -27.190  15.625  13.142  1.00  0.89           H  
ATOM    304 3HD1 ILE A  20     -26.112  15.535  14.550  1.00  0.89           H  
ATOM    305  N   THR A  21     -29.896  12.976  17.113  1.00  0.82           N  
ATOM    306  CA  THR A  21     -29.547  12.131  18.261  1.00  0.82           C  
ATOM    307  C   THR A  21     -28.058  11.881  18.365  1.00  0.82           C  
ATOM    308  O   THR A  21     -27.324  12.040  17.390  1.00  0.82           O  
ATOM    309  CB  THR A  21     -30.254  10.771  18.204  1.00  0.82           C  
ATOM    310  OG1 THR A  21     -29.850  10.090  16.999  1.00  0.82           O  
ATOM    311  CG2 THR A  21     -31.739  10.942  18.243  1.00  0.82           C  
ATOM    312  H   THR A  21     -30.139  12.544  16.213  1.00  0.82           H  
ATOM    313  HA  THR A  21     -29.858  12.638  19.167  1.00  0.82           H  
ATOM    314  HB  THR A  21     -29.946  10.170  19.066  1.00  0.82           H  
ATOM    315  HG1 THR A  21     -30.207  10.600  16.223  1.00  0.82           H  
ATOM    316 1HG2 THR A  21     -32.221   9.966  18.209  1.00  0.82           H  
ATOM    317 2HG2 THR A  21     -31.998  11.439  19.162  1.00  0.82           H  
ATOM    318 3HG2 THR A  21     -32.061  11.540  17.390  1.00  0.82           H  
ATOM    319  N   VAL A  22     -27.632  11.370  19.514  1.00  0.76           N  
ATOM    320  CA  VAL A  22     -26.241  10.987  19.696  1.00  0.76           C  
ATOM    321  C   VAL A  22     -25.786   9.930  18.707  1.00  0.76           C  
ATOM    322  O   VAL A  22     -24.755  10.101  18.056  1.00  0.76           O  
ATOM    323  CB  VAL A  22     -26.060  10.440  21.106  1.00  0.76           C  
ATOM    324  CG1 VAL A  22     -24.731   9.786  21.269  1.00  0.76           C  
ATOM    325  CG2 VAL A  22     -26.169  11.544  22.077  1.00  0.76           C  
ATOM    326  H   VAL A  22     -28.295  11.297  20.290  1.00  0.76           H  
ATOM    327  HA  VAL A  22     -25.625  11.877  19.575  1.00  0.76           H  
ATOM    328  HB  VAL A  22     -26.831   9.715  21.301  1.00  0.76           H  
ATOM    329 1HG1 VAL A  22     -24.674   9.429  22.276  1.00  0.76           H  
ATOM    330 2HG1 VAL A  22     -24.627   8.952  20.575  1.00  0.76           H  
ATOM    331 3HG1 VAL A  22     -23.974  10.473  21.094  1.00  0.76           H  
ATOM    332 1HG2 VAL A  22     -26.059  11.143  23.063  1.00  0.76           H  
ATOM    333 2HG2 VAL A  22     -25.386  12.265  21.895  1.00  0.76           H  
ATOM    334 3HG2 VAL A  22     -27.145  12.016  21.977  1.00  0.76           H  
ATOM    335  N   ALA A  23     -26.566   8.863  18.537  1.00  0.72           N  
ATOM    336  CA  ALA A  23     -26.205   7.849  17.561  1.00  0.72           C  
ATOM    337  C   ALA A  23     -26.120   8.418  16.142  1.00  0.72           C  
ATOM    338  O   ALA A  23     -25.191   8.078  15.406  1.00  0.72           O  
ATOM    339  CB  ALA A  23     -27.217   6.723  17.590  1.00  0.72           C  
ATOM    340  H   ALA A  23     -27.382   8.716  19.128  1.00  0.72           H  
ATOM    341  HA  ALA A  23     -25.224   7.460  17.830  1.00  0.72           H  
ATOM    342 1HB  ALA A  23     -26.925   5.955  16.878  1.00  0.72           H  
ATOM    343 2HB  ALA A  23     -27.261   6.297  18.588  1.00  0.72           H  
ATOM    344 3HB  ALA A  23     -28.198   7.116  17.322  1.00  0.72           H  
ATOM    345  N   GLU A  24     -27.052   9.306  15.748  1.00  0.71           N  
ATOM    346  CA  GLU A  24     -26.980   9.879  14.395  1.00  0.71           C  
ATOM    347  C   GLU A  24     -25.751  10.760  14.216  1.00  0.71           C  
ATOM    348  O   GLU A  24     -25.085  10.723  13.175  1.00  0.71           O  
ATOM    349  CB  GLU A  24     -28.236  10.695  14.095  1.00  0.71           C  
ATOM    350  CG  GLU A  24     -29.493   9.873  13.871  1.00  0.71           C  
ATOM    351  CD  GLU A  24     -30.730  10.717  13.871  1.00  0.71           C  
ATOM    352  OE1 GLU A  24     -30.844  11.539  14.766  1.00  0.71           O  
ATOM    353  OE2 GLU A  24     -31.553  10.562  13.001  1.00  0.71           O  
ATOM    354  H   GLU A  24     -27.827   9.575  16.364  1.00  0.71           H  
ATOM    355  HA  GLU A  24     -26.917   9.060  13.681  1.00  0.71           H  
ATOM    356 1HB  GLU A  24     -28.426  11.370  14.928  1.00  0.71           H  
ATOM    357 2HB  GLU A  24     -28.069  11.311  13.211  1.00  0.71           H  
ATOM    358 1HG  GLU A  24     -29.411   9.371  12.908  1.00  0.71           H  
ATOM    359 2HG  GLU A  24     -29.564   9.107  14.640  1.00  0.71           H  
ATOM    360  N   LEU A  25     -25.433  11.523  15.254  1.00  0.73           N  
ATOM    361  CA  LEU A  25     -24.294  12.414  15.261  1.00  0.73           C  
ATOM    362  C   LEU A  25     -23.019  11.599  15.107  1.00  0.73           C  
ATOM    363  O   LEU A  25     -22.206  11.852  14.208  1.00  0.73           O  
ATOM    364  CB  LEU A  25     -24.344  13.218  16.574  1.00  0.73           C  
ATOM    365  CG  LEU A  25     -23.232  14.172  16.899  1.00  0.73           C  
ATOM    366  CD1 LEU A  25     -23.125  15.212  15.833  1.00  0.73           C  
ATOM    367  CD2 LEU A  25     -23.533  14.842  18.175  1.00  0.73           C  
ATOM    368  H   LEU A  25     -26.035  11.508  16.078  1.00  0.73           H  
ATOM    369  HA  LEU A  25     -24.372  13.097  14.419  1.00  0.73           H  
ATOM    370 1HB  LEU A  25     -25.272  13.787  16.587  1.00  0.73           H  
ATOM    371 2HB  LEU A  25     -24.393  12.510  17.393  1.00  0.73           H  
ATOM    372  HG  LEU A  25     -22.321  13.633  17.005  1.00  0.73           H  
ATOM    373 1HD1 LEU A  25     -22.326  15.917  16.086  1.00  0.73           H  
ATOM    374 2HD1 LEU A  25     -22.907  14.747  14.871  1.00  0.73           H  
ATOM    375 3HD1 LEU A  25     -24.067  15.728  15.780  1.00  0.73           H  
ATOM    376 1HD2 LEU A  25     -22.738  15.528  18.411  1.00  0.73           H  
ATOM    377 2HD2 LEU A  25     -24.460  15.384  18.066  1.00  0.73           H  
ATOM    378 3HD2 LEU A  25     -23.626  14.106  18.962  1.00  0.73           H  
ATOM    379  N   ALA A  26     -22.883  10.573  15.947  1.00  0.76           N  
ATOM    380  CA  ALA A  26     -21.717   9.719  15.896  1.00  0.76           C  
ATOM    381  C   ALA A  26     -21.589   9.033  14.546  1.00  0.76           C  
ATOM    382  O   ALA A  26     -20.490   8.924  13.987  1.00  0.76           O  
ATOM    383  CB  ALA A  26     -21.810   8.664  16.981  1.00  0.76           C  
ATOM    384  H   ALA A  26     -23.599  10.399  16.649  1.00  0.76           H  
ATOM    385  HA  ALA A  26     -20.849  10.340  16.057  1.00  0.76           H  
ATOM    386 1HB  ALA A  26     -20.924   8.037  16.957  1.00  0.76           H  
ATOM    387 2HB  ALA A  26     -21.889   9.151  17.945  1.00  0.76           H  
ATOM    388 3HB  ALA A  26     -22.695   8.052  16.812  1.00  0.76           H  
ATOM    389  N   ALA A  27     -22.719   8.586  13.988  1.00  0.80           N  
ATOM    390  CA  ALA A  27     -22.674   7.896  12.717  1.00  0.80           C  
ATOM    391  C   ALA A  27     -22.179   8.796  11.603  1.00  0.80           C  
ATOM    392  O   ALA A  27     -21.273   8.420  10.855  1.00  0.80           O  
ATOM    393  CB  ALA A  27     -24.055   7.380  12.363  1.00  0.80           C  
ATOM    394  H   ALA A  27     -23.613   8.680  14.470  1.00  0.80           H  
ATOM    395  HA  ALA A  27     -21.986   7.059  12.814  1.00  0.80           H  
ATOM    396 1HB  ALA A  27     -24.013   6.839  11.421  1.00  0.80           H  
ATOM    397 2HB  ALA A  27     -24.405   6.716  13.153  1.00  0.80           H  
ATOM    398 3HB  ALA A  27     -24.741   8.221  12.270  1.00  0.80           H  
ATOM    399  N   GLN A  28     -22.708  10.019  11.525  1.00  0.84           N  
ATOM    400  CA  GLN A  28     -22.312  10.921  10.450  1.00  0.84           C  
ATOM    401  C   GLN A  28     -20.827  11.246  10.510  1.00  0.84           C  
ATOM    402  O   GLN A  28     -20.161  11.362   9.480  1.00  0.84           O  
ATOM    403  CB  GLN A  28     -23.104  12.223  10.459  1.00  0.84           C  
ATOM    404  CG  GLN A  28     -22.767  13.071   9.236  1.00  0.84           C  
ATOM    405  CD  GLN A  28     -23.486  14.387   9.156  1.00  0.84           C  
ATOM    406  OE1 GLN A  28     -23.163  15.182   8.267  1.00  0.84           O  
ATOM    407  NE2 GLN A  28     -24.413  14.647  10.062  1.00  0.84           N  
ATOM    408  H   GLN A  28     -23.431  10.306  12.188  1.00  0.84           H  
ATOM    409  HA  GLN A  28     -22.503  10.420   9.503  1.00  0.84           H  
ATOM    410 1HB  GLN A  28     -24.173  12.008  10.470  1.00  0.84           H  
ATOM    411 2HB  GLN A  28     -22.868  12.791  11.366  1.00  0.84           H  
ATOM    412 1HG  GLN A  28     -21.695  13.274   9.251  1.00  0.84           H  
ATOM    413 2HG  GLN A  28     -23.018  12.495   8.344  1.00  0.84           H  
ATOM    414 1HE2 GLN A  28     -24.900  15.548  10.067  1.00  0.84           H  
ATOM    415 2HE2 GLN A  28     -24.626  13.972  10.768  1.00  0.84           H  
ATOM    416  N   MET A  29     -20.303  11.380  11.725  1.00  0.88           N  
ATOM    417  CA  MET A  29     -18.902  11.712  11.928  1.00  0.88           C  
ATOM    418  C   MET A  29     -17.971  10.510  11.912  1.00  0.88           C  
ATOM    419  O   MET A  29     -16.760  10.667  12.069  1.00  0.88           O  
ATOM    420  CB  MET A  29     -18.748  12.429  13.250  1.00  0.88           C  
ATOM    421  CG  MET A  29     -19.363  13.769  13.272  1.00  0.88           C  
ATOM    422  SD  MET A  29     -18.992  14.659  14.737  1.00  0.88           S  
ATOM    423  CE  MET A  29     -19.880  13.606  15.797  1.00  0.88           C  
ATOM    424  H   MET A  29     -20.909  11.283  12.547  1.00  0.88           H  
ATOM    425  HA  MET A  29     -18.595  12.382  11.125  1.00  0.88           H  
ATOM    426 1HB  MET A  29     -19.248  11.841  14.016  1.00  0.88           H  
ATOM    427 2HB  MET A  29     -17.714  12.504  13.526  1.00  0.88           H  
ATOM    428 1HG  MET A  29     -19.009  14.334  12.421  1.00  0.88           H  
ATOM    429 2HG  MET A  29     -20.445  13.657  13.197  1.00  0.88           H  
ATOM    430 1HE  MET A  29     -19.866  13.983  16.814  1.00  0.88           H  
ATOM    431 2HE  MET A  29     -20.872  13.562  15.436  1.00  0.88           H  
ATOM    432 3HE  MET A  29     -19.455  12.611  15.760  1.00  0.88           H  
ATOM    433  N   SER A  30     -18.519   9.309  11.735  1.00  0.91           N  
ATOM    434  CA  SER A  30     -17.742   8.079  11.781  1.00  0.91           C  
ATOM    435  C   SER A  30     -16.915   7.954  13.065  1.00  0.91           C  
ATOM    436  O   SER A  30     -15.738   7.582  13.026  1.00  0.91           O  
ATOM    437  CB  SER A  30     -16.848   7.964  10.559  1.00  0.91           C  
ATOM    438  OG  SER A  30     -17.608   7.911   9.378  1.00  0.91           O  
ATOM    439  H   SER A  30     -19.520   9.220  11.566  1.00  0.91           H  
ATOM    440  HA  SER A  30     -18.448   7.247  11.759  1.00  0.91           H  
ATOM    441 1HB  SER A  30     -16.167   8.810  10.516  1.00  0.91           H  
ATOM    442 2HB  SER A  30     -16.240   7.066  10.642  1.00  0.91           H  
ATOM    443  HG  SER A  30     -18.208   8.665   9.405  1.00  0.91           H  
ATOM    444  N   VAL A  31     -17.550   8.234  14.205  1.00  0.92           N  
ATOM    445  CA  VAL A  31     -16.914   8.127  15.519  1.00  0.92           C  
ATOM    446  C   VAL A  31     -17.758   7.185  16.358  1.00  0.92           C  
ATOM    447  O   VAL A  31     -18.861   6.816  15.952  1.00  0.92           O  
ATOM    448  CB  VAL A  31     -16.802   9.492  16.234  1.00  0.92           C  
ATOM    449  CG1 VAL A  31     -15.972  10.473  15.418  1.00  0.92           C  
ATOM    450  CG2 VAL A  31     -18.156  10.013  16.475  1.00  0.92           C  
ATOM    451  H   VAL A  31     -18.527   8.535  14.151  1.00  0.92           H  
ATOM    452  HA  VAL A  31     -15.914   7.706  15.410  1.00  0.92           H  
ATOM    453  HB  VAL A  31     -16.297   9.354  17.187  1.00  0.92           H  
ATOM    454 1HG1 VAL A  31     -15.889  11.418  15.939  1.00  0.92           H  
ATOM    455 2HG1 VAL A  31     -14.976  10.055  15.265  1.00  0.92           H  
ATOM    456 3HG1 VAL A  31     -16.443  10.633  14.470  1.00  0.92           H  
ATOM    457 1HG2 VAL A  31     -18.109  10.953  16.995  1.00  0.92           H  
ATOM    458 2HG2 VAL A  31     -18.642  10.142  15.516  1.00  0.92           H  
ATOM    459 3HG2 VAL A  31     -18.713   9.297  17.080  1.00  0.92           H  
ATOM    460  N   LYS A  32     -17.255   6.739  17.496  1.00  0.91           N  
ATOM    461  CA  LYS A  32     -18.086   5.848  18.288  1.00  0.91           C  
ATOM    462  C   LYS A  32     -19.108   6.640  19.077  1.00  0.91           C  
ATOM    463  O   LYS A  32     -18.808   7.733  19.570  1.00  0.91           O  
ATOM    464  CB  LYS A  32     -17.247   4.986  19.235  1.00  0.91           C  
ATOM    465  CG  LYS A  32     -16.338   3.975  18.551  1.00  0.91           C  
ATOM    466  CD  LYS A  32     -15.589   3.130  19.580  1.00  0.91           C  
ATOM    467  CE  LYS A  32     -14.684   2.104  18.910  1.00  0.91           C  
ATOM    468  NZ  LYS A  32     -13.944   1.281  19.907  1.00  0.91           N  
ATOM    469  H   LYS A  32     -16.335   7.053  17.832  1.00  0.91           H  
ATOM    470  HA  LYS A  32     -18.625   5.184  17.611  1.00  0.91           H  
ATOM    471 1HB  LYS A  32     -16.618   5.632  19.841  1.00  0.91           H  
ATOM    472 2HB  LYS A  32     -17.905   4.446  19.910  1.00  0.91           H  
ATOM    473 1HG  LYS A  32     -16.931   3.322  17.910  1.00  0.91           H  
ATOM    474 2HG  LYS A  32     -15.614   4.507  17.932  1.00  0.91           H  
ATOM    475 1HD  LYS A  32     -14.978   3.784  20.206  1.00  0.91           H  
ATOM    476 2HD  LYS A  32     -16.305   2.611  20.218  1.00  0.91           H  
ATOM    477 1HE  LYS A  32     -15.291   1.446  18.289  1.00  0.91           H  
ATOM    478 2HE  LYS A  32     -13.964   2.622  18.276  1.00  0.91           H  
ATOM    479 1HZ  LYS A  32     -13.358   0.614  19.425  1.00  0.91           H  
ATOM    480 2HZ  LYS A  32     -13.369   1.881  20.481  1.00  0.91           H  
ATOM    481 3HZ  LYS A  32     -14.603   0.787  20.493  1.00  0.91           H  
ATOM    482  N   GLY A  33     -20.285   6.048  19.299  1.00  0.89           N  
ATOM    483  CA  GLY A  33     -21.293   6.695  20.133  1.00  0.89           C  
ATOM    484  C   GLY A  33     -20.691   7.005  21.488  1.00  0.89           C  
ATOM    485  O   GLY A  33     -20.978   8.038  22.075  1.00  0.89           O  
ATOM    486  H   GLY A  33     -20.487   5.157  18.866  1.00  0.89           H  
ATOM    487 1HA  GLY A  33     -21.637   7.614  19.665  1.00  0.89           H  
ATOM    488 2HA  GLY A  33     -22.158   6.043  20.247  1.00  0.89           H  
ATOM    489  N   ALA A  34     -19.803   6.131  21.956  1.00  0.86           N  
ATOM    490  CA  ALA A  34     -19.127   6.287  23.232  1.00  0.86           C  
ATOM    491  C   ALA A  34     -18.331   7.587  23.315  1.00  0.86           C  
ATOM    492  O   ALA A  34     -18.192   8.155  24.393  1.00  0.86           O  
ATOM    493  CB  ALA A  34     -18.191   5.121  23.465  1.00  0.86           C  
ATOM    494  H   ALA A  34     -19.607   5.313  21.402  1.00  0.86           H  
ATOM    495  HA  ALA A  34     -19.885   6.299  24.014  1.00  0.86           H  
ATOM    496 1HB  ALA A  34     -17.711   5.230  24.436  1.00  0.86           H  
ATOM    497 2HB  ALA A  34     -18.754   4.190  23.440  1.00  0.86           H  
ATOM    498 3HB  ALA A  34     -17.430   5.108  22.683  1.00  0.86           H  
ATOM    499  N   GLU A  35     -17.763   8.048  22.199  1.00  0.83           N  
ATOM    500  CA  GLU A  35     -16.959   9.263  22.230  1.00  0.83           C  
ATOM    501  C   GLU A  35     -17.882  10.460  22.401  1.00  0.83           C  
ATOM    502  O   GLU A  35     -17.598  11.400  23.154  1.00  0.83           O  
ATOM    503  CB  GLU A  35     -16.123   9.377  20.946  1.00  0.83           C  
ATOM    504  CG  GLU A  35     -15.029   8.303  20.818  1.00  0.83           C  
ATOM    505  CD  GLU A  35     -14.255   8.324  19.499  1.00  0.83           C  
ATOM    506  OE1 GLU A  35     -14.789   7.916  18.477  1.00  0.83           O  
ATOM    507  OE2 GLU A  35     -13.125   8.752  19.521  1.00  0.83           O  
ATOM    508  H   GLU A  35     -17.936   7.600  21.306  1.00  0.83           H  
ATOM    509  HA  GLU A  35     -16.287   9.220  23.086  1.00  0.83           H  
ATOM    510 1HB  GLU A  35     -16.776   9.298  20.074  1.00  0.83           H  
ATOM    511 2HB  GLU A  35     -15.645  10.353  20.906  1.00  0.83           H  
ATOM    512 1HG  GLU A  35     -14.322   8.437  21.635  1.00  0.83           H  
ATOM    513 2HG  GLU A  35     -15.493   7.332  20.944  1.00  0.83           H  
ATOM    514  N   VAL A  36     -19.035  10.393  21.739  1.00  0.81           N  
ATOM    515  CA  VAL A  36     -20.015  11.467  21.832  1.00  0.81           C  
ATOM    516  C   VAL A  36     -20.661  11.487  23.225  1.00  0.81           C  
ATOM    517  O   VAL A  36     -20.820  12.551  23.842  1.00  0.81           O  
ATOM    518  CB  VAL A  36     -21.088  11.318  20.750  1.00  0.81           C  
ATOM    519  CG1 VAL A  36     -22.178  12.368  20.983  1.00  0.81           C  
ATOM    520  CG2 VAL A  36     -20.452  11.460  19.354  1.00  0.81           C  
ATOM    521  H   VAL A  36     -19.204   9.576  21.143  1.00  0.81           H  
ATOM    522  HA  VAL A  36     -19.501  12.416  21.673  1.00  0.81           H  
ATOM    523  HB  VAL A  36     -21.552  10.333  20.830  1.00  0.81           H  
ATOM    524 1HG1 VAL A  36     -22.948  12.263  20.221  1.00  0.81           H  
ATOM    525 2HG1 VAL A  36     -22.614  12.223  21.973  1.00  0.81           H  
ATOM    526 3HG1 VAL A  36     -21.764  13.343  20.933  1.00  0.81           H  
ATOM    527 1HG2 VAL A  36     -21.222  11.355  18.592  1.00  0.81           H  
ATOM    528 2HG2 VAL A  36     -19.988  12.425  19.257  1.00  0.81           H  
ATOM    529 3HG2 VAL A  36     -19.696  10.680  19.223  1.00  0.81           H  
ATOM    530  N   VAL A  37     -21.018  10.297  23.721  1.00  0.80           N  
ATOM    531  CA  VAL A  37     -21.629  10.116  25.033  1.00  0.80           C  
ATOM    532  C   VAL A  37     -20.683  10.550  26.150  1.00  0.80           C  
ATOM    533  O   VAL A  37     -21.069  11.315  27.034  1.00  0.80           O  
ATOM    534  CB  VAL A  37     -22.024   8.624  25.218  1.00  0.80           C  
ATOM    535  CG1 VAL A  37     -22.453   8.321  26.617  1.00  0.80           C  
ATOM    536  CG2 VAL A  37     -23.195   8.278  24.305  1.00  0.80           C  
ATOM    537  H   VAL A  37     -20.857   9.471  23.152  1.00  0.80           H  
ATOM    538  HA  VAL A  37     -22.532  10.727  25.077  1.00  0.80           H  
ATOM    539  HB  VAL A  37     -21.158   8.015  24.985  1.00  0.80           H  
ATOM    540 1HG1 VAL A  37     -22.701   7.265  26.690  1.00  0.80           H  
ATOM    541 2HG1 VAL A  37     -21.647   8.555  27.313  1.00  0.80           H  
ATOM    542 3HG1 VAL A  37     -23.316   8.890  26.851  1.00  0.80           H  
ATOM    543 1HG2 VAL A  37     -23.455   7.228  24.424  1.00  0.80           H  
ATOM    544 2HG2 VAL A  37     -24.046   8.889  24.565  1.00  0.80           H  
ATOM    545 3HG2 VAL A  37     -22.924   8.464  23.290  1.00  0.80           H  
ATOM    546  N   LYS A  38     -19.422  10.107  26.110  1.00  0.81           N  
ATOM    547  CA  LYS A  38     -18.504  10.504  27.166  1.00  0.81           C  
ATOM    548  C   LYS A  38     -18.235  11.999  27.143  1.00  0.81           C  
ATOM    549  O   LYS A  38     -18.227  12.638  28.195  1.00  0.81           O  
ATOM    550  CB  LYS A  38     -17.191   9.736  27.053  1.00  0.81           C  
ATOM    551  CG  LYS A  38     -17.289   8.256  27.426  1.00  0.81           C  
ATOM    552  CD  LYS A  38     -15.955   7.557  27.227  1.00  0.81           C  
ATOM    553  CE  LYS A  38     -16.039   6.083  27.580  1.00  0.81           C  
ATOM    554  NZ  LYS A  38     -14.739   5.390  27.358  1.00  0.81           N  
ATOM    555  H   LYS A  38     -19.097   9.477  25.378  1.00  0.81           H  
ATOM    556  HA  LYS A  38     -18.960  10.262  28.124  1.00  0.81           H  
ATOM    557 1HB  LYS A  38     -16.830   9.794  26.022  1.00  0.81           H  
ATOM    558 2HB  LYS A  38     -16.440  10.199  27.689  1.00  0.81           H  
ATOM    559 1HG  LYS A  38     -17.580   8.169  28.471  1.00  0.81           H  
ATOM    560 2HG  LYS A  38     -18.047   7.769  26.819  1.00  0.81           H  
ATOM    561 1HD  LYS A  38     -15.659   7.652  26.180  1.00  0.81           H  
ATOM    562 2HD  LYS A  38     -15.197   8.030  27.848  1.00  0.81           H  
ATOM    563 1HE  LYS A  38     -16.320   5.982  28.626  1.00  0.81           H  
ATOM    564 2HE  LYS A  38     -16.802   5.612  26.960  1.00  0.81           H  
ATOM    565 1HZ  LYS A  38     -14.830   4.414  27.600  1.00  0.81           H  
ATOM    566 2HZ  LYS A  38     -14.479   5.473  26.385  1.00  0.81           H  
ATOM    567 3HZ  LYS A  38     -14.027   5.815  27.935  1.00  0.81           H  
ATOM    568  N   PHE A  39     -18.059  12.593  25.960  1.00  0.85           N  
ATOM    569  CA  PHE A  39     -17.821  14.028  25.937  1.00  0.85           C  
ATOM    570  C   PHE A  39     -18.969  14.800  26.561  1.00  0.85           C  
ATOM    571  O   PHE A  39     -18.759  15.617  27.461  1.00  0.85           O  
ATOM    572  CB  PHE A  39     -17.608  14.537  24.523  1.00  0.85           C  
ATOM    573  CG  PHE A  39     -17.519  16.032  24.463  1.00  0.85           C  
ATOM    574  CD1 PHE A  39     -16.373  16.703  24.805  1.00  0.85           C  
ATOM    575  CD2 PHE A  39     -18.605  16.756  24.065  1.00  0.85           C  
ATOM    576  CE1 PHE A  39     -16.322  18.082  24.732  1.00  0.85           C  
ATOM    577  CE2 PHE A  39     -18.570  18.113  23.986  1.00  0.85           C  
ATOM    578  CZ  PHE A  39     -17.415  18.782  24.319  1.00  0.85           C  
ATOM    579  H   PHE A  39     -18.063  12.070  25.082  1.00  0.85           H  
ATOM    580  HA  PHE A  39     -16.920  14.233  26.516  1.00  0.85           H  
ATOM    581 1HB  PHE A  39     -16.692  14.115  24.114  1.00  0.85           H  
ATOM    582 2HB  PHE A  39     -18.434  14.207  23.885  1.00  0.85           H  
ATOM    583  HD1 PHE A  39     -15.500  16.141  25.127  1.00  0.85           H  
ATOM    584  HD2 PHE A  39     -19.498  16.217  23.820  1.00  0.85           H  
ATOM    585  HE1 PHE A  39     -15.405  18.611  24.997  1.00  0.85           H  
ATOM    586  HE2 PHE A  39     -19.456  18.656  23.663  1.00  0.85           H  
ATOM    587  HZ  PHE A  39     -17.365  19.866  24.265  1.00  0.85           H  
ATOM    588  N   MET A  40     -20.186  14.543  26.090  1.00  0.92           N  
ATOM    589  CA  MET A  40     -21.338  15.258  26.607  1.00  0.92           C  
ATOM    590  C   MET A  40     -21.521  15.044  28.109  1.00  0.92           C  
ATOM    591  O   MET A  40     -21.892  15.984  28.833  1.00  0.92           O  
ATOM    592  CB  MET A  40     -22.557  14.879  25.801  1.00  0.92           C  
ATOM    593  CG  MET A  40     -23.827  15.517  26.260  1.00  0.92           C  
ATOM    594  SD  MET A  40     -25.178  15.136  25.199  1.00  0.92           S  
ATOM    595  CE  MET A  40     -26.584  15.699  26.133  1.00  0.92           C  
ATOM    596  H   MET A  40     -20.323  13.842  25.357  1.00  0.92           H  
ATOM    597  HA  MET A  40     -21.162  16.322  26.452  1.00  0.92           H  
ATOM    598 1HB  MET A  40     -22.399  15.172  24.763  1.00  0.92           H  
ATOM    599 2HB  MET A  40     -22.671  13.805  25.802  1.00  0.92           H  
ATOM    600 1HG  MET A  40     -24.060  15.140  27.259  1.00  0.92           H  
ATOM    601 2HG  MET A  40     -23.712  16.599  26.309  1.00  0.92           H  
ATOM    602 1HE  MET A  40     -27.496  15.510  25.572  1.00  0.92           H  
ATOM    603 2HE  MET A  40     -26.631  15.161  27.083  1.00  0.92           H  
ATOM    604 3HE  MET A  40     -26.491  16.768  26.318  1.00  0.92           H  
ATOM    605  N   PHE A  41     -21.237  13.828  28.586  1.00  1.02           N  
ATOM    606  CA  PHE A  41     -21.327  13.527  30.002  1.00  1.02           C  
ATOM    607  C   PHE A  41     -20.345  14.423  30.762  1.00  1.02           C  
ATOM    608  O   PHE A  41     -20.690  15.020  31.784  1.00  1.02           O  
ATOM    609  CB  PHE A  41     -21.042  12.057  30.276  1.00  1.02           C  
ATOM    610  CG  PHE A  41     -21.248  11.691  31.689  1.00  1.02           C  
ATOM    611  CD1 PHE A  41     -22.542  11.505  32.157  1.00  1.02           C  
ATOM    612  CD2 PHE A  41     -20.185  11.527  32.560  1.00  1.02           C  
ATOM    613  CE1 PHE A  41     -22.773  11.163  33.473  1.00  1.02           C  
ATOM    614  CE2 PHE A  41     -20.410  11.183  33.881  1.00  1.02           C  
ATOM    615  CZ  PHE A  41     -21.707  11.000  34.337  1.00  1.02           C  
ATOM    616  H   PHE A  41     -20.968  13.076  27.950  1.00  1.02           H  
ATOM    617  HA  PHE A  41     -22.336  13.752  30.343  1.00  1.02           H  
ATOM    618 1HB  PHE A  41     -21.685  11.435  29.655  1.00  1.02           H  
ATOM    619 2HB  PHE A  41     -20.013  11.834  30.006  1.00  1.02           H  
ATOM    620  HD1 PHE A  41     -23.378  11.637  31.467  1.00  1.02           H  
ATOM    621  HD2 PHE A  41     -19.167  11.675  32.193  1.00  1.02           H  
ATOM    622  HE1 PHE A  41     -23.794  11.021  33.829  1.00  1.02           H  
ATOM    623  HE2 PHE A  41     -19.569  11.055  34.562  1.00  1.02           H  
ATOM    624  HZ  PHE A  41     -21.884  10.729  35.377  1.00  1.02           H  
ATOM    625  N   LYS A  42     -19.104  14.525  30.260  1.00  1.14           N  
ATOM    626  CA  LYS A  42     -18.072  15.360  30.883  1.00  1.14           C  
ATOM    627  C   LYS A  42     -18.471  16.836  30.909  1.00  1.14           C  
ATOM    628  O   LYS A  42     -18.049  17.581  31.796  1.00  1.14           O  
ATOM    629  CB  LYS A  42     -16.722  15.200  30.176  1.00  1.14           C  
ATOM    630  CG  LYS A  42     -16.035  13.849  30.406  1.00  1.14           C  
ATOM    631  CD  LYS A  42     -14.722  13.768  29.639  1.00  1.14           C  
ATOM    632  CE  LYS A  42     -14.027  12.433  29.857  1.00  1.14           C  
ATOM    633  NZ  LYS A  42     -12.741  12.351  29.105  1.00  1.14           N  
ATOM    634  H   LYS A  42     -18.862  14.000  29.418  1.00  1.14           H  
ATOM    635  HA  LYS A  42     -17.952  15.032  31.915  1.00  1.14           H  
ATOM    636 1HB  LYS A  42     -16.862  15.319  29.102  1.00  1.14           H  
ATOM    637 2HB  LYS A  42     -16.045  15.986  30.504  1.00  1.14           H  
ATOM    638 1HG  LYS A  42     -15.831  13.727  31.469  1.00  1.14           H  
ATOM    639 2HG  LYS A  42     -16.691  13.046  30.088  1.00  1.14           H  
ATOM    640 1HD  LYS A  42     -14.928  13.888  28.573  1.00  1.14           H  
ATOM    641 2HD  LYS A  42     -14.061  14.571  29.958  1.00  1.14           H  
ATOM    642 1HE  LYS A  42     -13.826  12.304  30.919  1.00  1.14           H  
ATOM    643 2HE  LYS A  42     -14.685  11.629  29.520  1.00  1.14           H  
ATOM    644 1HZ  LYS A  42     -12.307  11.454  29.273  1.00  1.14           H  
ATOM    645 2HZ  LYS A  42     -12.919  12.458  28.117  1.00  1.14           H  
ATOM    646 3HZ  LYS A  42     -12.122  13.086  29.417  1.00  1.14           H  
ATOM    647  N   MET A  43     -19.328  17.252  29.968  1.00  1.24           N  
ATOM    648  CA  MET A  43     -19.804  18.632  29.910  1.00  1.24           C  
ATOM    649  C   MET A  43     -20.944  18.880  30.916  1.00  1.24           C  
ATOM    650  O   MET A  43     -21.457  19.997  31.011  1.00  1.24           O  
ATOM    651  CB  MET A  43     -20.301  18.998  28.506  1.00  1.24           C  
ATOM    652  CG  MET A  43     -19.259  18.973  27.403  1.00  1.24           C  
ATOM    653  SD  MET A  43     -17.943  20.156  27.612  1.00  1.24           S  
ATOM    654  CE  MET A  43     -16.708  19.075  28.325  1.00  1.24           C  
ATOM    655  H   MET A  43     -19.606  16.595  29.237  1.00  1.24           H  
ATOM    656  HA  MET A  43     -18.979  19.292  30.176  1.00  1.24           H  
ATOM    657 1HB  MET A  43     -21.093  18.312  28.219  1.00  1.24           H  
ATOM    658 2HB  MET A  43     -20.734  19.996  28.528  1.00  1.24           H  
ATOM    659 1HG  MET A  43     -18.817  17.995  27.348  1.00  1.24           H  
ATOM    660 2HG  MET A  43     -19.749  19.170  26.455  1.00  1.24           H  
ATOM    661 1HE  MET A  43     -15.796  19.638  28.513  1.00  1.24           H  
ATOM    662 2HE  MET A  43     -17.079  18.670  29.259  1.00  1.24           H  
ATOM    663 3HE  MET A  43     -16.496  18.256  27.639  1.00  1.24           H  
ATOM    664  N   GLY A  44     -21.338  17.843  31.669  1.00  1.29           N  
ATOM    665  CA  GLY A  44     -22.381  17.943  32.683  1.00  1.29           C  
ATOM    666  C   GLY A  44     -23.797  17.559  32.237  1.00  1.29           C  
ATOM    667  O   GLY A  44     -24.750  17.775  32.991  1.00  1.29           O  
ATOM    668  H   GLY A  44     -20.894  16.933  31.557  1.00  1.29           H  
ATOM    669 1HA  GLY A  44     -22.095  17.308  33.521  1.00  1.29           H  
ATOM    670 2HA  GLY A  44     -22.395  18.962  33.066  1.00  1.29           H  
ATOM    671  N   SER A  45     -23.960  17.012  31.030  1.00  1.27           N  
ATOM    672  CA  SER A  45     -25.296  16.627  30.584  1.00  1.27           C  
ATOM    673  C   SER A  45     -25.457  15.096  30.520  1.00  1.27           C  
ATOM    674  O   SER A  45     -24.682  14.442  29.830  1.00  1.27           O  
ATOM    675  CB  SER A  45     -25.588  17.230  29.229  1.00  1.27           C  
ATOM    676  OG  SER A  45     -25.655  18.633  29.289  1.00  1.27           O  
ATOM    677  H   SER A  45     -23.157  16.829  30.424  1.00  1.27           H  
ATOM    678  HA  SER A  45     -26.012  17.060  31.266  1.00  1.27           H  
ATOM    679 1HB  SER A  45     -24.813  16.940  28.542  1.00  1.27           H  
ATOM    680 2HB  SER A  45     -26.531  16.834  28.861  1.00  1.27           H  
ATOM    681  HG  SER A  45     -24.765  18.938  29.483  1.00  1.27           H  
ATOM    682  N   PRO A  46     -26.434  14.484  31.228  1.00  1.19           N  
ATOM    683  CA  PRO A  46     -26.705  13.055  31.180  1.00  1.19           C  
ATOM    684  C   PRO A  46     -26.917  12.671  29.731  1.00  1.19           C  
ATOM    685  O   PRO A  46     -27.570  13.400  28.985  1.00  1.19           O  
ATOM    686  CB  PRO A  46     -27.987  12.929  32.004  1.00  1.19           C  
ATOM    687  CG  PRO A  46     -27.915  14.089  32.978  1.00  1.19           C  
ATOM    688  CD  PRO A  46     -27.282  15.225  32.184  1.00  1.19           C  
ATOM    689  HA  PRO A  46     -25.867  12.498  31.624  1.00  1.19           H  
ATOM    690 1HB  PRO A  46     -28.867  12.969  31.342  1.00  1.19           H  
ATOM    691 2HB  PRO A  46     -28.012  11.950  32.507  1.00  1.19           H  
ATOM    692 1HG  PRO A  46     -28.924  14.340  33.348  1.00  1.19           H  
ATOM    693 2HG  PRO A  46     -27.317  13.808  33.859  1.00  1.19           H  
ATOM    694 1HD  PRO A  46     -28.044  15.823  31.660  1.00  1.19           H  
ATOM    695 2HD  PRO A  46     -26.672  15.820  32.885  1.00  1.19           H  
ATOM    696  N   VAL A  47     -26.339  11.552  29.328  1.00  1.08           N  
ATOM    697  CA  VAL A  47     -26.411  11.154  27.934  1.00  1.08           C  
ATOM    698  C   VAL A  47     -26.267   9.658  27.628  1.00  1.08           C  
ATOM    699  O   VAL A  47     -25.524   8.939  28.297  1.00  1.08           O  
ATOM    700  CB  VAL A  47     -25.362  11.999  27.202  1.00  1.08           C  
ATOM    701  CG1 VAL A  47     -24.038  11.748  27.808  1.00  1.08           C  
ATOM    702  CG2 VAL A  47     -25.322  11.663  25.715  1.00  1.08           C  
ATOM    703  H   VAL A  47     -25.827  10.981  29.984  1.00  1.08           H  
ATOM    704  HA  VAL A  47     -27.390  11.466  27.563  1.00  1.08           H  
ATOM    705  HB  VAL A  47     -25.594  13.044  27.333  1.00  1.08           H  
ATOM    706 1HG1 VAL A  47     -23.306  12.347  27.319  1.00  1.08           H  
ATOM    707 2HG1 VAL A  47     -24.070  12.015  28.861  1.00  1.08           H  
ATOM    708 3HG1 VAL A  47     -23.779  10.736  27.717  1.00  1.08           H  
ATOM    709 1HG2 VAL A  47     -24.573  12.270  25.222  1.00  1.08           H  
ATOM    710 2HG2 VAL A  47     -25.067  10.634  25.573  1.00  1.08           H  
ATOM    711 3HG2 VAL A  47     -26.294  11.863  25.282  1.00  1.08           H  
ATOM    712  N   THR A  48     -26.967   9.228  26.582  1.00  0.96           N  
ATOM    713  CA  THR A  48     -26.866   7.898  25.992  1.00  0.96           C  
ATOM    714  C   THR A  48     -26.979   7.987  24.471  1.00  0.96           C  
ATOM    715  O   THR A  48     -27.160   9.066  23.922  1.00  0.96           O  
ATOM    716  CB  THR A  48     -27.920   6.926  26.553  1.00  0.96           C  
ATOM    717  OG1 THR A  48     -27.604   5.596  26.091  1.00  0.96           O  
ATOM    718  CG2 THR A  48     -29.337   7.331  26.131  1.00  0.96           C  
ATOM    719  H   THR A  48     -27.583   9.894  26.144  1.00  0.96           H  
ATOM    720  HA  THR A  48     -25.880   7.490  26.228  1.00  0.96           H  
ATOM    721  HB  THR A  48     -27.859   6.935  27.644  1.00  0.96           H  
ATOM    722  HG1 THR A  48     -28.100   4.955  26.612  1.00  0.96           H  
ATOM    723 1HG2 THR A  48     -30.055   6.626  26.551  1.00  0.96           H  
ATOM    724 2HG2 THR A  48     -29.553   8.333  26.503  1.00  0.96           H  
ATOM    725 3HG2 THR A  48     -29.424   7.329  25.075  1.00  0.96           H  
ATOM    726  N   ILE A  49     -26.947   6.848  23.795  1.00  0.86           N  
ATOM    727  CA  ILE A  49     -26.946   6.826  22.323  1.00  0.86           C  
ATOM    728  C   ILE A  49     -28.268   7.255  21.678  1.00  0.86           C  
ATOM    729  O   ILE A  49     -28.316   7.715  20.531  1.00  0.86           O  
ATOM    730  CB  ILE A  49     -26.517   5.445  21.815  1.00  0.86           C  
ATOM    731  CG1 ILE A  49     -27.539   4.373  22.223  1.00  0.86           C  
ATOM    732  CG2 ILE A  49     -25.126   5.136  22.354  1.00  0.86           C  
ATOM    733  CD1 ILE A  49     -27.290   3.034  21.590  1.00  0.86           C  
ATOM    734  H   ILE A  49     -26.896   5.998  24.346  1.00  0.86           H  
ATOM    735  HA  ILE A  49     -26.181   7.517  21.992  1.00  0.86           H  
ATOM    736  HB  ILE A  49     -26.481   5.454  20.730  1.00  0.86           H  
ATOM    737 1HG1 ILE A  49     -27.523   4.261  23.307  1.00  0.86           H  
ATOM    738 2HG1 ILE A  49     -28.527   4.684  21.919  1.00  0.86           H  
ATOM    739 1HG2 ILE A  49     -24.798   4.165  21.984  1.00  0.86           H  
ATOM    740 2HG2 ILE A  49     -24.430   5.909  22.021  1.00  0.86           H  
ATOM    741 3HG2 ILE A  49     -25.155   5.120  23.444  1.00  0.86           H  
ATOM    742 1HD1 ILE A  49     -28.056   2.332  21.920  1.00  0.86           H  
ATOM    743 2HD1 ILE A  49     -27.332   3.136  20.505  1.00  0.86           H  
ATOM    744 3HD1 ILE A  49     -26.308   2.666  21.884  1.00  0.86           H  
ATOM    745  N   ASN A  50     -29.349   7.133  22.426  1.00  0.81           N  
ATOM    746  CA  ASN A  50     -30.657   7.517  21.933  1.00  0.81           C  
ATOM    747  C   ASN A  50     -31.042   8.906  22.425  1.00  0.81           C  
ATOM    748  O   ASN A  50     -32.179   9.343  22.249  1.00  0.81           O  
ATOM    749  CB  ASN A  50     -31.686   6.492  22.360  1.00  0.81           C  
ATOM    750  CG  ASN A  50     -31.475   5.154  21.691  1.00  0.81           C  
ATOM    751  OD1 ASN A  50     -31.141   5.082  20.503  1.00  0.81           O  
ATOM    752  ND2 ASN A  50     -31.662   4.091  22.436  1.00  0.81           N  
ATOM    753  H   ASN A  50     -29.255   6.750  23.353  1.00  0.81           H  
ATOM    754  HA  ASN A  50     -30.625   7.557  20.842  1.00  0.81           H  
ATOM    755 1HB  ASN A  50     -31.636   6.359  23.442  1.00  0.81           H  
ATOM    756 2HB  ASN A  50     -32.685   6.856  22.119  1.00  0.81           H  
ATOM    757 1HD2 ASN A  50     -31.537   3.177  22.045  1.00  0.81           H  
ATOM    758 2HD2 ASN A  50     -31.934   4.190  23.393  1.00  0.81           H  
ATOM    759  N   GLN A  51     -30.103   9.604  23.058  1.00  0.79           N  
ATOM    760  CA  GLN A  51     -30.398  10.930  23.561  1.00  0.79           C  
ATOM    761  C   GLN A  51     -30.565  11.921  22.433  1.00  0.79           C  
ATOM    762  O   GLN A  51     -29.739  12.012  21.518  1.00  0.79           O  
ATOM    763  CB  GLN A  51     -29.316  11.402  24.533  1.00  0.79           C  
ATOM    764  CG  GLN A  51     -29.466  12.842  25.050  1.00  0.79           C  
ATOM    765  CD  GLN A  51     -30.637  13.036  26.000  1.00  0.79           C  
ATOM    766  OE1 GLN A  51     -30.758  12.322  27.006  1.00  0.79           O  
ATOM    767  NE2 GLN A  51     -31.515  14.001  25.687  1.00  0.79           N  
ATOM    768  H   GLN A  51     -29.160   9.237  23.189  1.00  0.79           H  
ATOM    769  HA  GLN A  51     -31.342  10.887  24.105  1.00  0.79           H  
ATOM    770 1HB  GLN A  51     -29.296  10.741  25.393  1.00  0.79           H  
ATOM    771 2HB  GLN A  51     -28.353  11.327  24.047  1.00  0.79           H  
ATOM    772 1HG  GLN A  51     -28.553  13.113  25.585  1.00  0.79           H  
ATOM    773 2HG  GLN A  51     -29.601  13.509  24.205  1.00  0.79           H  
ATOM    774 1HE2 GLN A  51     -32.303  14.172  26.278  1.00  0.79           H  
ATOM    775 2HE2 GLN A  51     -31.382  14.571  24.838  1.00  0.79           H  
ATOM    776  N   VAL A  52     -31.655  12.665  22.488  1.00  0.81           N  
ATOM    777  CA  VAL A  52     -31.894  13.690  21.494  1.00  0.81           C  
ATOM    778  C   VAL A  52     -31.106  14.926  21.879  1.00  0.81           C  
ATOM    779  O   VAL A  52     -31.156  15.377  23.033  1.00  0.81           O  
ATOM    780  CB  VAL A  52     -33.384  14.025  21.394  1.00  0.81           C  
ATOM    781  CG1 VAL A  52     -33.578  15.141  20.414  1.00  0.81           C  
ATOM    782  CG2 VAL A  52     -34.153  12.794  20.967  1.00  0.81           C  
ATOM    783  H   VAL A  52     -32.319  12.522  23.236  1.00  0.81           H  
ATOM    784  HA  VAL A  52     -31.549  13.343  20.525  1.00  0.81           H  
ATOM    785  HB  VAL A  52     -33.744  14.361  22.365  1.00  0.81           H  
ATOM    786 1HG1 VAL A  52     -34.636  15.387  20.342  1.00  0.81           H  
ATOM    787 2HG1 VAL A  52     -33.025  16.023  20.736  1.00  0.81           H  
ATOM    788 3HG1 VAL A  52     -33.209  14.817  19.443  1.00  0.81           H  
ATOM    789 1HG2 VAL A  52     -35.213  13.032  20.905  1.00  0.81           H  
ATOM    790 2HG2 VAL A  52     -33.805  12.470  19.998  1.00  0.81           H  
ATOM    791 3HG2 VAL A  52     -34.000  11.994  21.696  1.00  0.81           H  
ATOM    792  N   LEU A  53     -30.327  15.434  20.942  1.00  0.85           N  
ATOM    793  CA  LEU A  53     -29.502  16.589  21.183  1.00  0.85           C  
ATOM    794  C   LEU A  53     -30.049  17.790  20.448  1.00  0.85           C  
ATOM    795  O   LEU A  53     -30.606  17.672  19.347  1.00  0.85           O  
ATOM    796  CB  LEU A  53     -28.104  16.339  20.650  1.00  0.85           C  
ATOM    797  CG  LEU A  53     -27.435  15.111  21.125  1.00  0.85           C  
ATOM    798  CD1 LEU A  53     -26.100  15.032  20.443  1.00  0.85           C  
ATOM    799  CD2 LEU A  53     -27.346  15.146  22.591  1.00  0.85           C  
ATOM    800  H   LEU A  53     -30.283  15.012  20.022  1.00  0.85           H  
ATOM    801  HA  LEU A  53     -29.474  16.800  22.250  1.00  0.85           H  
ATOM    802 1HB  LEU A  53     -28.143  16.308  19.575  1.00  0.85           H  
ATOM    803 2HB  LEU A  53     -27.477  17.188  20.932  1.00  0.85           H  
ATOM    804  HG  LEU A  53     -28.014  14.232  20.827  1.00  0.85           H  
ATOM    805 1HD1 LEU A  53     -25.576  14.147  20.739  1.00  0.85           H  
ATOM    806 2HD1 LEU A  53     -26.279  15.005  19.370  1.00  0.85           H  
ATOM    807 3HD1 LEU A  53     -25.503  15.908  20.701  1.00  0.85           H  
ATOM    808 1HD2 LEU A  53     -26.859  14.248  22.946  1.00  0.85           H  
ATOM    809 2HD2 LEU A  53     -26.778  16.018  22.883  1.00  0.85           H  
ATOM    810 3HD2 LEU A  53     -28.342  15.208  23.015  1.00  0.85           H  
ATOM    811  N   ASP A  54     -29.844  18.967  21.016  1.00  0.88           N  
ATOM    812  CA  ASP A  54     -30.173  20.145  20.252  1.00  0.88           C  
ATOM    813  C   ASP A  54     -28.986  20.470  19.354  1.00  0.88           C  
ATOM    814  O   ASP A  54     -27.913  19.862  19.491  1.00  0.88           O  
ATOM    815  CB  ASP A  54     -30.560  21.294  21.199  1.00  0.88           C  
ATOM    816  CG  ASP A  54     -29.429  21.770  22.135  1.00  0.88           C  
ATOM    817  OD1 ASP A  54     -28.267  21.489  21.862  1.00  0.88           O  
ATOM    818  OD2 ASP A  54     -29.738  22.389  23.122  1.00  0.88           O  
ATOM    819  H   ASP A  54     -29.435  19.035  21.937  1.00  0.88           H  
ATOM    820  HA  ASP A  54     -31.033  19.933  19.612  1.00  0.88           H  
ATOM    821 1HB  ASP A  54     -30.898  22.144  20.608  1.00  0.88           H  
ATOM    822 2HB  ASP A  54     -31.404  20.980  21.814  1.00  0.88           H  
ATOM    823  N   GLN A  55     -29.154  21.476  18.510  1.00  0.91           N  
ATOM    824  CA  GLN A  55     -28.141  21.872  17.547  1.00  0.91           C  
ATOM    825  C   GLN A  55     -26.824  22.317  18.167  1.00  0.91           C  
ATOM    826  O   GLN A  55     -25.750  21.965  17.677  1.00  0.91           O  
ATOM    827  CB  GLN A  55     -28.717  22.991  16.699  1.00  0.91           C  
ATOM    828  CG  GLN A  55     -27.872  23.446  15.574  1.00  0.91           C  
ATOM    829  CD  GLN A  55     -28.582  24.491  14.770  1.00  0.91           C  
ATOM    830  OE1 GLN A  55     -28.989  25.543  15.276  1.00  0.91           O  
ATOM    831  NE2 GLN A  55     -28.764  24.206  13.501  1.00  0.91           N  
ATOM    832  H   GLN A  55     -30.055  21.934  18.475  1.00  0.91           H  
ATOM    833  HA  GLN A  55     -27.942  21.012  16.905  1.00  0.91           H  
ATOM    834 1HB  GLN A  55     -29.660  22.664  16.297  1.00  0.91           H  
ATOM    835 2HB  GLN A  55     -28.916  23.854  17.332  1.00  0.91           H  
ATOM    836 1HG  GLN A  55     -26.939  23.861  15.958  1.00  0.91           H  
ATOM    837 2HG  GLN A  55     -27.673  22.597  14.921  1.00  0.91           H  
ATOM    838 1HE2 GLN A  55     -29.230  24.860  12.908  1.00  0.91           H  
ATOM    839 2HE2 GLN A  55     -28.414  23.335  13.137  1.00  0.91           H  
ATOM    840  N   GLU A  56     -26.903  23.130  19.222  1.00  0.92           N  
ATOM    841  CA  GLU A  56     -25.698  23.671  19.840  1.00  0.92           C  
ATOM    842  C   GLU A  56     -24.875  22.598  20.536  1.00  0.92           C  
ATOM    843  O   GLU A  56     -23.642  22.598  20.442  1.00  0.92           O  
ATOM    844  CB  GLU A  56     -26.059  24.783  20.827  1.00  0.92           C  
ATOM    845  CG  GLU A  56     -26.600  26.052  20.162  1.00  0.92           C  
ATOM    846  CD  GLU A  56     -26.969  27.143  21.146  1.00  0.92           C  
ATOM    847  OE1 GLU A  56     -26.911  26.904  22.328  1.00  0.92           O  
ATOM    848  OE2 GLU A  56     -27.309  28.218  20.706  1.00  0.92           O  
ATOM    849  H   GLU A  56     -27.809  23.361  19.605  1.00  0.92           H  
ATOM    850  HA  GLU A  56     -25.084  24.107  19.053  1.00  0.92           H  
ATOM    851 1HB  GLU A  56     -26.818  24.415  21.522  1.00  0.92           H  
ATOM    852 2HB  GLU A  56     -25.180  25.051  21.412  1.00  0.92           H  
ATOM    853 1HG  GLU A  56     -25.845  26.436  19.476  1.00  0.92           H  
ATOM    854 2HG  GLU A  56     -27.479  25.785  19.575  1.00  0.92           H  
ATOM    855  N   THR A  57     -25.544  21.657  21.202  1.00  0.91           N  
ATOM    856  CA  THR A  57     -24.829  20.597  21.880  1.00  0.91           C  
ATOM    857  C   THR A  57     -24.115  19.751  20.854  1.00  0.91           C  
ATOM    858  O   THR A  57     -22.930  19.453  20.998  1.00  0.91           O  
ATOM    859  CB  THR A  57     -25.790  19.716  22.689  1.00  0.91           C  
ATOM    860  OG1 THR A  57     -26.441  20.515  23.677  1.00  0.91           O  
ATOM    861  CG2 THR A  57     -25.046  18.549  23.349  1.00  0.91           C  
ATOM    862  H   THR A  57     -26.568  21.682  21.274  1.00  0.91           H  
ATOM    863  HA  THR A  57     -24.090  21.036  22.549  1.00  0.91           H  
ATOM    864  HB  THR A  57     -26.553  19.316  22.015  1.00  0.91           H  
ATOM    865  HG1 THR A  57     -27.118  21.076  23.201  1.00  0.91           H  
ATOM    866 1HG2 THR A  57     -25.756  17.946  23.905  1.00  0.91           H  
ATOM    867 2HG2 THR A  57     -24.571  17.937  22.581  1.00  0.91           H  
ATOM    868 3HG2 THR A  57     -24.288  18.933  24.028  1.00  0.91           H  
ATOM    869  N   ALA A  58     -24.833  19.379  19.798  1.00  0.88           N  
ATOM    870  CA  ALA A  58     -24.263  18.567  18.746  1.00  0.88           C  
ATOM    871  C   ALA A  58     -23.094  19.276  18.058  1.00  0.88           C  
ATOM    872  O   ALA A  58     -22.086  18.641  17.727  1.00  0.88           O  
ATOM    873  CB  ALA A  58     -25.344  18.227  17.781  1.00  0.88           C  
ATOM    874  H   ALA A  58     -25.815  19.663  19.724  1.00  0.88           H  
ATOM    875  HA  ALA A  58     -23.878  17.651  19.192  1.00  0.88           H  
ATOM    876 1HB  ALA A  58     -24.954  17.599  17.004  1.00  0.88           H  
ATOM    877 2HB  ALA A  58     -26.137  17.707  18.315  1.00  0.88           H  
ATOM    878 3HB  ALA A  58     -25.738  19.139  17.366  1.00  0.88           H  
ATOM    879  N   GLN A  59     -23.212  20.600  17.863  1.00  0.86           N  
ATOM    880  CA  GLN A  59     -22.129  21.380  17.281  1.00  0.86           C  
ATOM    881  C   GLN A  59     -20.896  21.307  18.162  1.00  0.86           C  
ATOM    882  O   GLN A  59     -19.801  21.031  17.675  1.00  0.86           O  
ATOM    883  CB  GLN A  59     -22.535  22.846  17.082  1.00  0.86           C  
ATOM    884  CG  GLN A  59     -21.422  23.723  16.507  1.00  0.86           C  
ATOM    885  CD  GLN A  59     -21.847  25.142  16.227  1.00  0.86           C  
ATOM    886  OE1 GLN A  59     -23.037  25.474  16.165  1.00  0.86           O  
ATOM    887  NE2 GLN A  59     -20.860  26.011  16.055  1.00  0.86           N  
ATOM    888  H   GLN A  59     -24.078  21.080  18.107  1.00  0.86           H  
ATOM    889  HA  GLN A  59     -21.880  20.953  16.312  1.00  0.86           H  
ATOM    890 1HB  GLN A  59     -23.400  22.896  16.419  1.00  0.86           H  
ATOM    891 2HB  GLN A  59     -22.835  23.269  18.038  1.00  0.86           H  
ATOM    892 1HG  GLN A  59     -20.612  23.762  17.240  1.00  0.86           H  
ATOM    893 2HG  GLN A  59     -21.052  23.305  15.605  1.00  0.86           H  
ATOM    894 1HE2 GLN A  59     -21.060  26.970  15.869  1.00  0.86           H  
ATOM    895 2HE2 GLN A  59     -19.879  25.701  16.125  1.00  0.86           H  
ATOM    896  N   LEU A  60     -21.082  21.504  19.472  1.00  0.84           N  
ATOM    897  CA  LEU A  60     -19.972  21.456  20.415  1.00  0.84           C  
ATOM    898  C   LEU A  60     -19.261  20.115  20.343  1.00  0.84           C  
ATOM    899  O   LEU A  60     -18.027  20.060  20.281  1.00  0.84           O  
ATOM    900  CB  LEU A  60     -20.454  21.698  21.847  1.00  0.84           C  
ATOM    901  CG  LEU A  60     -19.359  21.626  22.894  1.00  0.84           C  
ATOM    902  CD1 LEU A  60     -18.338  22.711  22.639  1.00  0.84           C  
ATOM    903  CD2 LEU A  60     -19.969  21.733  24.290  1.00  0.84           C  
ATOM    904  H   LEU A  60     -22.017  21.721  19.821  1.00  0.84           H  
ATOM    905  HA  LEU A  60     -19.262  22.238  20.146  1.00  0.84           H  
ATOM    906 1HB  LEU A  60     -20.924  22.678  21.900  1.00  0.84           H  
ATOM    907 2HB  LEU A  60     -21.200  20.947  22.094  1.00  0.84           H  
ATOM    908  HG  LEU A  60     -18.854  20.692  22.789  1.00  0.84           H  
ATOM    909 1HD1 LEU A  60     -17.539  22.636  23.376  1.00  0.84           H  
ATOM    910 2HD1 LEU A  60     -17.919  22.590  21.636  1.00  0.84           H  
ATOM    911 3HD1 LEU A  60     -18.815  23.688  22.718  1.00  0.84           H  
ATOM    912 1HD2 LEU A  60     -19.182  21.661  25.039  1.00  0.84           H  
ATOM    913 2HD2 LEU A  60     -20.482  22.689  24.391  1.00  0.84           H  
ATOM    914 3HD2 LEU A  60     -20.682  20.921  24.435  1.00  0.84           H  
ATOM    915  N   VAL A  61     -20.036  19.031  20.321  1.00  0.85           N  
ATOM    916  CA  VAL A  61     -19.445  17.707  20.232  1.00  0.85           C  
ATOM    917  C   VAL A  61     -18.606  17.578  18.976  1.00  0.85           C  
ATOM    918  O   VAL A  61     -17.450  17.148  19.016  1.00  0.85           O  
ATOM    919  CB  VAL A  61     -20.543  16.641  20.099  1.00  0.85           C  
ATOM    920  CG1 VAL A  61     -19.901  15.332  19.759  1.00  0.85           C  
ATOM    921  CG2 VAL A  61     -21.381  16.506  21.361  1.00  0.85           C  
ATOM    922  H   VAL A  61     -21.051  19.139  20.380  1.00  0.85           H  
ATOM    923  HA  VAL A  61     -18.822  17.530  21.109  1.00  0.85           H  
ATOM    924  HB  VAL A  61     -21.182  16.925  19.279  1.00  0.85           H  
ATOM    925 1HG1 VAL A  61     -20.660  14.603  19.600  1.00  0.85           H  
ATOM    926 2HG1 VAL A  61     -19.336  15.446  18.851  1.00  0.85           H  
ATOM    927 3HG1 VAL A  61     -19.239  15.017  20.566  1.00  0.85           H  
ATOM    928 1HG2 VAL A  61     -22.153  15.756  21.205  1.00  0.85           H  
ATOM    929 2HG2 VAL A  61     -20.762  16.208  22.165  1.00  0.85           H  
ATOM    930 3HG2 VAL A  61     -21.844  17.444  21.597  1.00  0.85           H  
ATOM    931  N   ALA A  62     -19.186  17.972  17.852  1.00  0.87           N  
ATOM    932  CA  ALA A  62     -18.486  17.858  16.601  1.00  0.87           C  
ATOM    933  C   ALA A  62     -17.208  18.674  16.571  1.00  0.87           C  
ATOM    934  O   ALA A  62     -16.171  18.188  16.098  1.00  0.87           O  
ATOM    935  CB  ALA A  62     -19.396  18.307  15.507  1.00  0.87           C  
ATOM    936  H   ALA A  62     -20.141  18.334  17.863  1.00  0.87           H  
ATOM    937  HA  ALA A  62     -18.214  16.820  16.457  1.00  0.87           H  
ATOM    938 1HB  ALA A  62     -18.864  18.214  14.584  1.00  0.87           H  
ATOM    939 2HB  ALA A  62     -20.302  17.699  15.499  1.00  0.87           H  
ATOM    940 3HB  ALA A  62     -19.656  19.333  15.685  1.00  0.87           H  
ATOM    941  N   GLU A  63     -17.239  19.885  17.127  1.00  0.89           N  
ATOM    942  CA  GLU A  63     -16.032  20.692  17.119  1.00  0.89           C  
ATOM    943  C   GLU A  63     -14.937  20.027  17.960  1.00  0.89           C  
ATOM    944  O   GLU A  63     -13.781  19.953  17.535  1.00  0.89           O  
ATOM    945  CB  GLU A  63     -16.322  22.123  17.610  1.00  0.89           C  
ATOM    946  CG  GLU A  63     -17.167  22.985  16.623  1.00  0.89           C  
ATOM    947  CD  GLU A  63     -17.458  24.399  17.130  1.00  0.89           C  
ATOM    948  OE1 GLU A  63     -17.119  24.694  18.251  1.00  0.89           O  
ATOM    949  OE2 GLU A  63     -18.021  25.185  16.384  1.00  0.89           O  
ATOM    950  H   GLU A  63     -18.108  20.254  17.512  1.00  0.89           H  
ATOM    951  HA  GLU A  63     -15.678  20.758  16.089  1.00  0.89           H  
ATOM    952 1HB  GLU A  63     -16.868  22.070  18.555  1.00  0.89           H  
ATOM    953 2HB  GLU A  63     -15.383  22.641  17.799  1.00  0.89           H  
ATOM    954 1HG  GLU A  63     -16.632  23.054  15.676  1.00  0.89           H  
ATOM    955 2HG  GLU A  63     -18.107  22.476  16.430  1.00  0.89           H  
ATOM    956  N   GLU A  64     -15.311  19.447  19.111  1.00  0.92           N  
ATOM    957  CA  GLU A  64     -14.334  18.782  19.979  1.00  0.92           C  
ATOM    958  C   GLU A  64     -13.679  17.602  19.273  1.00  0.92           C  
ATOM    959  O   GLU A  64     -12.488  17.334  19.447  1.00  0.92           O  
ATOM    960  CB  GLU A  64     -14.962  18.260  21.266  1.00  0.92           C  
ATOM    961  CG  GLU A  64     -13.924  17.628  22.216  1.00  0.92           C  
ATOM    962  CD  GLU A  64     -12.972  18.628  22.846  1.00  0.92           C  
ATOM    963  OE1 GLU A  64     -13.292  19.794  22.878  1.00  0.92           O  
ATOM    964  OE2 GLU A  64     -11.931  18.216  23.307  1.00  0.92           O  
ATOM    965  H   GLU A  64     -16.286  19.517  19.414  1.00  0.92           H  
ATOM    966  HA  GLU A  64     -13.557  19.501  20.234  1.00  0.92           H  
ATOM    967 1HB  GLU A  64     -15.466  19.076  21.786  1.00  0.92           H  
ATOM    968 2HB  GLU A  64     -15.717  17.507  21.030  1.00  0.92           H  
ATOM    969 1HG  GLU A  64     -14.409  17.062  22.975  1.00  0.92           H  
ATOM    970 2HG  GLU A  64     -13.337  16.926  21.625  1.00  0.92           H  
ATOM    971  N   LEU A  65     -14.462  16.912  18.454  1.00  0.95           N  
ATOM    972  CA  LEU A  65     -14.011  15.738  17.731  1.00  0.95           C  
ATOM    973  C   LEU A  65     -13.219  16.064  16.457  1.00  0.95           C  
ATOM    974  O   LEU A  65     -12.789  15.149  15.751  1.00  0.95           O  
ATOM    975  CB  LEU A  65     -15.222  14.870  17.385  1.00  0.95           C  
ATOM    976  CG  LEU A  65     -15.960  14.229  18.572  1.00  0.95           C  
ATOM    977  CD1 LEU A  65     -17.187  13.612  18.061  1.00  0.95           C  
ATOM    978  CD2 LEU A  65     -15.092  13.179  19.234  1.00  0.95           C  
ATOM    979  H   LEU A  65     -15.444  17.188  18.375  1.00  0.95           H  
ATOM    980  HA  LEU A  65     -13.364  15.168  18.394  1.00  0.95           H  
ATOM    981 1HB  LEU A  65     -15.949  15.498  16.865  1.00  0.95           H  
ATOM    982 2HB  LEU A  65     -14.907  14.076  16.713  1.00  0.95           H  
ATOM    983  HG  LEU A  65     -16.227  14.994  19.298  1.00  0.95           H  
ATOM    984 1HD1 LEU A  65     -17.739  13.158  18.881  1.00  0.95           H  
ATOM    985 2HD1 LEU A  65     -17.771  14.387  17.599  1.00  0.95           H  
ATOM    986 3HD1 LEU A  65     -16.935  12.867  17.336  1.00  0.95           H  
ATOM    987 1HD2 LEU A  65     -15.639  12.728  20.064  1.00  0.95           H  
ATOM    988 2HD2 LEU A  65     -14.833  12.403  18.509  1.00  0.95           H  
ATOM    989 3HD2 LEU A  65     -14.180  13.645  19.610  1.00  0.95           H  
ATOM    990  N   GLY A  66     -13.021  17.356  16.151  1.00  0.97           N  
ATOM    991  CA  GLY A  66     -12.253  17.742  14.972  1.00  0.97           C  
ATOM    992  C   GLY A  66     -13.034  17.910  13.665  1.00  0.97           C  
ATOM    993  O   GLY A  66     -12.429  17.903  12.589  1.00  0.97           O  
ATOM    994  H   GLY A  66     -13.388  18.097  16.750  1.00  0.97           H  
ATOM    995 1HA  GLY A  66     -11.750  18.683  15.197  1.00  0.97           H  
ATOM    996 2HA  GLY A  66     -11.464  17.009  14.820  1.00  0.97           H  
ATOM    997  N   HIS A  67     -14.354  18.066  13.734  1.00  0.99           N  
ATOM    998  CA  HIS A  67     -15.135  18.234  12.511  1.00  0.99           C  
ATOM    999  C   HIS A  67     -15.613  19.674  12.374  1.00  0.99           C  
ATOM   1000  O   HIS A  67     -16.048  20.296  13.344  1.00  0.99           O  
ATOM   1001  CB  HIS A  67     -16.350  17.307  12.528  1.00  0.99           C  
ATOM   1002  CG  HIS A  67     -16.012  15.849  12.563  1.00  0.99           C  
ATOM   1003  ND1 HIS A  67     -16.145  15.016  11.474  1.00  0.99           N  
ATOM   1004  CD2 HIS A  67     -15.533  15.085  13.562  1.00  0.99           C  
ATOM   1005  CE1 HIS A  67     -15.762  13.799  11.809  1.00  0.99           C  
ATOM   1006  NE2 HIS A  67     -15.384  13.815  13.070  1.00  0.99           N  
ATOM   1007  H   HIS A  67     -14.833  18.072  14.637  1.00  0.99           H  
ATOM   1008  HA  HIS A  67     -14.528  17.997  11.639  1.00  0.99           H  
ATOM   1009 1HB  HIS A  67     -16.959  17.531  13.399  1.00  0.99           H  
ATOM   1010 2HB  HIS A  67     -16.960  17.497  11.642  1.00  0.99           H  
ATOM   1011  HD2 HIS A  67     -15.309  15.423  14.560  1.00  0.99           H  
ATOM   1012  HE1 HIS A  67     -15.762  12.927  11.158  1.00  0.99           H  
ATOM   1013  HE2 HIS A  67     -15.041  13.017  13.594  1.00  0.99           H  
ATOM   1014  N   LYS A  68     -15.534  20.221  11.164  1.00  1.02           N  
ATOM   1015  CA  LYS A  68     -16.062  21.558  10.953  1.00  1.02           C  
ATOM   1016  C   LYS A  68     -17.564  21.413  10.926  1.00  1.02           C  
ATOM   1017  O   LYS A  68     -18.069  20.396  10.442  1.00  1.02           O  
ATOM   1018  CB  LYS A  68     -15.534  22.199   9.669  1.00  1.02           C  
ATOM   1019  CG  LYS A  68     -14.038  22.530   9.681  1.00  1.02           C  
ATOM   1020  CD  LYS A  68     -13.627  23.280   8.409  1.00  1.02           C  
ATOM   1021  CE  LYS A  68     -12.149  23.665   8.427  1.00  1.02           C  
ATOM   1022  NZ  LYS A  68     -11.763  24.446   7.213  1.00  1.02           N  
ATOM   1023  H   LYS A  68     -15.143  19.694  10.384  1.00  1.02           H  
ATOM   1024  HA  LYS A  68     -15.794  22.193  11.798  1.00  1.02           H  
ATOM   1025 1HB  LYS A  68     -15.703  21.520   8.844  1.00  1.02           H  
ATOM   1026 2HB  LYS A  68     -16.088  23.114   9.462  1.00  1.02           H  
ATOM   1027 1HG  LYS A  68     -13.804  23.140  10.553  1.00  1.02           H  
ATOM   1028 2HG  LYS A  68     -13.470  21.598   9.744  1.00  1.02           H  
ATOM   1029 1HD  LYS A  68     -13.815  22.641   7.541  1.00  1.02           H  
ATOM   1030 2HD  LYS A  68     -14.227  24.183   8.307  1.00  1.02           H  
ATOM   1031 1HE  LYS A  68     -11.948  24.266   9.313  1.00  1.02           H  
ATOM   1032 2HE  LYS A  68     -11.546  22.765   8.473  1.00  1.02           H  
ATOM   1033 1HZ  LYS A  68     -10.781  24.682   7.264  1.00  1.02           H  
ATOM   1034 2HZ  LYS A  68     -11.934  23.905   6.377  1.00  1.02           H  
ATOM   1035 3HZ  LYS A  68     -12.310  25.294   7.176  1.00  1.02           H  
ATOM   1036  N   VAL A  69     -18.285  22.405  11.428  1.00  1.08           N  
ATOM   1037  CA  VAL A  69     -19.729  22.257  11.461  1.00  1.08           C  
ATOM   1038  C   VAL A  69     -20.522  23.202  10.590  1.00  1.08           C  
ATOM   1039  O   VAL A  69     -20.372  24.425  10.649  1.00  1.08           O  
ATOM   1040  CB  VAL A  69     -20.240  22.405  12.899  1.00  1.08           C  
ATOM   1041  CG1 VAL A  69     -21.749  22.295  12.895  1.00  1.08           C  
ATOM   1042  CG2 VAL A  69     -19.624  21.333  13.770  1.00  1.08           C  
ATOM   1043  H   VAL A  69     -17.840  23.230  11.810  1.00  1.08           H  
ATOM   1044  HA  VAL A  69     -19.970  21.243  11.138  1.00  1.08           H  
ATOM   1045  HB  VAL A  69     -19.971  23.384  13.292  1.00  1.08           H  
ATOM   1046 1HG1 VAL A  69     -22.149  22.379  13.892  1.00  1.08           H  
ATOM   1047 2HG1 VAL A  69     -22.169  23.083  12.283  1.00  1.08           H  
ATOM   1048 3HG1 VAL A  69     -22.014  21.346  12.481  1.00  1.08           H  
ATOM   1049 1HG2 VAL A  69     -19.985  21.434  14.786  1.00  1.08           H  
ATOM   1050 2HG2 VAL A  69     -19.899  20.367  13.385  1.00  1.08           H  
ATOM   1051 3HG2 VAL A  69     -18.535  21.426  13.771  1.00  1.08           H  
ATOM   1052  N   LYS A  70     -21.396  22.598   9.804  1.00  1.20           N  
ATOM   1053  CA  LYS A  70     -22.346  23.301   8.972  1.00  1.20           C  
ATOM   1054  C   LYS A  70     -23.699  23.029   9.606  1.00  1.20           C  
ATOM   1055  O   LYS A  70     -23.916  21.931  10.123  1.00  1.20           O  
ATOM   1056  CB  LYS A  70     -22.229  22.829   7.527  1.00  1.20           C  
ATOM   1057  CG  LYS A  70     -20.892  23.245   6.889  1.00  1.20           C  
ATOM   1058  CD  LYS A  70     -20.704  22.720   5.474  1.00  1.20           C  
ATOM   1059  CE  LYS A  70     -19.399  23.268   4.880  1.00  1.20           C  
ATOM   1060  NZ  LYS A  70     -19.082  22.685   3.543  1.00  1.20           N  
ATOM   1061  H   LYS A  70     -21.416  21.574   9.807  1.00  1.20           H  
ATOM   1062  HA  LYS A  70     -22.155  24.374   9.017  1.00  1.20           H  
ATOM   1063 1HB  LYS A  70     -22.302  21.740   7.493  1.00  1.20           H  
ATOM   1064 2HB  LYS A  70     -23.047  23.238   6.934  1.00  1.20           H  
ATOM   1065 1HG  LYS A  70     -20.829  24.333   6.873  1.00  1.20           H  
ATOM   1066 2HG  LYS A  70     -20.074  22.864   7.502  1.00  1.20           H  
ATOM   1067 1HD  LYS A  70     -20.648  21.627   5.492  1.00  1.20           H  
ATOM   1068 2HD  LYS A  70     -21.544  23.018   4.849  1.00  1.20           H  
ATOM   1069 1HE  LYS A  70     -19.499  24.346   4.774  1.00  1.20           H  
ATOM   1070 2HE  LYS A  70     -18.572  23.054   5.560  1.00  1.20           H  
ATOM   1071 1HZ  LYS A  70     -18.218  23.081   3.204  1.00  1.20           H  
ATOM   1072 2HZ  LYS A  70     -18.949  21.670   3.651  1.00  1.20           H  
ATOM   1073 3HZ  LYS A  70     -19.819  22.867   2.890  1.00  1.20           H  
ATOM   1074  N   LEU A  71     -24.576  24.025   9.628  1.00  1.40           N  
ATOM   1075  CA  LEU A  71     -25.861  23.842  10.295  1.00  1.40           C  
ATOM   1076  C   LEU A  71     -27.057  23.759   9.352  1.00  1.40           C  
ATOM   1077  O   LEU A  71     -27.121  24.487   8.358  1.00  1.40           O  
ATOM   1078  CB  LEU A  71     -26.061  24.987  11.285  1.00  1.40           C  
ATOM   1079  CG  LEU A  71     -24.972  25.120  12.376  1.00  1.40           C  
ATOM   1080  CD1 LEU A  71     -25.289  26.289  13.270  1.00  1.40           C  
ATOM   1081  CD2 LEU A  71     -24.894  23.847  13.150  1.00  1.40           C  
ATOM   1082  H   LEU A  71     -24.352  24.909   9.193  1.00  1.40           H  
ATOM   1083  HA  LEU A  71     -25.815  22.916  10.858  1.00  1.40           H  
ATOM   1084 1HB  LEU A  71     -26.080  25.922  10.728  1.00  1.40           H  
ATOM   1085 2HB  LEU A  71     -27.005  24.865  11.758  1.00  1.40           H  
ATOM   1086  HG  LEU A  71     -24.005  25.312  11.909  1.00  1.40           H  
ATOM   1087 1HD1 LEU A  71     -24.514  26.383  14.033  1.00  1.40           H  
ATOM   1088 2HD1 LEU A  71     -25.330  27.203  12.678  1.00  1.40           H  
ATOM   1089 3HD1 LEU A  71     -26.251  26.128  13.754  1.00  1.40           H  
ATOM   1090 1HD2 LEU A  71     -24.123  23.928  13.917  1.00  1.40           H  
ATOM   1091 2HD2 LEU A  71     -25.840  23.640  13.613  1.00  1.40           H  
ATOM   1092 3HD2 LEU A  71     -24.650  23.054  12.462  1.00  1.40           H  
ATOM   1093  N   VAL A  72     -28.026  22.898   9.691  1.00  1.69           N  
ATOM   1094  CA  VAL A  72     -29.251  22.774   8.900  1.00  1.69           C  
ATOM   1095  C   VAL A  72     -30.534  22.902   9.734  1.00  1.69           C  
ATOM   1096  O   VAL A  72     -30.993  21.935  10.356  1.00  1.69           O  
ATOM   1097  CB  VAL A  72     -29.284  21.400   8.203  1.00  1.69           C  
ATOM   1098  CG1 VAL A  72     -30.543  21.296   7.366  1.00  1.69           C  
ATOM   1099  CG2 VAL A  72     -28.010  21.196   7.365  1.00  1.69           C  
ATOM   1100  H   VAL A  72     -27.884  22.314  10.515  1.00  1.69           H  
ATOM   1101  HA  VAL A  72     -29.253  23.558   8.142  1.00  1.69           H  
ATOM   1102  HB  VAL A  72     -29.338  20.621   8.950  1.00  1.69           H  
ATOM   1103 1HG1 VAL A  72     -30.582  20.317   6.896  1.00  1.69           H  
ATOM   1104 2HG1 VAL A  72     -31.420  21.428   8.005  1.00  1.69           H  
ATOM   1105 3HG1 VAL A  72     -30.540  22.069   6.596  1.00  1.69           H  
ATOM   1106 1HG2 VAL A  72     -28.044  20.219   6.885  1.00  1.69           H  
ATOM   1107 2HG2 VAL A  72     -27.947  21.974   6.604  1.00  1.69           H  
ATOM   1108 3HG2 VAL A  72     -27.131  21.246   8.008  1.00  1.69           H  
ATOM   1109  N   SER A  73     -31.155  24.073   9.698  1.00  2.10           N  
ATOM   1110  CA  SER A  73     -32.379  24.245  10.469  1.00  2.10           C  
ATOM   1111  C   SER A  73     -33.557  23.634   9.733  1.00  2.10           C  
ATOM   1112  O   SER A  73     -33.513  23.526   8.503  1.00  2.10           O  
ATOM   1113  CB  SER A  73     -32.628  25.718  10.741  1.00  2.10           C  
ATOM   1114  OG  SER A  73     -32.893  26.432   9.548  1.00  2.10           O  
ATOM   1115  H   SER A  73     -30.763  24.838   9.166  1.00  2.10           H  
ATOM   1116  HA  SER A  73     -32.255  23.738  11.414  1.00  2.10           H  
ATOM   1117 1HB  SER A  73     -33.471  25.823  11.428  1.00  2.10           H  
ATOM   1118 2HB  SER A  73     -31.756  26.141  11.232  1.00  2.10           H  
ATOM   1119  HG  SER A  73     -32.805  27.369   9.780  1.00  2.10           H  
ATOM   1120  N   GLU A  74     -34.663  23.364  10.438  1.00  2.59           N  
ATOM   1121  CA  GLU A  74     -35.834  22.873   9.717  1.00  2.59           C  
ATOM   1122  C   GLU A  74     -36.347  23.957   8.782  1.00  2.59           C  
ATOM   1123  O   GLU A  74     -36.846  23.668   7.693  1.00  2.59           O  
ATOM   1124  CB  GLU A  74     -36.931  22.415  10.675  1.00  2.59           C  
ATOM   1125  CG  GLU A  74     -36.604  21.129  11.457  1.00  2.59           C  
ATOM   1126  CD  GLU A  74     -36.484  19.891  10.585  1.00  2.59           C  
ATOM   1127  OE1 GLU A  74     -37.390  19.631   9.827  1.00  2.59           O  
ATOM   1128  OE2 GLU A  74     -35.492  19.204  10.687  1.00  2.59           O  
ATOM   1129  H   GLU A  74     -34.694  23.472  11.461  1.00  2.59           H  
ATOM   1130  HA  GLU A  74     -35.535  22.021   9.113  1.00  2.59           H  
ATOM   1131 1HB  GLU A  74     -37.127  23.204  11.403  1.00  2.59           H  
ATOM   1132 2HB  GLU A  74     -37.852  22.247  10.117  1.00  2.59           H  
ATOM   1133 1HG  GLU A  74     -35.659  21.282  11.978  1.00  2.59           H  
ATOM   1134 2HG  GLU A  74     -37.375  20.969  12.208  1.00  2.59           H  
ATOM   1135  N   ASN A  75     -36.220  25.217   9.197  1.00  3.13           N  
ATOM   1136  CA  ASN A  75     -36.678  26.301   8.352  1.00  3.13           C  
ATOM   1137  C   ASN A  75     -35.889  26.303   7.052  1.00  3.13           C  
ATOM   1138  O   ASN A  75     -36.466  26.487   5.983  1.00  3.13           O  
ATOM   1139  CB  ASN A  75     -36.539  27.628   9.060  1.00  3.13           C  
ATOM   1140  CG  ASN A  75     -37.552  27.815  10.157  1.00  3.13           C  
ATOM   1141  OD1 ASN A  75     -38.596  27.151  10.194  1.00  3.13           O  
ATOM   1142  ND2 ASN A  75     -37.261  28.715  11.061  1.00  3.13           N  
ATOM   1143  H   ASN A  75     -35.804  25.404  10.097  1.00  3.13           H  
ATOM   1144  HA  ASN A  75     -37.728  26.136   8.102  1.00  3.13           H  
ATOM   1145 1HB  ASN A  75     -35.538  27.703   9.488  1.00  3.13           H  
ATOM   1146 2HB  ASN A  75     -36.645  28.438   8.336  1.00  3.13           H  
ATOM   1147 1HD2 ASN A  75     -37.893  28.887  11.817  1.00  3.13           H  
ATOM   1148 2HD2 ASN A  75     -36.409  29.232  10.995  1.00  3.13           H  
ATOM   1149  N   ALA A  76     -34.571  26.047   7.126  1.00  3.65           N  
ATOM   1150  CA  ALA A  76     -33.766  26.010   5.910  1.00  3.65           C  
ATOM   1151  C   ALA A  76     -34.265  24.930   4.980  1.00  3.65           C  
ATOM   1152  O   ALA A  76     -34.349  25.133   3.768  1.00  3.65           O  
ATOM   1153  CB  ALA A  76     -32.305  25.743   6.228  1.00  3.65           C  
ATOM   1154  H   ALA A  76     -34.116  25.912   8.027  1.00  3.65           H  
ATOM   1155  HA  ALA A  76     -33.863  26.974   5.408  1.00  3.65           H  
ATOM   1156 1HB  ALA A  76     -31.729  25.733   5.305  1.00  3.65           H  
ATOM   1157 2HB  ALA A  76     -31.932  26.526   6.884  1.00  3.65           H  
ATOM   1158 3HB  ALA A  76     -32.212  24.778   6.724  1.00  3.65           H  
ATOM   1159  N   LEU A  77     -34.644  23.785   5.542  1.00  4.18           N  
ATOM   1160  CA  LEU A  77     -35.124  22.709   4.697  1.00  4.18           C  
ATOM   1161  C   LEU A  77     -36.411  23.128   4.000  1.00  4.18           C  
ATOM   1162  O   LEU A  77     -36.591  22.877   2.804  1.00  4.18           O  
ATOM   1163  CB  LEU A  77     -35.338  21.449   5.531  1.00  4.18           C  
ATOM   1164  CG  LEU A  77     -34.051  20.835   6.071  1.00  4.18           C  
ATOM   1165  CD1 LEU A  77     -34.379  19.691   7.024  1.00  4.18           C  
ATOM   1166  CD2 LEU A  77     -33.212  20.364   4.902  1.00  4.18           C  
ATOM   1167  H   LEU A  77     -34.553  23.662   6.554  1.00  4.18           H  
ATOM   1168  HA  LEU A  77     -34.369  22.503   3.937  1.00  4.18           H  
ATOM   1169 1HB  LEU A  77     -35.976  21.691   6.379  1.00  4.18           H  
ATOM   1170 2HB  LEU A  77     -35.843  20.705   4.920  1.00  4.18           H  
ATOM   1171  HG  LEU A  77     -33.500  21.589   6.634  1.00  4.18           H  
ATOM   1172 1HD1 LEU A  77     -33.454  19.267   7.415  1.00  4.18           H  
ATOM   1173 2HD1 LEU A  77     -34.979  20.065   7.855  1.00  4.18           H  
ATOM   1174 3HD1 LEU A  77     -34.937  18.922   6.497  1.00  4.18           H  
ATOM   1175 1HD2 LEU A  77     -32.285  19.933   5.264  1.00  4.18           H  
ATOM   1176 2HD2 LEU A  77     -33.761  19.612   4.336  1.00  4.18           H  
ATOM   1177 3HD2 LEU A  77     -32.988  21.212   4.256  1.00  4.18           H  
ATOM   1178  N   GLU A  78     -37.289  23.825   4.724  1.00  4.87           N  
ATOM   1179  CA  GLU A  78     -38.532  24.270   4.111  1.00  4.87           C  
ATOM   1180  C   GLU A  78     -38.263  25.312   3.025  1.00  4.87           C  
ATOM   1181  O   GLU A  78     -38.916  25.297   1.976  1.00  4.87           O  
ATOM   1182  CB  GLU A  78     -39.497  24.808   5.169  1.00  4.87           C  
ATOM   1183  CG  GLU A  78     -40.077  23.727   6.104  1.00  4.87           C  
ATOM   1184  CD  GLU A  78     -40.966  22.718   5.392  1.00  4.87           C  
ATOM   1185  OE1 GLU A  78     -41.879  23.133   4.717  1.00  4.87           O  
ATOM   1186  OE2 GLU A  78     -40.732  21.537   5.529  1.00  4.87           O  
ATOM   1187  H   GLU A  78     -37.098  24.011   5.712  1.00  4.87           H  
ATOM   1188  HA  GLU A  78     -39.003  23.411   3.639  1.00  4.87           H  
ATOM   1189 1HB  GLU A  78     -38.978  25.540   5.789  1.00  4.87           H  
ATOM   1190 2HB  GLU A  78     -40.325  25.319   4.681  1.00  4.87           H  
ATOM   1191 1HG  GLU A  78     -39.246  23.194   6.568  1.00  4.87           H  
ATOM   1192 2HG  GLU A  78     -40.643  24.215   6.896  1.00  4.87           H  
ATOM   1193  N   GLU A  79     -37.279  26.195   3.242  1.00  5.90           N  
ATOM   1194  CA  GLU A  79     -36.950  27.181   2.219  1.00  5.90           C  
ATOM   1195  C   GLU A  79     -36.431  26.481   0.968  1.00  5.90           C  
ATOM   1196  O   GLU A  79     -36.794  26.845  -0.152  1.00  5.90           O  
ATOM   1197  CB  GLU A  79     -35.909  28.194   2.719  1.00  5.90           C  
ATOM   1198  CG  GLU A  79     -36.418  29.180   3.779  1.00  5.90           C  
ATOM   1199  CD  GLU A  79     -35.343  30.132   4.283  1.00  5.90           C  
ATOM   1200  OE1 GLU A  79     -34.202  29.977   3.908  1.00  5.90           O  
ATOM   1201  OE2 GLU A  79     -35.672  31.016   5.041  1.00  5.90           O  
ATOM   1202  H   GLU A  79     -36.782  26.187   4.133  1.00  5.90           H  
ATOM   1203  HA  GLU A  79     -37.858  27.723   1.958  1.00  5.90           H  
ATOM   1204 1HB  GLU A  79     -35.065  27.656   3.148  1.00  5.90           H  
ATOM   1205 2HB  GLU A  79     -35.532  28.772   1.875  1.00  5.90           H  
ATOM   1206 1HG  GLU A  79     -37.231  29.764   3.350  1.00  5.90           H  
ATOM   1207 2HG  GLU A  79     -36.818  28.616   4.615  1.00  5.90           H  
ATOM   1208  N   GLN A  80     -35.625  25.432   1.152  1.00  7.49           N  
ATOM   1209  CA  GLN A  80     -35.086  24.706   0.011  1.00  7.49           C  
ATOM   1210  C   GLN A  80     -36.219  24.047  -0.765  1.00  7.49           C  
ATOM   1211  O   GLN A  80     -36.232  24.068  -2.005  1.00  7.49           O  
ATOM   1212  CB  GLN A  80     -34.069  23.663   0.492  1.00  7.49           C  
ATOM   1213  CG  GLN A  80     -32.779  24.276   1.031  1.00  7.49           C  
ATOM   1214  CD  GLN A  80     -31.838  23.257   1.651  1.00  7.49           C  
ATOM   1215  OE1 GLN A  80     -32.198  22.110   1.931  1.00  7.49           O  
ATOM   1216  NE2 GLN A  80     -30.602  23.683   1.883  1.00  7.49           N  
ATOM   1217  H   GLN A  80     -35.345  25.174   2.099  1.00  7.49           H  
ATOM   1218  HA  GLN A  80     -34.583  25.412  -0.647  1.00  7.49           H  
ATOM   1219 1HB  GLN A  80     -34.511  23.065   1.287  1.00  7.49           H  
ATOM   1220 2HB  GLN A  80     -33.818  22.991  -0.326  1.00  7.49           H  
ATOM   1221 1HG  GLN A  80     -32.258  24.749   0.200  1.00  7.49           H  
ATOM   1222 2HG  GLN A  80     -33.022  25.023   1.774  1.00  7.49           H  
ATOM   1223 1HE2 GLN A  80     -29.930  23.067   2.293  1.00  7.49           H  
ATOM   1224 2HE2 GLN A  80     -30.345  24.620   1.648  1.00  7.49           H  
ATOM   1225  N   LEU A  81     -37.206  23.507  -0.051  1.00  9.83           N  
ATOM   1226  CA  LEU A  81     -38.338  22.899  -0.726  1.00  9.83           C  
ATOM   1227  C   LEU A  81     -39.132  23.960  -1.487  1.00  9.83           C  
ATOM   1228  O   LEU A  81     -39.551  23.737  -2.625  1.00  9.83           O  
ATOM   1229  CB  LEU A  81     -39.231  22.188   0.293  1.00  9.83           C  
ATOM   1230  CG  LEU A  81     -38.615  20.940   0.935  1.00  9.83           C  
ATOM   1231  CD1 LEU A  81     -39.516  20.449   2.063  1.00  9.83           C  
ATOM   1232  CD2 LEU A  81     -38.431  19.874  -0.130  1.00  9.83           C  
ATOM   1233  H   LEU A  81     -37.146  23.492   0.969  1.00  9.83           H  
ATOM   1234  HA  LEU A  81     -37.964  22.165  -1.436  1.00  9.83           H  
ATOM   1235 1HB  LEU A  81     -39.470  22.889   1.092  1.00  9.83           H  
ATOM   1236 2HB  LEU A  81     -40.157  21.895  -0.196  1.00  9.83           H  
ATOM   1237  HG  LEU A  81     -37.649  21.190   1.359  1.00  9.83           H  
ATOM   1238 1HD1 LEU A  81     -39.074  19.570   2.527  1.00  9.83           H  
ATOM   1239 2HD1 LEU A  81     -39.625  21.234   2.814  1.00  9.83           H  
ATOM   1240 3HD1 LEU A  81     -40.495  20.195   1.664  1.00  9.83           H  
ATOM   1241 1HD2 LEU A  81     -37.984  18.986   0.319  1.00  9.83           H  
ATOM   1242 2HD2 LEU A  81     -39.399  19.617  -0.560  1.00  9.83           H  
ATOM   1243 3HD2 LEU A  81     -37.774  20.254  -0.914  1.00  9.83           H  
ATOM   1244  N   ALA A  82     -39.298  25.140  -0.875  1.00 12.96           N  
ATOM   1245  CA  ALA A  82     -40.031  26.232  -1.507  1.00 12.96           C  
ATOM   1246  C   ALA A  82     -39.361  26.682  -2.802  1.00 12.96           C  
ATOM   1247  O   ALA A  82     -40.039  26.979  -3.787  1.00 12.96           O  
ATOM   1248  CB  ALA A  82     -40.132  27.408  -0.549  1.00 12.96           C  
ATOM   1249  H   ALA A  82     -38.941  25.270   0.070  1.00 12.96           H  
ATOM   1250  HA  ALA A  82     -41.029  25.873  -1.747  1.00 12.96           H  
ATOM   1251 1HB  ALA A  82     -40.704  28.207  -1.015  1.00 12.96           H  
ATOM   1252 2HB  ALA A  82     -40.629  27.085   0.366  1.00 12.96           H  
ATOM   1253 3HB  ALA A  82     -39.138  27.768  -0.311  1.00 12.96           H  
ATOM   1254  N   GLU A  83     -38.027  26.717  -2.817  1.00 16.64           N  
ATOM   1255  CA  GLU A  83     -37.311  27.099  -4.028  1.00 16.64           C  
ATOM   1256  C   GLU A  83     -37.345  25.984  -5.075  1.00 16.64           C  
ATOM   1257  O   GLU A  83     -37.412  26.254  -6.276  1.00 16.64           O  
ATOM   1258  CB  GLU A  83     -35.855  27.496  -3.728  1.00 16.64           C  
ATOM   1259  CG  GLU A  83     -35.688  28.817  -2.948  1.00 16.64           C  
ATOM   1260  CD  GLU A  83     -34.226  29.227  -2.741  1.00 16.64           C  
ATOM   1261  OE1 GLU A  83     -33.349  28.461  -3.078  1.00 16.64           O  
ATOM   1262  OE2 GLU A  83     -33.999  30.316  -2.260  1.00 16.64           O  
ATOM   1263  H   GLU A  83     -37.511  26.499  -1.963  1.00 16.64           H  
ATOM   1264  HA  GLU A  83     -37.810  27.969  -4.454  1.00 16.64           H  
ATOM   1265 1HB  GLU A  83     -35.388  26.704  -3.136  1.00 16.64           H  
ATOM   1266 2HB  GLU A  83     -35.300  27.579  -4.661  1.00 16.64           H  
ATOM   1267 1HG  GLU A  83     -36.203  29.609  -3.488  1.00 16.64           H  
ATOM   1268 2HG  GLU A  83     -36.170  28.707  -1.976  1.00 16.64           H  
ATOM   1269  N   SER A  84     -37.299  24.729  -4.617  1.00 20.20           N  
ATOM   1270  CA  SER A  84     -37.284  23.573  -5.504  1.00 20.20           C  
ATOM   1271  C   SER A  84     -38.573  23.412  -6.319  1.00 20.20           C  
ATOM   1272  O   SER A  84     -38.513  23.074  -7.505  1.00 20.20           O  
ATOM   1273  CB  SER A  84     -37.056  22.313  -4.691  1.00 20.20           C  
ATOM   1274  OG  SER A  84     -35.785  22.326  -4.086  1.00 20.20           O  
ATOM   1275  H   SER A  84     -37.224  24.567  -3.614  1.00 20.20           H  
ATOM   1276  HA  SER A  84     -36.455  23.695  -6.200  1.00 20.20           H  
ATOM   1277 1HB  SER A  84     -37.824  22.232  -3.927  1.00 20.20           H  
ATOM   1278 2HB  SER A  84     -37.146  21.445  -5.339  1.00 20.20           H  
ATOM   1279  HG  SER A  84     -35.815  23.057  -3.424  1.00 20.20           H  
ATOM   1280  N   LEU A  85     -39.729  23.645  -5.690  1.00 22.86           N  
ATOM   1281  CA  LEU A  85     -41.007  23.494  -6.388  1.00 22.86           C  
ATOM   1282  C   LEU A  85     -42.163  24.165  -5.646  1.00 22.86           C  
ATOM   1283  O   LEU A  85     -42.764  25.106  -6.168  1.00 22.86           O  
ATOM   1284  OXT LEU A  85     -42.703  23.548  -4.727  1.00 22.86           O  
ATOM   1285  CB  LEU A  85     -41.326  22.001  -6.590  1.00 22.86           C  
ATOM   1286  CG  LEU A  85     -42.638  21.690  -7.323  1.00 22.86           C  
ATOM   1287  CD1 LEU A  85     -42.535  22.184  -8.761  1.00 22.86           C  
ATOM   1288  CD2 LEU A  85     -42.893  20.188  -7.283  1.00 22.86           C  
ATOM   1289  H   LEU A  85     -39.710  23.902  -4.700  1.00 22.86           H  
ATOM   1290  HA  LEU A  85     -40.914  23.966  -7.365  1.00 22.86           H  
ATOM   1291 1HB  LEU A  85     -40.521  21.541  -7.158  1.00 22.86           H  
ATOM   1292 2HB  LEU A  85     -41.372  21.523  -5.611  1.00 22.86           H  
ATOM   1293  HG  LEU A  85     -43.464  22.213  -6.841  1.00 22.86           H  
ATOM   1294 1HD1 LEU A  85     -43.465  21.972  -9.288  1.00 22.86           H  
ATOM   1295 2HD1 LEU A  85     -42.354  23.259  -8.765  1.00 22.86           H  
ATOM   1296 3HD1 LEU A  85     -41.710  21.676  -9.261  1.00 22.86           H  
ATOM   1297 1HD2 LEU A  85     -43.825  19.962  -7.804  1.00 22.86           H  
ATOM   1298 2HD2 LEU A  85     -42.069  19.667  -7.771  1.00 22.86           H  
ATOM   1299 3HD2 LEU A  85     -42.968  19.859  -6.247  1.00 22.86           H  
TER    1300
ENDMDL

REMARK ID 698099 MODEL 3 7uiu
PFRMAT TS
TARGET 7uiu
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   HIS A   1       1.849   0.115   1.821  1.00 24.30           N  
ATOM      2  CA  HIS A   1       2.706   0.707   0.803  1.00 24.30           C  
ATOM      3  C   HIS A   1       2.290   2.159   0.611  1.00 24.30           C  
ATOM      4  O   HIS A   1       1.100   2.479   0.657  1.00 24.30           O  
ATOM      5  CB  HIS A   1       2.591  -0.066  -0.521  1.00 24.30           C  
ATOM      6  CG  HIS A   1       3.686   0.223  -1.532  1.00 24.30           C  
ATOM      7  ND1 HIS A   1       3.739   1.382  -2.275  1.00 24.30           N  
ATOM      8  CD2 HIS A   1       4.760  -0.516  -1.911  1.00 24.30           C  
ATOM      9  CE1 HIS A   1       4.798   1.349  -3.065  1.00 24.30           C  
ATOM     10  NE2 HIS A   1       5.436   0.205  -2.866  1.00 24.30           N  
ATOM     11 1H   HIS A   1       1.643  -0.843   1.576  1.00 24.30           H  
ATOM     12 2H   HIS A   1       2.315   0.145   2.714  1.00 24.30           H  
ATOM     13 3H   HIS A   1       0.988   0.643   1.871  1.00 24.30           H  
ATOM     14  HA  HIS A   1       3.745   0.689   1.128  1.00 24.30           H  
ATOM     15 1HB  HIS A   1       2.592  -1.137  -0.317  1.00 24.30           H  
ATOM     16 2HB  HIS A   1       1.637   0.174  -0.989  1.00 24.30           H  
ATOM     17  HD1 HIS A   1       3.098   2.176  -2.233  1.00 24.30           H  
ATOM     18  HD2 HIS A   1       5.129  -1.495  -1.605  1.00 24.30           H  
ATOM     19  HE1 HIS A   1       5.010   2.185  -3.730  1.00 24.30           H  
ATOM     20  N   GLY A   2       3.264   3.047   0.447  1.00 22.86           N  
ATOM     21  CA  GLY A   2       2.967   4.465   0.261  1.00 22.86           C  
ATOM     22  C   GLY A   2       2.800   4.818  -1.212  1.00 22.86           C  
ATOM     23  O   GLY A   2       2.653   3.936  -2.066  1.00 22.86           O  
ATOM     24  H   GLY A   2       4.228   2.740   0.427  1.00 22.86           H  
ATOM     25 1HA  GLY A   2       2.055   4.722   0.801  1.00 22.86           H  
ATOM     26 2HA  GLY A   2       3.769   5.063   0.691  1.00 22.86           H  
ATOM     27  N   PHE A   3       2.861   6.114  -1.516  1.00 20.03           N  
ATOM     28  CA  PHE A   3       2.676   6.578  -2.885  1.00 20.03           C  
ATOM     29  C   PHE A   3       3.929   7.213  -3.465  1.00 20.03           C  
ATOM     30  O   PHE A   3       4.471   8.182  -2.926  1.00 20.03           O  
ATOM     31  CB  PHE A   3       1.534   7.584  -2.937  1.00 20.03           C  
ATOM     32  CG  PHE A   3       0.212   6.985  -2.579  1.00 20.03           C  
ATOM     33  CD1 PHE A   3      -0.180   6.877  -1.251  1.00 20.03           C  
ATOM     34  CD2 PHE A   3      -0.643   6.523  -3.562  1.00 20.03           C  
ATOM     35  CE1 PHE A   3      -1.397   6.318  -0.918  1.00 20.03           C  
ATOM     36  CE2 PHE A   3      -1.862   5.963  -3.234  1.00 20.03           C  
ATOM     37  CZ  PHE A   3      -2.240   5.861  -1.910  1.00 20.03           C  
ATOM     38  H   PHE A   3       3.006   6.787  -0.777  1.00 20.03           H  
ATOM     39  HA  PHE A   3       2.411   5.723  -3.508  1.00 20.03           H  
ATOM     40 1HB  PHE A   3       1.737   8.408  -2.255  1.00 20.03           H  
ATOM     41 2HB  PHE A   3       1.463   8.003  -3.943  1.00 20.03           H  
ATOM     42  HD1 PHE A   3       0.486   7.237  -0.467  1.00 20.03           H  
ATOM     43  HD2 PHE A   3      -0.342   6.603  -4.608  1.00 20.03           H  
ATOM     44  HE1 PHE A   3      -1.693   6.236   0.128  1.00 20.03           H  
ATOM     45  HE2 PHE A   3      -2.527   5.603  -4.019  1.00 20.03           H  
ATOM     46  HZ  PHE A   3      -3.200   5.420  -1.649  1.00 20.03           H  
ATOM     47  N   GLN A   4       4.376   6.701  -4.606  1.00 16.17           N  
ATOM     48  CA  GLN A   4       5.577   7.229  -5.247  1.00 16.17           C  
ATOM     49  C   GLN A   4       5.231   8.457  -6.076  1.00 16.17           C  
ATOM     50  O   GLN A   4       5.201   8.422  -7.306  1.00 16.17           O  
ATOM     51  CB  GLN A   4       6.243   6.159  -6.116  1.00 16.17           C  
ATOM     52  CG  GLN A   4       6.739   4.929  -5.342  1.00 16.17           C  
ATOM     53  CD  GLN A   4       7.932   5.245  -4.432  1.00 16.17           C  
ATOM     54  OE1 GLN A   4       9.013   5.598  -4.916  1.00 16.17           O  
ATOM     55  NE2 GLN A   4       7.747   5.115  -3.123  1.00 16.17           N  
ATOM     56  H   GLN A   4       3.889   5.921  -5.023  1.00 16.17           H  
ATOM     57  HA  GLN A   4       6.282   7.535  -4.474  1.00 16.17           H  
ATOM     58 1HB  GLN A   4       5.541   5.820  -6.876  1.00 16.17           H  
ATOM     59 2HB  GLN A   4       7.097   6.598  -6.632  1.00 16.17           H  
ATOM     60 1HG  GLN A   4       5.926   4.554  -4.717  1.00 16.17           H  
ATOM     61 2HG  GLN A   4       7.046   4.163  -6.054  1.00 16.17           H  
ATOM     62 1HE2 GLN A   4       8.498   5.309  -2.490  1.00 16.17           H  
ATOM     63 2HE2 GLN A   4       6.861   4.827  -2.766  1.00 16.17           H  
ATOM     64  N   ASN A   5       4.941   9.533  -5.369  1.00 12.12           N  
ATOM     65  CA  ASN A   5       4.508  10.777  -5.974  1.00 12.12           C  
ATOM     66  C   ASN A   5       5.648  11.440  -6.757  1.00 12.12           C  
ATOM     67  O   ASN A   5       6.806  11.334  -6.353  1.00 12.12           O  
ATOM     68  CB  ASN A   5       3.959  11.699  -4.904  1.00 12.12           C  
ATOM     69  CG  ASN A   5       2.638  11.212  -4.355  1.00 12.12           C  
ATOM     70  OD1 ASN A   5       1.820  10.644  -5.091  1.00 12.12           O  
ATOM     71  ND2 ASN A   5       2.418  11.422  -3.083  1.00 12.12           N  
ATOM     72  H   ASN A   5       4.988   9.437  -4.354  1.00 12.12           H  
ATOM     73  HA  ASN A   5       3.700  10.523  -6.652  1.00 12.12           H  
ATOM     74 1HB  ASN A   5       4.674  11.761  -4.084  1.00 12.12           H  
ATOM     75 2HB  ASN A   5       3.837  12.706  -5.304  1.00 12.12           H  
ATOM     76 1HD2 ASN A   5       1.560  11.121  -2.668  1.00 12.12           H  
ATOM     77 2HD2 ASN A   5       3.108  11.883  -2.525  1.00 12.12           H  
ATOM     78  N   PRO A   6       5.355  12.105  -7.890  1.00  8.63           N  
ATOM     79  CA  PRO A   6       6.295  12.840  -8.714  1.00  8.63           C  
ATOM     80  C   PRO A   6       6.749  14.105  -8.011  1.00  8.63           C  
ATOM     81  O   PRO A   6       6.045  14.627  -7.145  1.00  8.63           O  
ATOM     82  CB  PRO A   6       5.479  13.142  -9.979  1.00  8.63           C  
ATOM     83  CG  PRO A   6       4.042  13.171  -9.511  1.00  8.63           C  
ATOM     84  CD  PRO A   6       3.966  12.125  -8.412  1.00  8.63           C  
ATOM     85  HA  PRO A   6       7.157  12.194  -8.944  1.00  8.63           H  
ATOM     86 1HB  PRO A   6       5.799  14.101 -10.416  1.00  8.63           H  
ATOM     87 2HB  PRO A   6       5.665  12.372 -10.740  1.00  8.63           H  
ATOM     88 1HG  PRO A   6       3.787  14.180  -9.153  1.00  8.63           H  
ATOM     89 2HG  PRO A   6       3.369  12.956 -10.356  1.00  8.63           H  
ATOM     90 1HD  PRO A   6       3.249  12.469  -7.655  1.00  8.63           H  
ATOM     91 2HD  PRO A   6       3.698  11.143  -8.840  1.00  8.63           H  
ATOM     92  N   THR A   7       7.906  14.618  -8.417  1.00  6.03           N  
ATOM     93  CA  THR A   7       8.441  15.862  -7.870  1.00  6.03           C  
ATOM     94  C   THR A   7       8.092  17.083  -8.727  1.00  6.03           C  
ATOM     95  O   THR A   7       8.456  18.212  -8.397  1.00  6.03           O  
ATOM     96  CB  THR A   7       9.965  15.754  -7.708  1.00  6.03           C  
ATOM     97  OG1 THR A   7      10.569  15.532  -8.989  1.00  6.03           O  
ATOM     98  CG2 THR A   7      10.304  14.591  -6.788  1.00  6.03           C  
ATOM     99  H   THR A   7       8.441  14.129  -9.122  1.00  6.03           H  
ATOM    100  HA  THR A   7       8.005  16.015  -6.882  1.00  6.03           H  
ATOM    101  HB  THR A   7      10.353  16.679  -7.284  1.00  6.03           H  
ATOM    102  HG1 THR A   7      10.441  16.310  -9.542  1.00  6.03           H  
ATOM    103 1HG2 THR A   7      11.387  14.519  -6.677  1.00  6.03           H  
ATOM    104 2HG2 THR A   7       9.849  14.756  -5.811  1.00  6.03           H  
ATOM    105 3HG2 THR A   7       9.920  13.664  -7.213  1.00  6.03           H  
ATOM    106  N   GLY A   8       7.399  16.848  -9.835  1.00  4.26           N  
ATOM    107  CA  GLY A   8       7.009  17.917 -10.745  1.00  4.26           C  
ATOM    108  C   GLY A   8       6.292  17.358 -11.977  1.00  4.26           C  
ATOM    109  O   GLY A   8       6.099  16.147 -12.074  1.00  4.26           O  
ATOM    110  H   GLY A   8       7.132  15.898 -10.036  1.00  4.26           H  
ATOM    111 1HA  GLY A   8       6.354  18.595 -10.201  1.00  4.26           H  
ATOM    112 2HA  GLY A   8       7.894  18.478 -11.045  1.00  4.26           H  
ATOM    113  N   PRO A   9       5.884  18.224 -12.920  1.00  3.09           N  
ATOM    114  CA  PRO A   9       5.185  17.898 -14.155  1.00  3.09           C  
ATOM    115  C   PRO A   9       5.989  16.938 -15.014  1.00  3.09           C  
ATOM    116  O   PRO A   9       7.219  17.010 -15.054  1.00  3.09           O  
ATOM    117  CB  PRO A   9       5.070  19.262 -14.848  1.00  3.09           C  
ATOM    118  CG  PRO A   9       5.147  20.274 -13.728  1.00  3.09           C  
ATOM    119  CD  PRO A   9       6.117  19.674 -12.734  1.00  3.09           C  
ATOM    120  HA  PRO A   9       4.195  17.480 -13.919  1.00  3.09           H  
ATOM    121 1HB  PRO A   9       5.880  19.373 -15.585  1.00  3.09           H  
ATOM    122 2HB  PRO A   9       4.125  19.317 -15.406  1.00  3.09           H  
ATOM    123 1HG  PRO A   9       5.487  21.245 -14.119  1.00  3.09           H  
ATOM    124 2HG  PRO A   9       4.148  20.438 -13.298  1.00  3.09           H  
ATOM    125 1HD  PRO A   9       7.154  19.934 -12.990  1.00  3.09           H  
ATOM    126 2HD  PRO A   9       5.834  20.022 -11.738  1.00  3.09           H  
ATOM    127  N   ILE A  10       5.296  16.070 -15.735  1.00  2.34           N  
ATOM    128  CA  ILE A  10       5.976  15.132 -16.613  1.00  2.34           C  
ATOM    129  C   ILE A  10       6.006  15.636 -18.040  1.00  2.34           C  
ATOM    130  O   ILE A  10       4.964  15.888 -18.648  1.00  2.34           O  
ATOM    131  CB  ILE A  10       5.306  13.752 -16.573  1.00  2.34           C  
ATOM    132  CG1 ILE A  10       5.380  13.190 -15.147  1.00  2.34           C  
ATOM    133  CG2 ILE A  10       5.972  12.814 -17.581  1.00  2.34           C  
ATOM    134  CD1 ILE A  10       4.551  11.951 -14.944  1.00  2.34           C  
ATOM    135  H   ILE A  10       4.289  16.050 -15.668  1.00  2.34           H  
ATOM    136  HA  ILE A  10       7.004  15.020 -16.271  1.00  2.34           H  
ATOM    137  HB  ILE A  10       4.255  13.855 -16.826  1.00  2.34           H  
ATOM    138 1HG1 ILE A  10       6.419  12.955 -14.916  1.00  2.34           H  
ATOM    139 2HG1 ILE A  10       5.036  13.954 -14.445  1.00  2.34           H  
ATOM    140 1HG2 ILE A  10       5.486  11.842 -17.554  1.00  2.34           H  
ATOM    141 2HG2 ILE A  10       5.885  13.232 -18.582  1.00  2.34           H  
ATOM    142 3HG2 ILE A  10       7.026  12.699 -17.332  1.00  2.34           H  
ATOM    143 1HD1 ILE A  10       4.654  11.613 -13.912  1.00  2.34           H  
ATOM    144 2HD1 ILE A  10       3.505  12.176 -15.149  1.00  2.34           H  
ATOM    145 3HD1 ILE A  10       4.894  11.168 -15.619  1.00  2.34           H  
ATOM    146  N   VAL A  11       7.211  15.791 -18.561  1.00  1.85           N  
ATOM    147  CA  VAL A  11       7.410  16.284 -19.908  1.00  1.85           C  
ATOM    148  C   VAL A  11       7.542  15.135 -20.878  1.00  1.85           C  
ATOM    149  O   VAL A  11       8.289  14.186 -20.636  1.00  1.85           O  
ATOM    150  CB  VAL A  11       8.651  17.180 -19.987  1.00  1.85           C  
ATOM    151  CG1 VAL A  11       8.888  17.614 -21.436  1.00  1.85           C  
ATOM    152  CG2 VAL A  11       8.439  18.391 -19.081  1.00  1.85           C  
ATOM    153  H   VAL A  11       8.016  15.565 -17.994  1.00  1.85           H  
ATOM    154  HA  VAL A  11       6.541  16.880 -20.192  1.00  1.85           H  
ATOM    155  HB  VAL A  11       9.527  16.623 -19.657  1.00  1.85           H  
ATOM    156 1HG1 VAL A  11       9.769  18.244 -21.481  1.00  1.85           H  
ATOM    157 2HG1 VAL A  11       9.047  16.739 -22.067  1.00  1.85           H  
ATOM    158 3HG1 VAL A  11       8.022  18.166 -21.798  1.00  1.85           H  
ATOM    159 1HG2 VAL A  11       9.315  19.035 -19.121  1.00  1.85           H  
ATOM    160 2HG2 VAL A  11       7.562  18.946 -19.416  1.00  1.85           H  
ATOM    161 3HG2 VAL A  11       8.283  18.056 -18.051  1.00  1.85           H  
ATOM    162  N   ARG A  12       6.794  15.214 -21.963  1.00  1.51           N  
ATOM    163  CA  ARG A  12       6.807  14.184 -22.981  1.00  1.51           C  
ATOM    164  C   ARG A  12       7.120  14.822 -24.323  1.00  1.51           C  
ATOM    165  O   ARG A  12       6.766  15.985 -24.549  1.00  1.51           O  
ATOM    166  CB  ARG A  12       5.455  13.493 -23.024  1.00  1.51           C  
ATOM    167  CG  ARG A  12       5.085  12.741 -21.736  1.00  1.51           C  
ATOM    168  CD  ARG A  12       3.741  12.116 -21.823  1.00  1.51           C  
ATOM    169  NE  ARG A  12       3.423  11.321 -20.637  1.00  1.51           N  
ATOM    170  CZ  ARG A  12       2.868  11.814 -19.504  1.00  1.51           C  
ATOM    171  NH1 ARG A  12       2.581  13.093 -19.411  1.00  1.51           N  
ATOM    172  NH2 ARG A  12       2.607  11.007 -18.489  1.00  1.51           N  
ATOM    173  H   ARG A  12       6.193  16.017 -22.081  1.00  1.51           H  
ATOM    174  HA  ARG A  12       7.580  13.452 -22.747  1.00  1.51           H  
ATOM    175 1HB  ARG A  12       4.678  14.237 -23.200  1.00  1.51           H  
ATOM    176 2HB  ARG A  12       5.426  12.786 -23.854  1.00  1.51           H  
ATOM    177 1HG  ARG A  12       5.825  11.967 -21.537  1.00  1.51           H  
ATOM    178 2HG  ARG A  12       5.066  13.445 -20.904  1.00  1.51           H  
ATOM    179 1HD  ARG A  12       2.987  12.897 -21.923  1.00  1.51           H  
ATOM    180 2HD  ARG A  12       3.700  11.461 -22.695  1.00  1.51           H  
ATOM    181  HE  ARG A  12       3.625  10.329 -20.669  1.00  1.51           H  
ATOM    182 1HH1 ARG A  12       2.779  13.716 -20.183  1.00  1.51           H  
ATOM    183 2HH1 ARG A  12       2.169  13.460 -18.565  1.00  1.51           H  
ATOM    184 1HH2 ARG A  12       2.823  10.022 -18.557  1.00  1.51           H  
ATOM    185 2HH2 ARG A  12       2.177  11.376 -17.654  1.00  1.51           H  
ATOM    186  N   GLU A  13       7.784  14.067 -25.196  1.00  1.28           N  
ATOM    187  CA  GLU A  13       8.120  14.562 -26.525  1.00  1.28           C  
ATOM    188  C   GLU A  13       7.539  13.672 -27.612  1.00  1.28           C  
ATOM    189  O   GLU A  13       7.559  12.444 -27.495  1.00  1.28           O  
ATOM    190  CB  GLU A  13       9.644  14.616 -26.699  1.00  1.28           C  
ATOM    191  CG  GLU A  13      10.383  15.573 -25.762  1.00  1.28           C  
ATOM    192  CD  GLU A  13      11.886  15.570 -25.987  1.00  1.28           C  
ATOM    193  OE1 GLU A  13      12.361  14.817 -26.822  1.00  1.28           O  
ATOM    194  OE2 GLU A  13      12.565  16.343 -25.354  1.00  1.28           O  
ATOM    195  H   GLU A  13       8.053  13.128 -24.938  1.00  1.28           H  
ATOM    196  HA  GLU A  13       7.707  15.562 -26.642  1.00  1.28           H  
ATOM    197 1HB  GLU A  13      10.061  13.620 -26.547  1.00  1.28           H  
ATOM    198 2HB  GLU A  13       9.874  14.912 -27.725  1.00  1.28           H  
ATOM    199 1HG  GLU A  13      10.011  16.580 -25.923  1.00  1.28           H  
ATOM    200 2HG  GLU A  13      10.175  15.298 -24.728  1.00  1.28           H  
ATOM    201  N   VAL A  14       7.076  14.299 -28.686  1.00  1.14           N  
ATOM    202  CA  VAL A  14       6.543  13.594 -29.844  1.00  1.14           C  
ATOM    203  C   VAL A  14       7.302  13.971 -31.115  1.00  1.14           C  
ATOM    204  O   VAL A  14       7.496  15.154 -31.401  1.00  1.14           O  
ATOM    205  CB  VAL A  14       5.046  13.932 -30.011  1.00  1.14           C  
ATOM    206  CG1 VAL A  14       4.468  13.242 -31.228  1.00  1.14           C  
ATOM    207  CG2 VAL A  14       4.296  13.493 -28.772  1.00  1.14           C  
ATOM    208  H   VAL A  14       7.067  15.318 -28.677  1.00  1.14           H  
ATOM    209  HA  VAL A  14       6.646  12.521 -29.679  1.00  1.14           H  
ATOM    210  HB  VAL A  14       4.942  15.010 -30.147  1.00  1.14           H  
ATOM    211 1HG1 VAL A  14       3.414  13.496 -31.342  1.00  1.14           H  
ATOM    212 2HG1 VAL A  14       5.000  13.538 -32.101  1.00  1.14           H  
ATOM    213 3HG1 VAL A  14       4.568  12.185 -31.103  1.00  1.14           H  
ATOM    214 1HG2 VAL A  14       3.256  13.745 -28.866  1.00  1.14           H  
ATOM    215 2HG2 VAL A  14       4.399  12.414 -28.645  1.00  1.14           H  
ATOM    216 3HG2 VAL A  14       4.701  13.989 -27.904  1.00  1.14           H  
ATOM    217  N   ASN A  15       7.749  12.957 -31.856  1.00  1.07           N  
ATOM    218  CA  ASN A  15       8.455  13.167 -33.119  1.00  1.07           C  
ATOM    219  C   ASN A  15       7.464  13.097 -34.272  1.00  1.07           C  
ATOM    220  O   ASN A  15       6.909  12.031 -34.540  1.00  1.07           O  
ATOM    221  CB  ASN A  15       9.553  12.138 -33.322  1.00  1.07           C  
ATOM    222  CG  ASN A  15      10.669  12.227 -32.314  1.00  1.07           C  
ATOM    223  OD1 ASN A  15      11.238  13.291 -32.056  1.00  1.07           O  
ATOM    224  ND2 ASN A  15      10.999  11.103 -31.729  1.00  1.07           N  
ATOM    225  H   ASN A  15       7.570  12.012 -31.545  1.00  1.07           H  
ATOM    226  HA  ASN A  15       8.895  14.163 -33.120  1.00  1.07           H  
ATOM    227 1HB  ASN A  15       9.122  11.138 -33.280  1.00  1.07           H  
ATOM    228 2HB  ASN A  15       9.977  12.266 -34.320  1.00  1.07           H  
ATOM    229 1HD2 ASN A  15      11.734  11.087 -31.050  1.00  1.07           H  
ATOM    230 2HD2 ASN A  15      10.520  10.256 -31.963  1.00  1.07           H  
ATOM    231  N   ILE A  16       7.230  14.228 -34.924  1.00  1.04           N  
ATOM    232  CA  ILE A  16       6.249  14.307 -36.000  1.00  1.04           C  
ATOM    233  C   ILE A  16       6.931  14.560 -37.325  1.00  1.04           C  
ATOM    234  O   ILE A  16       7.664  15.535 -37.476  1.00  1.04           O  
ATOM    235  CB  ILE A  16       5.217  15.403 -35.724  1.00  1.04           C  
ATOM    236  CG1 ILE A  16       4.514  15.073 -34.444  1.00  1.04           C  
ATOM    237  CG2 ILE A  16       4.251  15.564 -36.858  1.00  1.04           C  
ATOM    238  CD1 ILE A  16       3.549  16.087 -33.987  1.00  1.04           C  
ATOM    239  H   ILE A  16       7.753  15.062 -34.650  1.00  1.04           H  
ATOM    240  HA  ILE A  16       5.720  13.356 -36.064  1.00  1.04           H  
ATOM    241  HB  ILE A  16       5.734  16.337 -35.573  1.00  1.04           H  
ATOM    242 1HG1 ILE A  16       4.015  14.113 -34.550  1.00  1.04           H  
ATOM    243 2HG1 ILE A  16       5.272  14.992 -33.679  1.00  1.04           H  
ATOM    244 1HG2 ILE A  16       3.567  16.360 -36.606  1.00  1.04           H  
ATOM    245 2HG2 ILE A  16       4.787  15.824 -37.766  1.00  1.04           H  
ATOM    246 3HG2 ILE A  16       3.706  14.634 -37.015  1.00  1.04           H  
ATOM    247 1HD1 ILE A  16       3.118  15.775 -33.043  1.00  1.04           H  
ATOM    248 2HD1 ILE A  16       4.043  17.011 -33.862  1.00  1.04           H  
ATOM    249 3HD1 ILE A  16       2.769  16.194 -34.723  1.00  1.04           H  
ATOM    250  N   GLY A  17       6.715  13.680 -38.284  1.00  1.03           N  
ATOM    251  CA  GLY A  17       7.375  13.878 -39.555  1.00  1.03           C  
ATOM    252  C   GLY A  17       6.579  14.776 -40.485  1.00  1.03           C  
ATOM    253  O   GLY A  17       5.473  15.210 -40.155  1.00  1.03           O  
ATOM    254  H   GLY A  17       6.109  12.886 -38.129  1.00  1.03           H  
ATOM    255 1HA  GLY A  17       8.336  14.327 -39.366  1.00  1.03           H  
ATOM    256 2HA  GLY A  17       7.559  12.917 -40.032  1.00  1.03           H  
ATOM    257  N   GLU A  18       7.112  14.968 -41.687  1.00  1.00           N  
ATOM    258  CA  GLU A  18       6.481  15.809 -42.708  1.00  1.00           C  
ATOM    259  C   GLU A  18       5.041  15.384 -43.040  1.00  1.00           C  
ATOM    260  O   GLU A  18       4.158  16.235 -43.248  1.00  1.00           O  
ATOM    261  CB  GLU A  18       7.341  15.804 -43.970  1.00  1.00           C  
ATOM    262  CG  GLU A  18       6.873  16.697 -45.078  1.00  1.00           C  
ATOM    263  CD  GLU A  18       7.919  16.863 -46.174  1.00  1.00           C  
ATOM    264  OE1 GLU A  18       9.038  16.383 -46.017  1.00  1.00           O  
ATOM    265  OE2 GLU A  18       7.603  17.481 -47.165  1.00  1.00           O  
ATOM    266  H   GLU A  18       8.048  14.586 -41.837  1.00  1.00           H  
ATOM    267  HA  GLU A  18       6.476  16.826 -42.337  1.00  1.00           H  
ATOM    268 1HB  GLU A  18       8.320  16.103 -43.737  1.00  1.00           H  
ATOM    269 2HB  GLU A  18       7.395  14.789 -44.363  1.00  1.00           H  
ATOM    270 1HG  GLU A  18       5.969  16.267 -45.513  1.00  1.00           H  
ATOM    271 2HG  GLU A  18       6.621  17.672 -44.664  1.00  1.00           H  
ATOM    272  N   THR A  19       4.827  14.067 -43.102  1.00  0.96           N  
ATOM    273  CA  THR A  19       3.523  13.483 -43.403  1.00  0.96           C  
ATOM    274  C   THR A  19       3.172  12.381 -42.394  1.00  0.96           C  
ATOM    275  O   THR A  19       3.991  11.491 -42.148  1.00  0.96           O  
ATOM    276  CB  THR A  19       3.531  12.908 -44.826  1.00  0.96           C  
ATOM    277  OG1 THR A  19       3.841  13.950 -45.760  1.00  0.96           O  
ATOM    278  CG2 THR A  19       2.215  12.359 -45.149  1.00  0.96           C  
ATOM    279  H   THR A  19       5.608  13.453 -42.919  1.00  0.96           H  
ATOM    280  HA  THR A  19       2.759  14.261 -43.332  1.00  0.96           H  
ATOM    281  HB  THR A  19       4.285  12.124 -44.901  1.00  0.96           H  
ATOM    282  HG1 THR A  19       3.235  14.686 -45.625  1.00  0.96           H  
ATOM    283 1HG2 THR A  19       2.216  11.962 -46.161  1.00  0.96           H  
ATOM    284 2HG2 THR A  19       1.967  11.564 -44.448  1.00  0.96           H  
ATOM    285 3HG2 THR A  19       1.495  13.168 -45.067  1.00  0.96           H  
ATOM    286  N   ILE A  20       1.964  12.425 -41.814  1.00  0.89           N  
ATOM    287  CA  ILE A  20       1.570  11.395 -40.835  1.00  0.89           C  
ATOM    288  C   ILE A  20       0.051  11.200 -40.757  1.00  0.89           C  
ATOM    289  O   ILE A  20      -0.679  12.170 -40.840  1.00  0.89           O  
ATOM    290  CB  ILE A  20       2.103  11.815 -39.449  1.00  0.89           C  
ATOM    291  CG1 ILE A  20       1.937  10.688 -38.442  1.00  0.89           C  
ATOM    292  CG2 ILE A  20       1.337  13.057 -38.963  1.00  0.89           C  
ATOM    293  CD1 ILE A  20       2.719  10.876 -37.177  1.00  0.89           C  
ATOM    294  H   ILE A  20       1.328  13.191 -42.049  1.00  0.89           H  
ATOM    295  HA  ILE A  20       2.021  10.444 -41.124  1.00  0.89           H  
ATOM    296  HB  ILE A  20       3.165  12.046 -39.524  1.00  0.89           H  
ATOM    297 1HG1 ILE A  20       0.892  10.611 -38.170  1.00  0.89           H  
ATOM    298 2HG1 ILE A  20       2.247   9.749 -38.907  1.00  0.89           H  
ATOM    299 1HG2 ILE A  20       1.717  13.359 -37.993  1.00  0.89           H  
ATOM    300 2HG2 ILE A  20       1.467  13.875 -39.678  1.00  0.89           H  
ATOM    301 3HG2 ILE A  20       0.279  12.810 -38.879  1.00  0.89           H  
ATOM    302 1HD1 ILE A  20       2.537  10.029 -36.518  1.00  0.89           H  
ATOM    303 2HD1 ILE A  20       3.780  10.934 -37.403  1.00  0.89           H  
ATOM    304 3HD1 ILE A  20       2.411  11.780 -36.690  1.00  0.89           H  
ATOM    305  N   THR A  21      -0.463   9.988 -40.546  1.00  0.83           N  
ATOM    306  CA  THR A  21      -1.921   9.895 -40.377  1.00  0.83           C  
ATOM    307  C   THR A  21      -2.362  10.231 -38.971  1.00  0.83           C  
ATOM    308  O   THR A  21      -1.563  10.210 -38.033  1.00  0.83           O  
ATOM    309  CB  THR A  21      -2.469   8.502 -40.723  1.00  0.83           C  
ATOM    310  OG1 THR A  21      -1.850   7.540 -39.858  1.00  0.83           O  
ATOM    311  CG2 THR A  21      -2.234   8.147 -42.164  1.00  0.83           C  
ATOM    312  H   THR A  21       0.118   9.143 -40.489  1.00  0.83           H  
ATOM    313  HA  THR A  21      -2.388  10.615 -41.030  1.00  0.83           H  
ATOM    314  HB  THR A  21      -3.547   8.489 -40.539  1.00  0.83           H  
ATOM    315  HG1 THR A  21      -0.886   7.492 -40.097  1.00  0.83           H  
ATOM    316 1HG2 THR A  21      -2.646   7.158 -42.364  1.00  0.83           H  
ATOM    317 2HG2 THR A  21      -2.733   8.871 -42.786  1.00  0.83           H  
ATOM    318 3HG2 THR A  21      -1.164   8.148 -42.372  1.00  0.83           H  
ATOM    319  N   VAL A  22      -3.662  10.436 -38.805  1.00  0.77           N  
ATOM    320  CA  VAL A  22      -4.200  10.695 -37.477  1.00  0.77           C  
ATOM    321  C   VAL A  22      -3.915   9.533 -36.533  1.00  0.77           C  
ATOM    322  O   VAL A  22      -3.381   9.741 -35.441  1.00  0.77           O  
ATOM    323  CB  VAL A  22      -5.717  10.876 -37.561  1.00  0.77           C  
ATOM    324  CG1 VAL A  22      -6.317  10.922 -36.189  1.00  0.77           C  
ATOM    325  CG2 VAL A  22      -6.063  12.099 -38.286  1.00  0.77           C  
ATOM    326  H   VAL A  22      -4.259  10.466 -39.637  1.00  0.77           H  
ATOM    327  HA  VAL A  22      -3.738  11.597 -37.079  1.00  0.77           H  
ATOM    328  HB  VAL A  22      -6.117  10.049 -38.085  1.00  0.77           H  
ATOM    329 1HG1 VAL A  22      -7.385  11.033 -36.278  1.00  0.77           H  
ATOM    330 2HG1 VAL A  22      -6.091  10.007 -35.643  1.00  0.77           H  
ATOM    331 3HG1 VAL A  22      -5.912  11.756 -35.680  1.00  0.77           H  
ATOM    332 1HG2 VAL A  22      -7.140  12.168 -38.332  1.00  0.77           H  
ATOM    333 2HG2 VAL A  22      -5.672  12.942 -37.763  1.00  0.77           H  
ATOM    334 3HG2 VAL A  22      -5.650  12.059 -39.298  1.00  0.77           H  
ATOM    335  N   ALA A  23      -4.206   8.305 -36.975  1.00  0.74           N  
ATOM    336  CA  ALA A  23      -3.937   7.126 -36.162  1.00  0.74           C  
ATOM    337  C   ALA A  23      -2.455   6.977 -35.816  1.00  0.74           C  
ATOM    338  O   ALA A  23      -2.127   6.631 -34.685  1.00  0.74           O  
ATOM    339  CB  ALA A  23      -4.396   5.882 -36.895  1.00  0.74           C  
ATOM    340  H   ALA A  23      -4.679   8.185 -37.870  1.00  0.74           H  
ATOM    341  HA  ALA A  23      -4.494   7.226 -35.232  1.00  0.74           H  
ATOM    342 1HB  ALA A  23      -4.221   5.007 -36.275  1.00  0.74           H  
ATOM    343 2HB  ALA A  23      -5.451   5.959 -37.123  1.00  0.74           H  
ATOM    344 3HB  ALA A  23      -3.836   5.787 -37.827  1.00  0.74           H  
ATOM    345  N   GLU A  24      -1.548   7.257 -36.767  1.00  0.73           N  
ATOM    346  CA  GLU A  24      -0.107   7.178 -36.479  1.00  0.73           C  
ATOM    347  C   GLU A  24       0.343   8.218 -35.466  1.00  0.73           C  
ATOM    348  O   GLU A  24       1.293   8.003 -34.720  1.00  0.73           O  
ATOM    349  CB  GLU A  24       0.715   7.318 -37.751  1.00  0.73           C  
ATOM    350  CG  GLU A  24       0.668   6.116 -38.678  1.00  0.73           C  
ATOM    351  CD  GLU A  24       1.263   6.412 -40.018  1.00  0.73           C  
ATOM    352  OE1 GLU A  24       0.914   7.447 -40.559  1.00  0.73           O  
ATOM    353  OE2 GLU A  24       2.053   5.638 -40.504  1.00  0.73           O  
ATOM    354  H   GLU A  24      -1.844   7.518 -37.711  1.00  0.73           H  
ATOM    355  HA  GLU A  24       0.096   6.196 -36.053  1.00  0.73           H  
ATOM    356 1HB  GLU A  24       0.349   8.173 -38.309  1.00  0.73           H  
ATOM    357 2HB  GLU A  24       1.756   7.513 -37.494  1.00  0.73           H  
ATOM    358 1HG  GLU A  24       1.230   5.304 -38.219  1.00  0.73           H  
ATOM    359 2HG  GLU A  24      -0.361   5.784 -38.789  1.00  0.73           H  
ATOM    360  N   LEU A  25      -0.286   9.380 -35.504  1.00  0.76           N  
ATOM    361  CA  LEU A  25       0.046  10.457 -34.599  1.00  0.76           C  
ATOM    362  C   LEU A  25      -0.474  10.128 -33.195  1.00  0.76           C  
ATOM    363  O   LEU A  25       0.191  10.370 -32.186  1.00  0.76           O  
ATOM    364  CB  LEU A  25      -0.603  11.754 -35.084  1.00  0.76           C  
ATOM    365  CG  LEU A  25      -0.230  12.995 -34.326  1.00  0.76           C  
ATOM    366  CD1 LEU A  25       1.228  13.280 -34.472  1.00  0.76           C  
ATOM    367  CD2 LEU A  25      -1.113  14.134 -34.769  1.00  0.76           C  
ATOM    368  H   LEU A  25      -1.021   9.526 -36.195  1.00  0.76           H  
ATOM    369  HA  LEU A  25       1.127  10.571 -34.556  1.00  0.76           H  
ATOM    370 1HB  LEU A  25      -0.336  11.902 -36.133  1.00  0.76           H  
ATOM    371 2HB  LEU A  25      -1.685  11.642 -35.026  1.00  0.76           H  
ATOM    372  HG  LEU A  25      -0.354  12.815 -33.324  1.00  0.76           H  
ATOM    373 1HD1 LEU A  25       1.467  14.153 -33.879  1.00  0.76           H  
ATOM    374 2HD1 LEU A  25       1.808  12.429 -34.116  1.00  0.76           H  
ATOM    375 3HD1 LEU A  25       1.462  13.467 -35.505  1.00  0.76           H  
ATOM    376 1HD2 LEU A  25      -0.864  15.034 -34.200  1.00  0.76           H  
ATOM    377 2HD2 LEU A  25      -0.966  14.310 -35.826  1.00  0.76           H  
ATOM    378 3HD2 LEU A  25      -2.153  13.866 -34.589  1.00  0.76           H  
ATOM    379  N   ALA A  26      -1.690   9.599 -33.129  1.00  0.81           N  
ATOM    380  CA  ALA A  26      -2.346   9.349 -31.856  1.00  0.81           C  
ATOM    381  C   ALA A  26      -1.546   8.441 -30.910  1.00  0.81           C  
ATOM    382  O   ALA A  26      -1.417   8.750 -29.720  1.00  0.81           O  
ATOM    383  CB  ALA A  26      -3.705   8.724 -32.139  1.00  0.81           C  
ATOM    384  H   ALA A  26      -2.197   9.405 -33.992  1.00  0.81           H  
ATOM    385  HA  ALA A  26      -2.486  10.301 -31.358  1.00  0.81           H  
ATOM    386 1HB  ALA A  26      -4.248   8.570 -31.230  1.00  0.81           H  
ATOM    387 2HB  ALA A  26      -4.274   9.384 -32.791  1.00  0.81           H  
ATOM    388 3HB  ALA A  26      -3.555   7.769 -32.641  1.00  0.81           H  
ATOM    389  N   ALA A  27      -0.891   7.404 -31.430  1.00  0.87           N  
ATOM    390  CA  ALA A  27      -0.072   6.207 -31.293  1.00  0.87           C  
ATOM    391  C   ALA A  27       1.247   6.487 -30.572  1.00  0.87           C  
ATOM    392  O   ALA A  27       1.751   5.609 -29.871  1.00  0.87           O  
ATOM    393  CB  ALA A  27       0.219   5.592 -32.636  1.00  0.87           C  
ATOM    394  H   ALA A  27      -0.605   7.411 -30.469  1.00  0.87           H  
ATOM    395  HA  ALA A  27      -0.636   5.490 -30.699  1.00  0.87           H  
ATOM    396 1HB  ALA A  27       0.800   4.682 -32.501  1.00  0.87           H  
ATOM    397 2HB  ALA A  27      -0.711   5.355 -33.139  1.00  0.87           H  
ATOM    398 3HB  ALA A  27       0.778   6.283 -33.219  1.00  0.87           H  
ATOM    399  N   GLN A  28       1.831   7.677 -30.735  1.00  0.94           N  
ATOM    400  CA  GLN A  28       2.926   8.620 -30.468  1.00  0.94           C  
ATOM    401  C   GLN A  28       2.555   9.624 -29.371  1.00  0.94           C  
ATOM    402  O   GLN A  28       3.345   9.880 -28.465  1.00  0.94           O  
ATOM    403  CB  GLN A  28       3.349   9.397 -31.719  1.00  0.94           C  
ATOM    404  CG  GLN A  28       3.927   8.604 -32.856  1.00  0.94           C  
ATOM    405  CD  GLN A  28       4.288   9.538 -34.027  1.00  0.94           C  
ATOM    406  OE1 GLN A  28       3.733  10.635 -34.148  1.00  0.94           O  
ATOM    407  NE2 GLN A  28       5.225   9.109 -34.865  1.00  0.94           N  
ATOM    408  H   GLN A  28       2.462   7.161 -30.141  1.00  0.94           H  
ATOM    409  HA  GLN A  28       3.785   8.050 -30.118  1.00  0.94           H  
ATOM    410 1HB  GLN A  28       2.528   9.976 -32.098  1.00  0.94           H  
ATOM    411 2HB  GLN A  28       4.117  10.087 -31.435  1.00  0.94           H  
ATOM    412 1HG  GLN A  28       4.832   8.107 -32.520  1.00  0.94           H  
ATOM    413 2HG  GLN A  28       3.201   7.872 -33.193  1.00  0.94           H  
ATOM    414 1HE2 GLN A  28       5.529   9.681 -35.631  1.00  0.94           H  
ATOM    415 2HE2 GLN A  28       5.648   8.218 -34.720  1.00  0.94           H  
ATOM    416  N   MET A  29       1.326  10.142 -29.421  1.00  1.00           N  
ATOM    417  CA  MET A  29       0.854  11.154 -28.461  1.00  1.00           C  
ATOM    418  C   MET A  29       0.189  10.554 -27.205  1.00  1.00           C  
ATOM    419  O   MET A  29      -0.335  11.285 -26.356  1.00  1.00           O  
ATOM    420  CB  MET A  29      -0.129  12.096 -29.144  1.00  1.00           C  
ATOM    421  CG  MET A  29       0.438  12.946 -30.257  1.00  1.00           C  
ATOM    422  SD  MET A  29      -0.725  14.150 -30.849  1.00  1.00           S  
ATOM    423  CE  MET A  29      -2.160  13.215 -31.300  1.00  1.00           C  
ATOM    424  H   MET A  29       0.721   9.897 -30.211  1.00  1.00           H  
ATOM    425  HA  MET A  29       1.716  11.731 -28.129  1.00  1.00           H  
ATOM    426 1HB  MET A  29      -0.896  11.499 -29.617  1.00  1.00           H  
ATOM    427 2HB  MET A  29      -0.610  12.743 -28.413  1.00  1.00           H  
ATOM    428 1HG  MET A  29       1.285  13.482 -29.873  1.00  1.00           H  
ATOM    429 2HG  MET A  29       0.778  12.348 -31.080  1.00  1.00           H  
ATOM    430 1HE  MET A  29      -2.915  13.891 -31.678  1.00  1.00           H  
ATOM    431 2HE  MET A  29      -1.946  12.479 -32.035  1.00  1.00           H  
ATOM    432 3HE  MET A  29      -2.526  12.717 -30.428  1.00  1.00           H  
ATOM    433  N   SER A  30       0.204   9.225 -27.097  1.00  1.04           N  
ATOM    434  CA  SER A  30      -0.398   8.473 -25.985  1.00  1.04           C  
ATOM    435  C   SER A  30      -1.872   8.818 -25.760  1.00  1.04           C  
ATOM    436  O   SER A  30      -2.315   9.009 -24.624  1.00  1.04           O  
ATOM    437  CB  SER A  30       0.378   8.701 -24.699  1.00  1.04           C  
ATOM    438  OG  SER A  30       1.706   8.263 -24.819  1.00  1.04           O  
ATOM    439  H   SER A  30       0.651   8.713 -27.841  1.00  1.04           H  
ATOM    440  HA  SER A  30      -0.340   7.412 -26.232  1.00  1.04           H  
ATOM    441 1HB  SER A  30       0.362   9.757 -24.435  1.00  1.04           H  
ATOM    442 2HB  SER A  30      -0.110   8.159 -23.890  1.00  1.04           H  
ATOM    443  HG  SER A  30       1.659   7.367 -25.163  1.00  1.04           H  
ATOM    444  N   VAL A  31      -2.617   8.851 -26.858  1.00  1.05           N  
ATOM    445  CA  VAL A  31      -4.036   9.174 -26.901  1.00  1.05           C  
ATOM    446  C   VAL A  31      -4.646   8.396 -28.055  1.00  1.05           C  
ATOM    447  O   VAL A  31      -3.924   7.999 -28.956  1.00  1.05           O  
ATOM    448  CB  VAL A  31      -4.189  10.689 -27.129  1.00  1.05           C  
ATOM    449  CG1 VAL A  31      -3.640  11.006 -28.445  1.00  1.05           C  
ATOM    450  CG2 VAL A  31      -5.637  11.133 -27.059  1.00  1.05           C  
ATOM    451  H   VAL A  31      -2.153   8.689 -27.752  1.00  1.05           H  
ATOM    452  HA  VAL A  31      -4.508   8.881 -25.965  1.00  1.05           H  
ATOM    453  HB  VAL A  31      -3.603  11.223 -26.377  1.00  1.05           H  
ATOM    454 1HG1 VAL A  31      -3.716  12.068 -28.611  1.00  1.05           H  
ATOM    455 2HG1 VAL A  31      -2.613  10.695 -28.468  1.00  1.05           H  
ATOM    456 3HG1 VAL A  31      -4.199  10.468 -29.202  1.00  1.05           H  
ATOM    457 1HG2 VAL A  31      -5.697  12.208 -27.230  1.00  1.05           H  
ATOM    458 2HG2 VAL A  31      -6.210  10.625 -27.818  1.00  1.05           H  
ATOM    459 3HG2 VAL A  31      -6.046  10.898 -26.078  1.00  1.05           H  
ATOM    460  N   LYS A  32      -5.925   8.058 -28.005  1.00  1.03           N  
ATOM    461  CA  LYS A  32      -7.087   7.470 -28.639  1.00  1.03           C  
ATOM    462  C   LYS A  32      -7.338   8.285 -29.906  1.00  1.03           C  
ATOM    463  O   LYS A  32      -7.487   9.513 -29.844  1.00  1.03           O  
ATOM    464  CB  LYS A  32      -8.291   7.472 -27.697  1.00  1.03           C  
ATOM    465  CG  LYS A  32      -9.522   6.754 -28.233  1.00  1.03           C  
ATOM    466  CD  LYS A  32     -10.644   6.736 -27.197  1.00  1.03           C  
ATOM    467  CE  LYS A  32     -11.872   5.985 -27.705  1.00  1.03           C  
ATOM    468  NZ  LYS A  32     -12.969   5.972 -26.694  1.00  1.03           N  
ATOM    469  H   LYS A  32      -5.566   7.636 -28.849  1.00  1.03           H  
ATOM    470  HA  LYS A  32      -6.861   6.443 -28.928  1.00  1.03           H  
ATOM    471 1HB  LYS A  32      -8.013   7.000 -26.754  1.00  1.03           H  
ATOM    472 2HB  LYS A  32      -8.573   8.501 -27.474  1.00  1.03           H  
ATOM    473 1HG  LYS A  32      -9.873   7.258 -29.122  1.00  1.03           H  
ATOM    474 2HG  LYS A  32      -9.262   5.730 -28.497  1.00  1.03           H  
ATOM    475 1HD  LYS A  32     -10.288   6.259 -26.282  1.00  1.03           H  
ATOM    476 2HD  LYS A  32     -10.932   7.763 -26.961  1.00  1.03           H  
ATOM    477 1HE  LYS A  32     -12.234   6.462 -28.611  1.00  1.03           H  
ATOM    478 2HE  LYS A  32     -11.592   4.957 -27.934  1.00  1.03           H  
ATOM    479 1HZ  LYS A  32     -13.762   5.467 -27.064  1.00  1.03           H  
ATOM    480 2HZ  LYS A  32     -12.646   5.519 -25.850  1.00  1.03           H  
ATOM    481 3HZ  LYS A  32     -13.242   6.923 -26.483  1.00  1.03           H  
ATOM    482  N   GLY A  33      -7.449   7.608 -31.051  1.00  1.00           N  
ATOM    483  CA  GLY A  33      -7.642   8.315 -32.319  1.00  1.00           C  
ATOM    484  C   GLY A  33      -8.868   9.215 -32.288  1.00  1.00           C  
ATOM    485  O   GLY A  33      -8.859  10.298 -32.861  1.00  1.00           O  
ATOM    486  H   GLY A  33      -7.354   6.601 -31.053  1.00  1.00           H  
ATOM    487 1HA  GLY A  33      -6.757   8.914 -32.538  1.00  1.00           H  
ATOM    488 2HA  GLY A  33      -7.741   7.591 -33.128  1.00  1.00           H  
ATOM    489  N   ALA A  34      -9.915   8.789 -31.585  1.00  0.95           N  
ATOM    490  CA  ALA A  34     -11.142   9.570 -31.498  1.00  0.95           C  
ATOM    491  C   ALA A  34     -10.918  10.948 -30.893  1.00  0.95           C  
ATOM    492  O   ALA A  34     -11.591  11.906 -31.273  1.00  0.95           O  
ATOM    493  CB  ALA A  34     -12.167   8.842 -30.659  1.00  0.95           C  
ATOM    494  H   ALA A  34      -9.858   7.895 -31.125  1.00  0.95           H  
ATOM    495  HA  ALA A  34     -11.526   9.699 -32.509  1.00  0.95           H  
ATOM    496 1HB  ALA A  34     -13.088   9.424 -30.630  1.00  0.95           H  
ATOM    497 2HB  ALA A  34     -12.367   7.864 -31.094  1.00  0.95           H  
ATOM    498 3HB  ALA A  34     -11.783   8.725 -29.651  1.00  0.95           H  
ATOM    499  N   GLU A  35     -10.015  11.062 -29.918  1.00  0.91           N  
ATOM    500  CA  GLU A  35      -9.836  12.352 -29.271  1.00  0.91           C  
ATOM    501  C   GLU A  35      -9.071  13.246 -30.208  1.00  0.91           C  
ATOM    502  O   GLU A  35      -9.356  14.439 -30.329  1.00  0.91           O  
ATOM    503  CB  GLU A  35      -9.092  12.209 -27.950  1.00  0.91           C  
ATOM    504  CG  GLU A  35      -9.842  11.433 -26.846  1.00  0.91           C  
ATOM    505  CD  GLU A  35     -11.124  12.098 -26.366  1.00  0.91           C  
ATOM    506  OE1 GLU A  35     -11.083  13.260 -26.034  1.00  0.91           O  
ATOM    507  OE2 GLU A  35     -12.152  11.436 -26.339  1.00  0.91           O  
ATOM    508  H   GLU A  35      -9.414  10.280 -29.666  1.00  0.91           H  
ATOM    509  HA  GLU A  35     -10.807  12.796 -29.085  1.00  0.91           H  
ATOM    510 1HB  GLU A  35      -8.176  11.686 -28.143  1.00  0.91           H  
ATOM    511 2HB  GLU A  35      -8.832  13.195 -27.566  1.00  0.91           H  
ATOM    512 1HG  GLU A  35     -10.091  10.446 -27.236  1.00  0.91           H  
ATOM    513 2HG  GLU A  35      -9.168  11.294 -26.001  1.00  0.91           H  
ATOM    514  N   VAL A  36      -8.138  12.644 -30.931  1.00  0.88           N  
ATOM    515  CA  VAL A  36      -7.307  13.393 -31.850  1.00  0.88           C  
ATOM    516  C   VAL A  36      -8.200  13.936 -32.958  1.00  0.88           C  
ATOM    517  O   VAL A  36      -8.119  15.118 -33.315  1.00  0.88           O  
ATOM    518  CB  VAL A  36      -6.210  12.487 -32.383  1.00  0.88           C  
ATOM    519  CG1 VAL A  36      -5.413  13.176 -33.420  1.00  0.88           C  
ATOM    520  CG2 VAL A  36      -5.379  12.061 -31.225  1.00  0.88           C  
ATOM    521  H   VAL A  36      -7.976  11.643 -30.790  1.00  0.88           H  
ATOM    522  HA  VAL A  36      -6.849  14.226 -31.318  1.00  0.88           H  
ATOM    523  HB  VAL A  36      -6.657  11.615 -32.853  1.00  0.88           H  
ATOM    524 1HG1 VAL A  36      -4.637  12.506 -33.795  1.00  0.88           H  
ATOM    525 2HG1 VAL A  36      -6.071  13.474 -34.231  1.00  0.88           H  
ATOM    526 3HG1 VAL A  36      -4.958  14.040 -32.987  1.00  0.88           H  
ATOM    527 1HG2 VAL A  36      -4.599  11.407 -31.564  1.00  0.88           H  
ATOM    528 2HG2 VAL A  36      -4.950  12.935 -30.754  1.00  0.88           H  
ATOM    529 3HG2 VAL A  36      -6.010  11.537 -30.506  1.00  0.88           H  
ATOM    530  N   VAL A  37      -9.109  13.089 -33.448  1.00  0.87           N  
ATOM    531  CA  VAL A  37     -10.065  13.514 -34.451  1.00  0.87           C  
ATOM    532  C   VAL A  37     -10.947  14.643 -33.939  1.00  0.87           C  
ATOM    533  O   VAL A  37     -11.155  15.628 -34.650  1.00  0.87           O  
ATOM    534  CB  VAL A  37     -10.977  12.362 -34.898  1.00  0.87           C  
ATOM    535  CG1 VAL A  37     -12.092  12.940 -35.733  1.00  0.87           C  
ATOM    536  CG2 VAL A  37     -10.181  11.327 -35.720  1.00  0.87           C  
ATOM    537  H   VAL A  37      -9.121  12.124 -33.120  1.00  0.87           H  
ATOM    538  HA  VAL A  37      -9.508  13.868 -35.318  1.00  0.87           H  
ATOM    539  HB  VAL A  37     -11.412  11.877 -34.026  1.00  0.87           H  
ATOM    540 1HG1 VAL A  37     -12.755  12.144 -36.065  1.00  0.87           H  
ATOM    541 2HG1 VAL A  37     -12.658  13.658 -35.143  1.00  0.87           H  
ATOM    542 3HG1 VAL A  37     -11.675  13.439 -36.580  1.00  0.87           H  
ATOM    543 1HG2 VAL A  37     -10.848  10.526 -36.030  1.00  0.87           H  
ATOM    544 2HG2 VAL A  37      -9.756  11.783 -36.589  1.00  0.87           H  
ATOM    545 3HG2 VAL A  37      -9.392  10.921 -35.113  1.00  0.87           H  
ATOM    546  N   LYS A  38     -11.461  14.530 -32.709  1.00  0.88           N  
ATOM    547  CA  LYS A  38     -12.288  15.600 -32.168  1.00  0.88           C  
ATOM    548  C   LYS A  38     -11.519  16.917 -32.071  1.00  0.88           C  
ATOM    549  O   LYS A  38     -12.068  17.978 -32.373  1.00  0.88           O  
ATOM    550  CB  LYS A  38     -12.894  15.195 -30.827  1.00  0.88           C  
ATOM    551  CG  LYS A  38     -14.022  14.153 -30.952  1.00  0.88           C  
ATOM    552  CD  LYS A  38     -14.706  13.887 -29.618  1.00  0.88           C  
ATOM    553  CE  LYS A  38     -13.793  13.094 -28.703  1.00  0.88           C  
ATOM    554  NZ  LYS A  38     -14.451  12.698 -27.428  1.00  0.88           N  
ATOM    555  H   LYS A  38     -11.295  13.691 -32.150  1.00  0.88           H  
ATOM    556  HA  LYS A  38     -13.117  15.760 -32.858  1.00  0.88           H  
ATOM    557 1HB  LYS A  38     -12.110  14.768 -30.193  1.00  0.88           H  
ATOM    558 2HB  LYS A  38     -13.287  16.073 -30.320  1.00  0.88           H  
ATOM    559 1HG  LYS A  38     -14.765  14.521 -31.658  1.00  0.88           H  
ATOM    560 2HG  LYS A  38     -13.625  13.225 -31.340  1.00  0.88           H  
ATOM    561 1HD  LYS A  38     -14.960  14.830 -29.138  1.00  0.88           H  
ATOM    562 2HD  LYS A  38     -15.622  13.320 -29.782  1.00  0.88           H  
ATOM    563 1HE  LYS A  38     -13.462  12.193 -29.221  1.00  0.88           H  
ATOM    564 2HE  LYS A  38     -12.923  13.703 -28.466  1.00  0.88           H  
ATOM    565 1HZ  LYS A  38     -13.747  12.175 -26.880  1.00  0.88           H  
ATOM    566 2HZ  LYS A  38     -14.739  13.514 -26.917  1.00  0.88           H  
ATOM    567 3HZ  LYS A  38     -15.245  12.113 -27.612  1.00  0.88           H  
ATOM    568  N   PHE A  39     -10.230  16.880 -31.720  1.00  0.91           N  
ATOM    569  CA  PHE A  39      -9.504  18.147 -31.693  1.00  0.91           C  
ATOM    570  C   PHE A  39      -9.367  18.722 -33.094  1.00  0.91           C  
ATOM    571  O   PHE A  39      -9.604  19.909 -33.308  1.00  0.91           O  
ATOM    572  CB  PHE A  39      -8.118  17.979 -31.067  1.00  0.91           C  
ATOM    573  CG  PHE A  39      -8.110  18.062 -29.571  1.00  0.91           C  
ATOM    574  CD1 PHE A  39      -8.050  16.938 -28.774  1.00  0.91           C  
ATOM    575  CD2 PHE A  39      -8.151  19.304 -28.955  1.00  0.91           C  
ATOM    576  CE1 PHE A  39      -8.051  17.047 -27.398  1.00  0.91           C  
ATOM    577  CE2 PHE A  39      -8.139  19.419 -27.583  1.00  0.91           C  
ATOM    578  CZ  PHE A  39      -8.091  18.287 -26.801  1.00  0.91           C  
ATOM    579  H   PHE A  39      -9.785  16.000 -31.451  1.00  0.91           H  
ATOM    580  HA  PHE A  39     -10.068  18.854 -31.088  1.00  0.91           H  
ATOM    581 1HB  PHE A  39      -7.718  17.002 -31.354  1.00  0.91           H  
ATOM    582 2HB  PHE A  39      -7.443  18.728 -31.461  1.00  0.91           H  
ATOM    583  HD1 PHE A  39      -8.006  15.963 -29.237  1.00  0.91           H  
ATOM    584  HD2 PHE A  39      -8.195  20.201 -29.571  1.00  0.91           H  
ATOM    585  HE1 PHE A  39      -8.012  16.147 -26.784  1.00  0.91           H  
ATOM    586  HE2 PHE A  39      -8.168  20.405 -27.115  1.00  0.91           H  
ATOM    587  HZ  PHE A  39      -8.085  18.373 -25.716  1.00  0.91           H  
ATOM    588  N   MET A  40      -9.065  17.879 -34.070  1.00  0.96           N  
ATOM    589  CA  MET A  40      -8.921  18.366 -35.435  1.00  0.96           C  
ATOM    590  C   MET A  40     -10.242  18.946 -35.953  1.00  0.96           C  
ATOM    591  O   MET A  40     -10.258  20.007 -36.591  1.00  0.96           O  
ATOM    592  CB  MET A  40      -8.348  17.247 -36.276  1.00  0.96           C  
ATOM    593  CG  MET A  40      -6.896  16.979 -35.877  1.00  0.96           C  
ATOM    594  SD  MET A  40      -6.075  15.604 -36.662  1.00  0.96           S  
ATOM    595  CE  MET A  40      -4.551  15.651 -35.719  1.00  0.96           C  
ATOM    596  H   MET A  40      -8.894  16.892 -33.858  1.00  0.96           H  
ATOM    597  HA  MET A  40      -8.192  19.175 -35.428  1.00  0.96           H  
ATOM    598 1HB  MET A  40      -8.922  16.345 -36.094  1.00  0.96           H  
ATOM    599 2HB  MET A  40      -8.411  17.493 -37.340  1.00  0.96           H  
ATOM    600 1HG  MET A  40      -6.312  17.880 -36.066  1.00  0.96           H  
ATOM    601 2HG  MET A  40      -6.893  16.792 -34.807  1.00  0.96           H  
ATOM    602 1HE  MET A  40      -3.917  14.843 -35.984  1.00  0.96           H  
ATOM    603 2HE  MET A  40      -4.035  16.594 -35.892  1.00  0.96           H  
ATOM    604 3HE  MET A  40      -4.782  15.568 -34.677  1.00  0.96           H  
ATOM    605  N   PHE A  41     -11.354  18.286 -35.617  1.00  1.04           N  
ATOM    606  CA  PHE A  41     -12.685  18.758 -35.977  1.00  1.04           C  
ATOM    607  C   PHE A  41     -12.928  20.152 -35.394  1.00  1.04           C  
ATOM    608  O   PHE A  41     -13.329  21.078 -36.105  1.00  1.04           O  
ATOM    609  CB  PHE A  41     -13.749  17.794 -35.455  1.00  1.04           C  
ATOM    610  CG  PHE A  41     -15.149  18.230 -35.710  1.00  1.04           C  
ATOM    611  CD1 PHE A  41     -15.737  18.028 -36.940  1.00  1.04           C  
ATOM    612  CD2 PHE A  41     -15.884  18.853 -34.713  1.00  1.04           C  
ATOM    613  CE1 PHE A  41     -17.032  18.434 -37.182  1.00  1.04           C  
ATOM    614  CE2 PHE A  41     -17.179  19.264 -34.944  1.00  1.04           C  
ATOM    615  CZ  PHE A  41     -17.756  19.054 -36.183  1.00  1.04           C  
ATOM    616  H   PHE A  41     -11.269  17.411 -35.103  1.00  1.04           H  
ATOM    617  HA  PHE A  41     -12.752  18.817 -37.062  1.00  1.04           H  
ATOM    618 1HB  PHE A  41     -13.602  16.814 -35.906  1.00  1.04           H  
ATOM    619 2HB  PHE A  41     -13.625  17.676 -34.386  1.00  1.04           H  
ATOM    620  HD1 PHE A  41     -15.169  17.541 -37.718  1.00  1.04           H  
ATOM    621  HD2 PHE A  41     -15.423  19.018 -33.738  1.00  1.04           H  
ATOM    622  HE1 PHE A  41     -17.484  18.267 -38.159  1.00  1.04           H  
ATOM    623  HE2 PHE A  41     -17.746  19.753 -34.154  1.00  1.04           H  
ATOM    624  HZ  PHE A  41     -18.779  19.377 -36.370  1.00  1.04           H  
ATOM    625  N   LYS A  42     -12.670  20.310 -34.088  1.00  1.13           N  
ATOM    626  CA  LYS A  42     -12.873  21.581 -33.389  1.00  1.13           C  
ATOM    627  C   LYS A  42     -12.003  22.702 -33.960  1.00  1.13           C  
ATOM    628  O   LYS A  42     -12.388  23.872 -33.939  1.00  1.13           O  
ATOM    629  CB  LYS A  42     -12.600  21.415 -31.893  1.00  1.13           C  
ATOM    630  CG  LYS A  42     -13.658  20.598 -31.140  1.00  1.13           C  
ATOM    631  CD  LYS A  42     -13.290  20.441 -29.670  1.00  1.13           C  
ATOM    632  CE  LYS A  42     -14.331  19.625 -28.918  1.00  1.13           C  
ATOM    633  NZ  LYS A  42     -13.972  19.457 -27.480  1.00  1.13           N  
ATOM    634  H   LYS A  42     -12.333  19.511 -33.548  1.00  1.13           H  
ATOM    635  HA  LYS A  42     -13.915  21.872 -33.515  1.00  1.13           H  
ATOM    636 1HB  LYS A  42     -11.639  20.910 -31.762  1.00  1.13           H  
ATOM    637 2HB  LYS A  42     -12.523  22.394 -31.423  1.00  1.13           H  
ATOM    638 1HG  LYS A  42     -14.620  21.103 -31.212  1.00  1.13           H  
ATOM    639 2HG  LYS A  42     -13.755  19.617 -31.595  1.00  1.13           H  
ATOM    640 1HD  LYS A  42     -12.323  19.936 -29.596  1.00  1.13           H  
ATOM    641 2HD  LYS A  42     -13.205  21.423 -29.208  1.00  1.13           H  
ATOM    642 1HE  LYS A  42     -15.295  20.125 -28.987  1.00  1.13           H  
ATOM    643 2HE  LYS A  42     -14.410  18.638 -29.380  1.00  1.13           H  
ATOM    644 1HZ  LYS A  42     -14.683  18.911 -27.015  1.00  1.13           H  
ATOM    645 2HZ  LYS A  42     -13.082  18.983 -27.409  1.00  1.13           H  
ATOM    646 3HZ  LYS A  42     -13.905  20.365 -27.042  1.00  1.13           H  
ATOM    647  N   MET A  43     -10.853  22.333 -34.518  1.00  1.21           N  
ATOM    648  CA  MET A  43      -9.912  23.267 -35.122  1.00  1.21           C  
ATOM    649  C   MET A  43     -10.289  23.641 -36.562  1.00  1.21           C  
ATOM    650  O   MET A  43      -9.577  24.419 -37.202  1.00  1.21           O  
ATOM    651  CB  MET A  43      -8.512  22.664 -35.076  1.00  1.21           C  
ATOM    652  CG  MET A  43      -7.943  22.537 -33.672  1.00  1.21           C  
ATOM    653  SD  MET A  43      -6.376  21.672 -33.626  1.00  1.21           S  
ATOM    654  CE  MET A  43      -6.168  21.592 -31.872  1.00  1.21           C  
ATOM    655  H   MET A  43     -10.583  21.349 -34.468  1.00  1.21           H  
ATOM    656  HA  MET A  43      -9.918  24.182 -34.532  1.00  1.21           H  
ATOM    657 1HB  MET A  43      -8.537  21.671 -35.515  1.00  1.21           H  
ATOM    658 2HB  MET A  43      -7.831  23.270 -35.671  1.00  1.21           H  
ATOM    659 1HG  MET A  43      -7.782  23.539 -33.279  1.00  1.21           H  
ATOM    660 2HG  MET A  43      -8.642  22.042 -33.017  1.00  1.21           H  
ATOM    661 1HE  MET A  43      -5.235  21.098 -31.630  1.00  1.21           H  
ATOM    662 2HE  MET A  43      -6.161  22.603 -31.474  1.00  1.21           H  
ATOM    663 3HE  MET A  43      -6.995  21.046 -31.438  1.00  1.21           H  
ATOM    664  N   GLY A  44     -11.404  23.103 -37.077  1.00  1.25           N  
ATOM    665  CA  GLY A  44     -11.849  23.426 -38.426  1.00  1.25           C  
ATOM    666  C   GLY A  44     -11.473  22.411 -39.503  1.00  1.25           C  
ATOM    667  O   GLY A  44     -11.612  22.702 -40.694  1.00  1.25           O  
ATOM    668  H   GLY A  44     -11.972  22.461 -36.526  1.00  1.25           H  
ATOM    669 1HA  GLY A  44     -12.933  23.532 -38.409  1.00  1.25           H  
ATOM    670 2HA  GLY A  44     -11.453  24.401 -38.703  1.00  1.25           H  
ATOM    671  N   SER A  45     -11.016  21.222 -39.111  1.00  1.22           N  
ATOM    672  CA  SER A  45     -10.645  20.212 -40.093  1.00  1.22           C  
ATOM    673  C   SER A  45     -11.143  18.808 -39.737  1.00  1.22           C  
ATOM    674  O   SER A  45     -10.393  18.032 -39.150  1.00  1.22           O  
ATOM    675  CB  SER A  45      -9.138  20.164 -40.232  1.00  1.22           C  
ATOM    676  OG  SER A  45      -8.755  19.260 -41.238  1.00  1.22           O  
ATOM    677  H   SER A  45     -10.905  21.001 -38.121  1.00  1.22           H  
ATOM    678  HA  SER A  45     -11.057  20.500 -41.058  1.00  1.22           H  
ATOM    679 1HB  SER A  45      -8.757  21.159 -40.463  1.00  1.22           H  
ATOM    680 2HB  SER A  45      -8.704  19.858 -39.278  1.00  1.22           H  
ATOM    681  HG  SER A  45      -9.283  18.463 -41.093  1.00  1.22           H  
ATOM    682  N   PRO A  46     -12.402  18.452 -40.072  1.00  1.15           N  
ATOM    683  CA  PRO A  46     -13.003  17.155 -39.812  1.00  1.15           C  
ATOM    684  C   PRO A  46     -12.071  16.125 -40.411  1.00  1.15           C  
ATOM    685  O   PRO A  46     -11.521  16.348 -41.492  1.00  1.15           O  
ATOM    686  CB  PRO A  46     -14.332  17.243 -40.573  1.00  1.15           C  
ATOM    687  CG  PRO A  46     -14.654  18.729 -40.582  1.00  1.15           C  
ATOM    688  CD  PRO A  46     -13.307  19.411 -40.740  1.00  1.15           C  
ATOM    689  HA  PRO A  46     -13.130  17.001 -38.732  1.00  1.15           H  
ATOM    690 1HB  PRO A  46     -14.214  16.822 -41.584  1.00  1.15           H  
ATOM    691 2HB  PRO A  46     -15.098  16.639 -40.065  1.00  1.15           H  
ATOM    692 1HG  PRO A  46     -15.342  18.961 -41.409  1.00  1.15           H  
ATOM    693 2HG  PRO A  46     -15.166  19.025 -39.660  1.00  1.15           H  
ATOM    694 1HD  PRO A  46     -13.047  19.519 -41.804  1.00  1.15           H  
ATOM    695 2HD  PRO A  46     -13.336  20.370 -40.217  1.00  1.15           H  
ATOM    696  N   VAL A  47     -11.867  15.017 -39.718  1.00  1.04           N  
ATOM    697  CA  VAL A  47     -10.896  14.055 -40.204  1.00  1.04           C  
ATOM    698  C   VAL A  47     -11.196  12.620 -39.750  1.00  1.04           C  
ATOM    699  O   VAL A  47     -11.788  12.415 -38.698  1.00  1.04           O  
ATOM    700  CB  VAL A  47      -9.527  14.549 -39.697  1.00  1.04           C  
ATOM    701  CG1 VAL A  47      -9.475  14.444 -38.234  1.00  1.04           C  
ATOM    702  CG2 VAL A  47      -8.445  13.817 -40.302  1.00  1.04           C  
ATOM    703  H   VAL A  47     -12.353  14.857 -38.848  1.00  1.04           H  
ATOM    704  HA  VAL A  47     -10.901  14.079 -41.294  1.00  1.04           H  
ATOM    705  HB  VAL A  47      -9.418  15.606 -39.953  1.00  1.04           H  
ATOM    706 1HG1 VAL A  47      -8.531  14.804 -37.891  1.00  1.04           H  
ATOM    707 2HG1 VAL A  47     -10.279  15.031 -37.787  1.00  1.04           H  
ATOM    708 3HG1 VAL A  47      -9.582  13.416 -37.976  1.00  1.04           H  
ATOM    709 1HG2 VAL A  47      -7.508  14.211 -39.939  1.00  1.04           H  
ATOM    710 2HG2 VAL A  47      -8.518  12.781 -40.049  1.00  1.04           H  
ATOM    711 3HG2 VAL A  47      -8.510  13.947 -41.357  1.00  1.04           H  
ATOM    712  N   THR A  48     -10.796  11.625 -40.538  1.00  0.93           N  
ATOM    713  CA  THR A  48     -10.938  10.240 -40.091  1.00  0.93           C  
ATOM    714  C   THR A  48      -9.584   9.731 -39.600  1.00  0.93           C  
ATOM    715  O   THR A  48      -8.547  10.304 -39.931  1.00  0.93           O  
ATOM    716  CB  THR A  48     -11.490   9.347 -41.215  1.00  0.93           C  
ATOM    717  OG1 THR A  48     -10.552   9.294 -42.295  1.00  0.93           O  
ATOM    718  CG2 THR A  48     -12.797   9.920 -41.722  1.00  0.93           C  
ATOM    719  H   THR A  48     -10.355  11.831 -41.422  1.00  0.93           H  
ATOM    720  HA  THR A  48     -11.634  10.203 -39.252  1.00  0.93           H  
ATOM    721  HB  THR A  48     -11.656   8.340 -40.836  1.00  0.93           H  
ATOM    722  HG1 THR A  48     -10.969   8.887 -43.064  1.00  0.93           H  
ATOM    723 1HG2 THR A  48     -13.187   9.288 -42.519  1.00  0.93           H  
ATOM    724 2HG2 THR A  48     -13.516   9.960 -40.904  1.00  0.93           H  
ATOM    725 3HG2 THR A  48     -12.631  10.926 -42.107  1.00  0.93           H  
ATOM    726  N   ILE A  49      -9.564   8.602 -38.902  1.00  0.84           N  
ATOM    727  CA  ILE A  49      -8.305   8.104 -38.347  1.00  0.84           C  
ATOM    728  C   ILE A  49      -7.241   7.669 -39.373  1.00  0.84           C  
ATOM    729  O   ILE A  49      -6.040   7.676 -39.085  1.00  0.84           O  
ATOM    730  CB  ILE A  49      -8.587   6.959 -37.361  1.00  0.84           C  
ATOM    731  CG1 ILE A  49      -9.238   5.769 -38.083  1.00  0.84           C  
ATOM    732  CG2 ILE A  49      -9.456   7.478 -36.216  1.00  0.84           C  
ATOM    733  CD1 ILE A  49      -9.348   4.538 -37.230  1.00  0.84           C  
ATOM    734  H   ILE A  49     -10.430   8.125 -38.696  1.00  0.84           H  
ATOM    735  HA  ILE A  49      -7.894   8.905 -37.749  1.00  0.84           H  
ATOM    736  HB  ILE A  49      -7.654   6.605 -36.949  1.00  0.84           H  
ATOM    737 1HG1 ILE A  49     -10.233   6.056 -38.416  1.00  0.84           H  
ATOM    738 2HG1 ILE A  49      -8.643   5.503 -38.948  1.00  0.84           H  
ATOM    739 1HG2 ILE A  49      -9.639   6.676 -35.501  1.00  0.84           H  
ATOM    740 2HG2 ILE A  49      -8.941   8.300 -35.714  1.00  0.84           H  
ATOM    741 3HG2 ILE A  49     -10.407   7.835 -36.610  1.00  0.84           H  
ATOM    742 1HD1 ILE A  49      -9.811   3.737 -37.807  1.00  0.84           H  
ATOM    743 2HD1 ILE A  49      -8.351   4.228 -36.914  1.00  0.84           H  
ATOM    744 3HD1 ILE A  49      -9.958   4.753 -36.353  1.00  0.84           H  
ATOM    745  N   ASN A  50      -7.653   7.341 -40.593  1.00  0.79           N  
ATOM    746  CA  ASN A  50      -6.675   6.927 -41.592  1.00  0.79           C  
ATOM    747  C   ASN A  50      -6.295   8.067 -42.534  1.00  0.79           C  
ATOM    748  O   ASN A  50      -5.577   7.862 -43.515  1.00  0.79           O  
ATOM    749  CB  ASN A  50      -7.201   5.736 -42.365  1.00  0.79           C  
ATOM    750  CG  ASN A  50      -7.315   4.502 -41.495  1.00  0.79           C  
ATOM    751  OD1 ASN A  50      -6.449   4.236 -40.651  1.00  0.79           O  
ATOM    752  ND2 ASN A  50      -8.368   3.745 -41.687  1.00  0.79           N  
ATOM    753  H   ASN A  50      -8.638   7.368 -40.819  1.00  0.79           H  
ATOM    754  HA  ASN A  50      -5.762   6.623 -41.079  1.00  0.79           H  
ATOM    755 1HB  ASN A  50      -8.184   5.974 -42.774  1.00  0.79           H  
ATOM    756 2HB  ASN A  50      -6.537   5.522 -43.202  1.00  0.79           H  
ATOM    757 1HD2 ASN A  50      -8.495   2.915 -41.142  1.00  0.79           H  
ATOM    758 2HD2 ASN A  50      -9.044   3.993 -42.381  1.00  0.79           H  
ATOM    759  N   GLN A  51      -6.776   9.270 -42.244  1.00  0.79           N  
ATOM    760  CA  GLN A  51      -6.469  10.420 -43.075  1.00  0.79           C  
ATOM    761  C   GLN A  51      -5.081  10.949 -42.828  1.00  0.79           C  
ATOM    762  O   GLN A  51      -4.652  11.138 -41.684  1.00  0.79           O  
ATOM    763  CB  GLN A  51      -7.489  11.532 -42.902  1.00  0.79           C  
ATOM    764  CG  GLN A  51      -7.174  12.843 -43.689  1.00  0.79           C  
ATOM    765  CD  GLN A  51      -7.242  12.704 -45.199  1.00  0.79           C  
ATOM    766  OE1 GLN A  51      -8.240  12.231 -45.756  1.00  0.79           O  
ATOM    767  NE2 GLN A  51      -6.173  13.140 -45.876  1.00  0.79           N  
ATOM    768  H   GLN A  51      -7.362   9.417 -41.422  1.00  0.79           H  
ATOM    769  HA  GLN A  51      -6.513  10.103 -44.115  1.00  0.79           H  
ATOM    770 1HB  GLN A  51      -8.475  11.174 -43.196  1.00  0.79           H  
ATOM    771 2HB  GLN A  51      -7.533  11.766 -41.859  1.00  0.79           H  
ATOM    772 1HG  GLN A  51      -7.909  13.587 -43.429  1.00  0.79           H  
ATOM    773 2HG  GLN A  51      -6.183  13.201 -43.414  1.00  0.79           H  
ATOM    774 1HE2 GLN A  51      -6.154  13.090 -46.873  1.00  0.79           H  
ATOM    775 2HE2 GLN A  51      -5.368  13.539 -45.366  1.00  0.79           H  
ATOM    776  N   VAL A  52      -4.368  11.158 -43.924  1.00  0.81           N  
ATOM    777  CA  VAL A  52      -3.029  11.705 -43.885  1.00  0.81           C  
ATOM    778  C   VAL A  52      -3.054  13.191 -43.556  1.00  0.81           C  
ATOM    779  O   VAL A  52      -3.770  13.973 -44.196  1.00  0.81           O  
ATOM    780  CB  VAL A  52      -2.341  11.489 -45.230  1.00  0.81           C  
ATOM    781  CG1 VAL A  52      -1.035  12.140 -45.208  1.00  0.81           C  
ATOM    782  CG2 VAL A  52      -2.182  10.009 -45.488  1.00  0.81           C  
ATOM    783  H   VAL A  52      -4.784  10.941 -44.819  1.00  0.81           H  
ATOM    784  HA  VAL A  52      -2.456  11.193 -43.124  1.00  0.81           H  
ATOM    785  HB  VAL A  52      -2.938  11.940 -46.022  1.00  0.81           H  
ATOM    786 1HG1 VAL A  52      -0.540  11.988 -46.165  1.00  0.81           H  
ATOM    787 2HG1 VAL A  52      -1.151  13.208 -45.028  1.00  0.81           H  
ATOM    788 3HG1 VAL A  52      -0.446  11.697 -44.407  1.00  0.81           H  
ATOM    789 1HG2 VAL A  52      -1.691   9.859 -46.449  1.00  0.81           H  
ATOM    790 2HG2 VAL A  52      -1.574   9.572 -44.702  1.00  0.81           H  
ATOM    791 3HG2 VAL A  52      -3.163   9.530 -45.501  1.00  0.81           H  
ATOM    792  N   LEU A  53      -2.269  13.560 -42.556  1.00  0.85           N  
ATOM    793  CA  LEU A  53      -2.140  14.912 -42.066  1.00  0.85           C  
ATOM    794  C   LEU A  53      -0.824  15.520 -42.476  1.00  0.85           C  
ATOM    795  O   LEU A  53       0.206  14.836 -42.567  1.00  0.85           O  
ATOM    796  CB  LEU A  53      -2.101  14.911 -40.549  1.00  0.85           C  
ATOM    797  CG  LEU A  53      -3.206  14.274 -39.837  1.00  0.85           C  
ATOM    798  CD1 LEU A  53      -2.829  14.251 -38.401  1.00  0.85           C  
ATOM    799  CD2 LEU A  53      -4.487  15.048 -40.075  1.00  0.85           C  
ATOM    800  H   LEU A  53      -1.732  12.856 -42.072  1.00  0.85           H  
ATOM    801  HA  LEU A  53      -2.961  15.516 -42.448  1.00  0.85           H  
ATOM    802 1HB  LEU A  53      -1.182  14.446 -40.225  1.00  0.85           H  
ATOM    803 2HB  LEU A  53      -2.064  15.953 -40.221  1.00  0.85           H  
ATOM    804  HG  LEU A  53      -3.333  13.241 -40.178  1.00  0.85           H  
ATOM    805 1HD1 LEU A  53      -3.602  13.779 -37.853  1.00  0.85           H  
ATOM    806 2HD1 LEU A  53      -1.905  13.686 -38.281  1.00  0.85           H  
ATOM    807 3HD1 LEU A  53      -2.683  15.271 -38.050  1.00  0.85           H  
ATOM    808 1HD2 LEU A  53      -5.292  14.589 -39.532  1.00  0.85           H  
ATOM    809 2HD2 LEU A  53      -4.358  16.073 -39.733  1.00  0.85           H  
ATOM    810 3HD2 LEU A  53      -4.718  15.044 -41.142  1.00  0.85           H  
ATOM    811  N   ASP A  54      -0.827  16.821 -42.652  1.00  0.89           N  
ATOM    812  CA  ASP A  54       0.432  17.507 -42.803  1.00  0.89           C  
ATOM    813  C   ASP A  54       1.067  17.630 -41.418  1.00  0.89           C  
ATOM    814  O   ASP A  54       0.353  17.675 -40.402  1.00  0.89           O  
ATOM    815  CB  ASP A  54       0.224  18.900 -43.365  1.00  0.89           C  
ATOM    816  CG  ASP A  54      -0.542  19.729 -42.393  1.00  0.89           C  
ATOM    817  OD1 ASP A  54      -1.748  19.673 -42.370  1.00  0.89           O  
ATOM    818  OD2 ASP A  54       0.089  20.354 -41.585  1.00  0.89           O  
ATOM    819  H   ASP A  54      -1.696  17.335 -42.634  1.00  0.89           H  
ATOM    820  HA  ASP A  54       1.095  16.929 -43.451  1.00  0.89           H  
ATOM    821 1HB  ASP A  54       1.190  19.368 -43.558  1.00  0.89           H  
ATOM    822 2HB  ASP A  54      -0.320  18.847 -44.309  1.00  0.89           H  
ATOM    823  N   GLN A  55       2.369  17.859 -41.403  1.00  0.92           N  
ATOM    824  CA  GLN A  55       3.137  18.123 -40.197  1.00  0.92           C  
ATOM    825  C   GLN A  55       2.615  19.236 -39.273  1.00  0.92           C  
ATOM    826  O   GLN A  55       2.792  19.138 -38.057  1.00  0.92           O  
ATOM    827  CB  GLN A  55       4.540  18.506 -40.629  1.00  0.92           C  
ATOM    828  CG  GLN A  55       5.535  18.722 -39.551  1.00  0.92           C  
ATOM    829  CD  GLN A  55       6.902  19.083 -40.130  1.00  0.92           C  
ATOM    830  OE1 GLN A  55       7.818  18.260 -40.224  1.00  0.92           O  
ATOM    831  NE2 GLN A  55       7.045  20.341 -40.539  1.00  0.92           N  
ATOM    832  H   GLN A  55       2.893  17.749 -42.272  1.00  0.92           H  
ATOM    833  HA  GLN A  55       3.180  17.194 -39.627  1.00  0.92           H  
ATOM    834 1HB  GLN A  55       4.903  17.734 -41.243  1.00  0.92           H  
ATOM    835 2HB  GLN A  55       4.497  19.411 -41.234  1.00  0.92           H  
ATOM    836 1HG  GLN A  55       5.200  19.528 -38.897  1.00  0.92           H  
ATOM    837 2HG  GLN A  55       5.637  17.790 -38.994  1.00  0.92           H  
ATOM    838 1HE2 GLN A  55       7.914  20.646 -40.932  1.00  0.92           H  
ATOM    839 2HE2 GLN A  55       6.282  20.986 -40.451  1.00  0.92           H  
ATOM    840  N   GLU A  56       2.051  20.328 -39.816  1.00  0.93           N  
ATOM    841  CA  GLU A  56       1.658  21.456 -38.963  1.00  0.93           C  
ATOM    842  C   GLU A  56       0.365  21.163 -38.214  1.00  0.93           C  
ATOM    843  O   GLU A  56       0.241  21.479 -37.026  1.00  0.93           O  
ATOM    844  CB  GLU A  56       1.539  22.753 -39.773  1.00  0.93           C  
ATOM    845  CG  GLU A  56       2.876  23.264 -40.321  1.00  0.93           C  
ATOM    846  CD  GLU A  56       2.778  24.562 -41.099  1.00  0.93           C  
ATOM    847  OE1 GLU A  56       1.694  25.071 -41.268  1.00  0.93           O  
ATOM    848  OE2 GLU A  56       3.804  25.041 -41.525  1.00  0.93           O  
ATOM    849  H   GLU A  56       1.810  20.352 -40.809  1.00  0.93           H  
ATOM    850  HA  GLU A  56       2.443  21.607 -38.223  1.00  0.93           H  
ATOM    851 1HB  GLU A  56       0.866  22.594 -40.616  1.00  0.93           H  
ATOM    852 2HB  GLU A  56       1.106  23.534 -39.150  1.00  0.93           H  
ATOM    853 1HG  GLU A  56       3.562  23.405 -39.485  1.00  0.93           H  
ATOM    854 2HG  GLU A  56       3.296  22.492 -40.967  1.00  0.93           H  
ATOM    855  N   THR A  57      -0.587  20.515 -38.877  1.00  0.92           N  
ATOM    856  CA  THR A  57      -1.816  20.129 -38.194  1.00  0.92           C  
ATOM    857  C   THR A  57      -1.452  19.166 -37.081  1.00  0.92           C  
ATOM    858  O   THR A  57      -1.929  19.276 -35.946  1.00  0.92           O  
ATOM    859  CB  THR A  57      -2.834  19.443 -39.126  1.00  0.92           C  
ATOM    860  OG1 THR A  57      -3.257  20.351 -40.157  1.00  0.92           O  
ATOM    861  CG2 THR A  57      -4.048  18.940 -38.313  1.00  0.92           C  
ATOM    862  H   THR A  57      -0.446  20.311 -39.872  1.00  0.92           H  
ATOM    863  HA  THR A  57      -2.274  21.015 -37.753  1.00  0.92           H  
ATOM    864  HB  THR A  57      -2.354  18.584 -39.607  1.00  0.92           H  
ATOM    865  HG1 THR A  57      -2.629  20.276 -40.928  1.00  0.92           H  
ATOM    866 1HG2 THR A  57      -4.752  18.442 -38.978  1.00  0.92           H  
ATOM    867 2HG2 THR A  57      -3.705  18.238 -37.558  1.00  0.92           H  
ATOM    868 3HG2 THR A  57      -4.539  19.782 -37.830  1.00  0.92           H  
ATOM    869  N   ALA A  58      -0.584  18.213 -37.416  1.00  0.90           N  
ATOM    870  CA  ALA A  58      -0.150  17.229 -36.453  1.00  0.90           C  
ATOM    871  C   ALA A  58       0.580  17.871 -35.263  1.00  0.90           C  
ATOM    872  O   ALA A  58       0.302  17.522 -34.106  1.00  0.90           O  
ATOM    873  CB  ALA A  58       0.749  16.251 -37.164  1.00  0.90           C  
ATOM    874  H   ALA A  58      -0.226  18.170 -38.375  1.00  0.90           H  
ATOM    875  HA  ALA A  58      -1.028  16.719 -36.069  1.00  0.90           H  
ATOM    876 1HB  ALA A  58       1.076  15.492 -36.480  1.00  0.90           H  
ATOM    877 2HB  ALA A  58       0.202  15.793 -37.989  1.00  0.90           H  
ATOM    878 3HB  ALA A  58       1.600  16.782 -37.557  1.00  0.90           H  
ATOM    879  N   GLN A  59       1.464  18.847 -35.536  1.00  0.88           N  
ATOM    880  CA  GLN A  59       2.186  19.550 -34.479  1.00  0.88           C  
ATOM    881  C   GLN A  59       1.247  20.300 -33.571  1.00  0.88           C  
ATOM    882  O   GLN A  59       1.349  20.189 -32.349  1.00  0.88           O  
ATOM    883  CB  GLN A  59       3.229  20.515 -35.051  1.00  0.88           C  
ATOM    884  CG  GLN A  59       4.007  21.294 -33.967  1.00  0.88           C  
ATOM    885  CD  GLN A  59       5.138  22.153 -34.517  1.00  0.88           C  
ATOM    886  OE1 GLN A  59       5.071  22.642 -35.651  1.00  0.88           O  
ATOM    887  NE2 GLN A  59       6.194  22.341 -33.727  1.00  0.88           N  
ATOM    888  H   GLN A  59       1.677  19.089 -36.504  1.00  0.88           H  
ATOM    889  HA  GLN A  59       2.702  18.818 -33.870  1.00  0.88           H  
ATOM    890 1HB  GLN A  59       3.938  19.958 -35.664  1.00  0.88           H  
ATOM    891 2HB  GLN A  59       2.734  21.235 -35.702  1.00  0.88           H  
ATOM    892 1HG  GLN A  59       3.298  21.969 -33.479  1.00  0.88           H  
ATOM    893 2HG  GLN A  59       4.401  20.624 -33.238  1.00  0.88           H  
ATOM    894 1HE2 GLN A  59       6.962  22.896 -34.043  1.00  0.88           H  
ATOM    895 2HE2 GLN A  59       6.218  21.955 -32.801  1.00  0.88           H  
ATOM    896  N   LEU A  60       0.294  21.022 -34.159  1.00  0.87           N  
ATOM    897  CA  LEU A  60      -0.650  21.794 -33.373  1.00  0.87           C  
ATOM    898  C   LEU A  60      -1.395  20.919 -32.403  1.00  0.87           C  
ATOM    899  O   LEU A  60      -1.457  21.222 -31.212  1.00  0.87           O  
ATOM    900  CB  LEU A  60      -1.659  22.509 -34.271  1.00  0.87           C  
ATOM    901  CG  LEU A  60      -2.777  23.250 -33.524  1.00  0.87           C  
ATOM    902  CD1 LEU A  60      -2.184  24.321 -32.638  1.00  0.87           C  
ATOM    903  CD2 LEU A  60      -3.730  23.850 -34.539  1.00  0.87           C  
ATOM    904  H   LEU A  60       0.244  21.063 -35.178  1.00  0.87           H  
ATOM    905  HA  LEU A  60      -0.092  22.539 -32.806  1.00  0.87           H  
ATOM    906 1HB  LEU A  60      -1.126  23.227 -34.893  1.00  0.87           H  
ATOM    907 2HB  LEU A  60      -2.123  21.769 -34.926  1.00  0.87           H  
ATOM    908  HG  LEU A  60      -3.315  22.545 -32.889  1.00  0.87           H  
ATOM    909 1HD1 LEU A  60      -2.985  24.834 -32.101  1.00  0.87           H  
ATOM    910 2HD1 LEU A  60      -1.505  23.861 -31.916  1.00  0.87           H  
ATOM    911 3HD1 LEU A  60      -1.635  25.037 -33.245  1.00  0.87           H  
ATOM    912 1HD2 LEU A  60      -4.537  24.368 -34.019  1.00  0.87           H  
ATOM    913 2HD2 LEU A  60      -3.192  24.555 -35.170  1.00  0.87           H  
ATOM    914 3HD2 LEU A  60      -4.146  23.055 -35.157  1.00  0.87           H  
ATOM    915  N   VAL A  61      -1.946  19.816 -32.878  1.00  0.89           N  
ATOM    916  CA  VAL A  61      -2.682  18.981 -31.960  1.00  0.89           C  
ATOM    917  C   VAL A  61      -1.788  18.442 -30.858  1.00  0.89           C  
ATOM    918  O   VAL A  61      -2.174  18.447 -29.689  1.00  0.89           O  
ATOM    919  CB  VAL A  61      -3.399  17.866 -32.701  1.00  0.89           C  
ATOM    920  CG1 VAL A  61      -4.007  16.871 -31.705  1.00  0.89           C  
ATOM    921  CG2 VAL A  61      -4.480  18.502 -33.522  1.00  0.89           C  
ATOM    922  H   VAL A  61      -1.867  19.575 -33.871  1.00  0.89           H  
ATOM    923  HA  VAL A  61      -3.448  19.598 -31.493  1.00  0.89           H  
ATOM    924  HB  VAL A  61      -2.693  17.329 -33.346  1.00  0.89           H  
ATOM    925 1HG1 VAL A  61      -4.528  16.097 -32.239  1.00  0.89           H  
ATOM    926 2HG1 VAL A  61      -3.209  16.430 -31.108  1.00  0.89           H  
ATOM    927 3HG1 VAL A  61      -4.707  17.389 -31.049  1.00  0.89           H  
ATOM    928 1HG2 VAL A  61      -5.004  17.767 -34.040  1.00  0.89           H  
ATOM    929 2HG2 VAL A  61      -5.161  19.018 -32.866  1.00  0.89           H  
ATOM    930 3HG2 VAL A  61      -4.039  19.209 -34.230  1.00  0.89           H  
ATOM    931  N   ALA A  62      -0.589  17.982 -31.204  1.00  0.93           N  
ATOM    932  CA  ALA A  62       0.284  17.472 -30.165  1.00  0.93           C  
ATOM    933  C   ALA A  62       0.602  18.543 -29.120  1.00  0.93           C  
ATOM    934  O   ALA A  62       0.575  18.250 -27.915  1.00  0.93           O  
ATOM    935  CB  ALA A  62       1.548  16.946 -30.798  1.00  0.93           C  
ATOM    936  H   ALA A  62      -0.283  17.980 -32.180  1.00  0.93           H  
ATOM    937  HA  ALA A  62      -0.231  16.669 -29.650  1.00  0.93           H  
ATOM    938 1HB  ALA A  62       2.209  16.538 -30.037  1.00  0.93           H  
ATOM    939 2HB  ALA A  62       1.302  16.175 -31.519  1.00  0.93           H  
ATOM    940 3HB  ALA A  62       2.026  17.760 -31.307  1.00  0.93           H  
ATOM    941  N   GLU A  63       0.826  19.792 -29.556  1.00  0.97           N  
ATOM    942  CA  GLU A  63       1.096  20.872 -28.611  1.00  0.97           C  
ATOM    943  C   GLU A  63      -0.128  21.156 -27.732  1.00  0.97           C  
ATOM    944  O   GLU A  63      -0.002  21.342 -26.520  1.00  0.97           O  
ATOM    945  CB  GLU A  63       1.540  22.149 -29.347  1.00  0.97           C  
ATOM    946  CG  GLU A  63       2.946  22.067 -29.983  1.00  0.97           C  
ATOM    947  CD  GLU A  63       3.348  23.328 -30.731  1.00  0.97           C  
ATOM    948  OE1 GLU A  63       2.523  24.192 -30.903  1.00  0.97           O  
ATOM    949  OE2 GLU A  63       4.494  23.426 -31.115  1.00  0.97           O  
ATOM    950  H   GLU A  63       0.836  19.985 -30.558  1.00  0.97           H  
ATOM    951  HA  GLU A  63       1.912  20.558 -27.961  1.00  0.97           H  
ATOM    952 1HB  GLU A  63       0.828  22.365 -30.147  1.00  0.97           H  
ATOM    953 2HB  GLU A  63       1.526  22.991 -28.658  1.00  0.97           H  
ATOM    954 1HG  GLU A  63       3.677  21.872 -29.197  1.00  0.97           H  
ATOM    955 2HG  GLU A  63       2.973  21.223 -30.669  1.00  0.97           H  
ATOM    956  N   GLU A  64      -1.327  21.123 -28.325  1.00  1.00           N  
ATOM    957  CA  GLU A  64      -2.576  21.377 -27.598  1.00  1.00           C  
ATOM    958  C   GLU A  64      -2.841  20.293 -26.550  1.00  1.00           C  
ATOM    959  O   GLU A  64      -3.411  20.563 -25.490  1.00  1.00           O  
ATOM    960  CB  GLU A  64      -3.741  21.553 -28.575  1.00  1.00           C  
ATOM    961  CG  GLU A  64      -3.664  22.880 -29.380  1.00  1.00           C  
ATOM    962  CD  GLU A  64      -3.854  24.122 -28.540  1.00  1.00           C  
ATOM    963  OE1 GLU A  64      -4.825  24.186 -27.824  1.00  1.00           O  
ATOM    964  OE2 GLU A  64      -3.036  25.012 -28.623  1.00  1.00           O  
ATOM    965  H   GLU A  64      -1.371  20.959 -29.332  1.00  1.00           H  
ATOM    966  HA  GLU A  64      -2.463  22.322 -27.067  1.00  1.00           H  
ATOM    967 1HB  GLU A  64      -3.746  20.726 -29.286  1.00  1.00           H  
ATOM    968 2HB  GLU A  64      -4.687  21.528 -28.034  1.00  1.00           H  
ATOM    969 1HG  GLU A  64      -2.682  22.936 -29.835  1.00  1.00           H  
ATOM    970 2HG  GLU A  64      -4.379  22.877 -30.163  1.00  1.00           H  
ATOM    971  N   LEU A  65      -2.368  19.077 -26.822  1.00  1.03           N  
ATOM    972  CA  LEU A  65      -2.489  17.955 -25.900  1.00  1.03           C  
ATOM    973  C   LEU A  65      -1.422  17.988 -24.789  1.00  1.03           C  
ATOM    974  O   LEU A  65      -1.405  17.110 -23.924  1.00  1.03           O  
ATOM    975  CB  LEU A  65      -2.400  16.623 -26.658  1.00  1.03           C  
ATOM    976  CG  LEU A  65      -3.560  16.284 -27.616  1.00  1.03           C  
ATOM    977  CD1 LEU A  65      -3.204  15.065 -28.379  1.00  1.03           C  
ATOM    978  CD2 LEU A  65      -4.807  16.038 -26.839  1.00  1.03           C  
ATOM    979  H   LEU A  65      -1.943  18.915 -27.738  1.00  1.03           H  
ATOM    980  HA  LEU A  65      -3.470  18.012 -25.428  1.00  1.03           H  
ATOM    981 1HB  LEU A  65      -1.497  16.653 -27.264  1.00  1.03           H  
ATOM    982 2HB  LEU A  65      -2.300  15.814 -25.937  1.00  1.03           H  
ATOM    983  HG  LEU A  65      -3.719  17.101 -28.313  1.00  1.03           H  
ATOM    984 1HD1 LEU A  65      -4.005  14.810 -29.073  1.00  1.03           H  
ATOM    985 2HD1 LEU A  65      -2.310  15.285 -28.915  1.00  1.03           H  
ATOM    986 3HD1 LEU A  65      -3.033  14.237 -27.696  1.00  1.03           H  
ATOM    987 1HD2 LEU A  65      -5.596  15.782 -27.534  1.00  1.03           H  
ATOM    988 2HD2 LEU A  65      -4.653  15.211 -26.147  1.00  1.03           H  
ATOM    989 3HD2 LEU A  65      -5.075  16.937 -26.283  1.00  1.03           H  
ATOM    990  N   GLY A  66      -0.534  18.997 -24.805  1.00  1.04           N  
ATOM    991  CA  GLY A  66       0.499  19.148 -23.785  1.00  1.04           C  
ATOM    992  C   GLY A  66       1.864  18.528 -24.093  1.00  1.04           C  
ATOM    993  O   GLY A  66       2.706  18.436 -23.195  1.00  1.04           O  
ATOM    994  H   GLY A  66      -0.571  19.710 -25.531  1.00  1.04           H  
ATOM    995 1HA  GLY A  66       0.637  20.215 -23.608  1.00  1.04           H  
ATOM    996 2HA  GLY A  66       0.126  18.734 -22.850  1.00  1.04           H  
ATOM    997  N   HIS A  67       2.099  18.091 -25.330  1.00  1.03           N  
ATOM    998  CA  HIS A  67       3.387  17.488 -25.674  1.00  1.03           C  
ATOM    999  C   HIS A  67       4.362  18.499 -26.268  1.00  1.03           C  
ATOM   1000  O   HIS A  67       3.946  19.467 -26.907  1.00  1.03           O  
ATOM   1001  CB  HIS A  67       3.204  16.391 -26.716  1.00  1.03           C  
ATOM   1002  CG  HIS A  67       2.389  15.206 -26.286  1.00  1.03           C  
ATOM   1003  ND1 HIS A  67       2.856  14.257 -25.397  1.00  1.03           N  
ATOM   1004  CD2 HIS A  67       1.146  14.800 -26.645  1.00  1.03           C  
ATOM   1005  CE1 HIS A  67       1.941  13.328 -25.229  1.00  1.03           C  
ATOM   1006  NE2 HIS A  67       0.900  13.631 -25.966  1.00  1.03           N  
ATOM   1007  H   HIS A  67       1.394  18.189 -26.063  1.00  1.03           H  
ATOM   1008  HA  HIS A  67       3.849  17.057 -24.786  1.00  1.03           H  
ATOM   1009 1HB  HIS A  67       2.741  16.815 -27.600  1.00  1.03           H  
ATOM   1010 2HB  HIS A  67       4.190  16.041 -27.017  1.00  1.03           H  
ATOM   1011  HD2 HIS A  67       0.477  15.302 -27.346  1.00  1.03           H  
ATOM   1012  HE1 HIS A  67       2.025  12.447 -24.595  1.00  1.03           H  
ATOM   1013  HE2 HIS A  67       0.060  13.045 -26.014  1.00  1.03           H  
ATOM   1014  N   LYS A  68       5.663  18.249 -26.112  1.00  1.04           N  
ATOM   1015  CA  LYS A  68       6.638  19.044 -26.841  1.00  1.04           C  
ATOM   1016  C   LYS A  68       6.803  18.365 -28.187  1.00  1.04           C  
ATOM   1017  O   LYS A  68       6.700  17.136 -28.260  1.00  1.04           O  
ATOM   1018  CB  LYS A  68       7.969  19.168 -26.103  1.00  1.04           C  
ATOM   1019  CG  LYS A  68       7.908  19.973 -24.805  1.00  1.04           C  
ATOM   1020  CD  LYS A  68       9.310  20.184 -24.224  1.00  1.04           C  
ATOM   1021  CE  LYS A  68       9.281  21.036 -22.955  1.00  1.04           C  
ATOM   1022  NZ  LYS A  68      10.659  21.308 -22.437  1.00  1.04           N  
ATOM   1023  H   LYS A  68       5.983  17.469 -25.533  1.00  1.04           H  
ATOM   1024  HA  LYS A  68       6.239  20.045 -27.011  1.00  1.04           H  
ATOM   1025 1HB  LYS A  68       8.322  18.173 -25.845  1.00  1.04           H  
ATOM   1026 2HB  LYS A  68       8.712  19.623 -26.757  1.00  1.04           H  
ATOM   1027 1HG  LYS A  68       7.445  20.940 -24.997  1.00  1.04           H  
ATOM   1028 2HG  LYS A  68       7.297  19.433 -24.079  1.00  1.04           H  
ATOM   1029 1HD  LYS A  68       9.752  19.213 -23.993  1.00  1.04           H  
ATOM   1030 2HD  LYS A  68       9.938  20.678 -24.965  1.00  1.04           H  
ATOM   1031 1HE  LYS A  68       8.793  21.984 -23.171  1.00  1.04           H  
ATOM   1032 2HE  LYS A  68       8.714  20.517 -22.187  1.00  1.04           H  
ATOM   1033 1HZ  LYS A  68      10.597  21.872 -21.602  1.00  1.04           H  
ATOM   1034 2HZ  LYS A  68      11.136  20.443 -22.221  1.00  1.04           H  
ATOM   1035 3HZ  LYS A  68      11.185  21.806 -23.141  1.00  1.04           H  
ATOM   1036  N   VAL A  69       7.053  19.135 -29.238  1.00  1.07           N  
ATOM   1037  CA  VAL A  69       7.200  18.526 -30.551  1.00  1.07           C  
ATOM   1038  C   VAL A  69       8.499  18.812 -31.275  1.00  1.07           C  
ATOM   1039  O   VAL A  69       8.940  19.958 -31.390  1.00  1.07           O  
ATOM   1040  CB  VAL A  69       6.051  18.956 -31.469  1.00  1.07           C  
ATOM   1041  CG1 VAL A  69       6.258  18.359 -32.855  1.00  1.07           C  
ATOM   1042  CG2 VAL A  69       4.726  18.497 -30.892  1.00  1.07           C  
ATOM   1043  H   VAL A  69       7.124  20.138 -29.132  1.00  1.07           H  
ATOM   1044  HA  VAL A  69       7.131  17.446 -30.427  1.00  1.07           H  
ATOM   1045  HB  VAL A  69       6.049  20.039 -31.561  1.00  1.07           H  
ATOM   1046 1HG1 VAL A  69       5.464  18.661 -33.506  1.00  1.07           H  
ATOM   1047 2HG1 VAL A  69       7.191  18.711 -33.266  1.00  1.07           H  
ATOM   1048 3HG1 VAL A  69       6.280  17.268 -32.788  1.00  1.07           H  
ATOM   1049 1HG2 VAL A  69       3.937  18.821 -31.558  1.00  1.07           H  
ATOM   1050 2HG2 VAL A  69       4.723  17.410 -30.807  1.00  1.07           H  
ATOM   1051 3HG2 VAL A  69       4.563  18.938 -29.906  1.00  1.07           H  
ATOM   1052  N   LYS A  70       9.081  17.738 -31.779  1.00  1.16           N  
ATOM   1053  CA  LYS A  70      10.267  17.773 -32.609  1.00  1.16           C  
ATOM   1054  C   LYS A  70       9.815  17.334 -33.991  1.00  1.16           C  
ATOM   1055  O   LYS A  70       8.958  16.453 -34.103  1.00  1.16           O  
ATOM   1056  CB  LYS A  70      11.354  16.891 -32.009  1.00  1.16           C  
ATOM   1057  CG  LYS A  70      11.893  17.456 -30.691  1.00  1.16           C  
ATOM   1058  CD  LYS A  70      12.923  16.563 -30.035  1.00  1.16           C  
ATOM   1059  CE  LYS A  70      13.492  17.234 -28.784  1.00  1.16           C  
ATOM   1060  NZ  LYS A  70      14.387  16.325 -28.013  1.00  1.16           N  
ATOM   1061  H   LYS A  70       8.632  16.837 -31.605  1.00  1.16           H  
ATOM   1062  HA  LYS A  70      10.637  18.795 -32.679  1.00  1.16           H  
ATOM   1063 1HB  LYS A  70      10.947  15.898 -31.810  1.00  1.16           H  
ATOM   1064 2HB  LYS A  70      12.177  16.780 -32.713  1.00  1.16           H  
ATOM   1065 1HG  LYS A  70      12.341  18.433 -30.878  1.00  1.16           H  
ATOM   1066 2HG  LYS A  70      11.065  17.586 -29.996  1.00  1.16           H  
ATOM   1067 1HD  LYS A  70      12.452  15.620 -29.737  1.00  1.16           H  
ATOM   1068 2HD  LYS A  70      13.731  16.347 -30.731  1.00  1.16           H  
ATOM   1069 1HE  LYS A  70      14.062  18.111 -29.088  1.00  1.16           H  
ATOM   1070 2HE  LYS A  70      12.672  17.551 -28.137  1.00  1.16           H  
ATOM   1071 1HZ  LYS A  70      14.732  16.806 -27.196  1.00  1.16           H  
ATOM   1072 2HZ  LYS A  70      13.827  15.515 -27.704  1.00  1.16           H  
ATOM   1073 3HZ  LYS A  70      15.155  16.018 -28.577  1.00  1.16           H  
ATOM   1074  N   LEU A  71      10.333  17.975 -35.031  1.00  1.33           N  
ATOM   1075  CA  LEU A  71       9.869  17.662 -36.377  1.00  1.33           C  
ATOM   1076  C   LEU A  71      10.896  16.940 -37.242  1.00  1.33           C  
ATOM   1077  O   LEU A  71      12.096  17.213 -37.143  1.00  1.33           O  
ATOM   1078  CB  LEU A  71       9.431  18.960 -37.041  1.00  1.33           C  
ATOM   1079  CG  LEU A  71       8.338  19.729 -36.268  1.00  1.33           C  
ATOM   1080  CD1 LEU A  71       8.038  21.008 -36.973  1.00  1.33           C  
ATOM   1081  CD2 LEU A  71       7.109  18.863 -36.153  1.00  1.33           C  
ATOM   1082  H   LEU A  71      11.037  18.686 -34.890  1.00  1.33           H  
ATOM   1083  HA  LEU A  71       9.000  17.026 -36.285  1.00  1.33           H  
ATOM   1084 1HB  LEU A  71      10.293  19.610 -37.152  1.00  1.33           H  
ATOM   1085 2HB  LEU A  71       9.048  18.726 -38.028  1.00  1.33           H  
ATOM   1086  HG  LEU A  71       8.696  19.977 -35.269  1.00  1.33           H  
ATOM   1087 1HD1 LEU A  71       7.280  21.553 -36.431  1.00  1.33           H  
ATOM   1088 2HD1 LEU A  71       8.941  21.613 -37.035  1.00  1.33           H  
ATOM   1089 3HD1 LEU A  71       7.682  20.799 -37.960  1.00  1.33           H  
ATOM   1090 1HD2 LEU A  71       6.336  19.396 -35.615  1.00  1.33           H  
ATOM   1091 2HD2 LEU A  71       6.755  18.610 -37.124  1.00  1.33           H  
ATOM   1092 3HD2 LEU A  71       7.364  17.951 -35.627  1.00  1.33           H  
ATOM   1093  N   VAL A  72      10.420  16.035 -38.104  1.00  1.60           N  
ATOM   1094  CA  VAL A  72      11.310  15.314 -39.016  1.00  1.60           C  
ATOM   1095  C   VAL A  72      10.887  15.383 -40.488  1.00  1.60           C  
ATOM   1096  O   VAL A  72      10.013  14.632 -40.944  1.00  1.60           O  
ATOM   1097  CB  VAL A  72      11.371  13.827 -38.618  1.00  1.60           C  
ATOM   1098  CG1 VAL A  72      12.316  13.098 -39.554  1.00  1.60           C  
ATOM   1099  CG2 VAL A  72      11.789  13.687 -37.148  1.00  1.60           C  
ATOM   1100  H   VAL A  72       9.416  15.856 -38.105  1.00  1.60           H  
ATOM   1101  HA  VAL A  72      12.308  15.743 -38.929  1.00  1.60           H  
ATOM   1102  HB  VAL A  72      10.392  13.381 -38.747  1.00  1.60           H  
ATOM   1103 1HG1 VAL A  72      12.338  12.047 -39.290  1.00  1.60           H  
ATOM   1104 2HG1 VAL A  72      11.967  13.211 -40.582  1.00  1.60           H  
ATOM   1105 3HG1 VAL A  72      13.319  13.517 -39.467  1.00  1.60           H  
ATOM   1106 1HG2 VAL A  72      11.821  12.632 -36.879  1.00  1.60           H  
ATOM   1107 2HG2 VAL A  72      12.777  14.128 -37.007  1.00  1.60           H  
ATOM   1108 3HG2 VAL A  72      11.070  14.196 -36.507  1.00  1.60           H  
ATOM   1109  N   SER A  73      11.558  16.224 -41.258  1.00  1.98           N  
ATOM   1110  CA  SER A  73      11.197  16.338 -42.663  1.00  1.98           C  
ATOM   1111  C   SER A  73      11.738  15.162 -43.457  1.00  1.98           C  
ATOM   1112  O   SER A  73      12.732  14.554 -43.043  1.00  1.98           O  
ATOM   1113  CB  SER A  73      11.719  17.642 -43.233  1.00  1.98           C  
ATOM   1114  OG  SER A  73      13.135  17.670 -43.264  1.00  1.98           O  
ATOM   1115  H   SER A  73      12.279  16.808 -40.857  1.00  1.98           H  
ATOM   1116  HA  SER A  73      10.123  16.342 -42.729  1.00  1.98           H  
ATOM   1117 1HB  SER A  73      11.323  17.781 -44.242  1.00  1.98           H  
ATOM   1118 2HB  SER A  73      11.352  18.466 -42.625  1.00  1.98           H  
ATOM   1119  HG  SER A  73      13.374  18.598 -43.413  1.00  1.98           H  
ATOM   1120  N   GLU A  74      11.192  14.912 -44.652  1.00  2.45           N  
ATOM   1121  CA  GLU A  74      11.771  13.851 -45.472  1.00  2.45           C  
ATOM   1122  C   GLU A  74      13.189  14.228 -45.870  1.00  2.45           C  
ATOM   1123  O   GLU A  74      14.064  13.370 -45.982  1.00  2.45           O  
ATOM   1124  CB  GLU A  74      10.916  13.563 -46.705  1.00  2.45           C  
ATOM   1125  CG  GLU A  74       9.567  12.884 -46.409  1.00  2.45           C  
ATOM   1126  CD  GLU A  74       9.696  11.473 -45.859  1.00  2.45           C  
ATOM   1127  OE1 GLU A  74      10.375  10.680 -46.467  1.00  2.45           O  
ATOM   1128  OE2 GLU A  74       9.108  11.192 -44.839  1.00  2.45           O  
ATOM   1129  H   GLU A  74      10.369  15.433 -44.987  1.00  2.45           H  
ATOM   1130  HA  GLU A  74      11.819  12.943 -44.875  1.00  2.45           H  
ATOM   1131 1HB  GLU A  74      10.706  14.501 -47.223  1.00  2.45           H  
ATOM   1132 2HB  GLU A  74      11.473  12.927 -47.391  1.00  2.45           H  
ATOM   1133 1HG  GLU A  74       9.030  13.494 -45.683  1.00  2.45           H  
ATOM   1134 2HG  GLU A  74       8.977  12.862 -47.324  1.00  2.45           H  
ATOM   1135  N   ASN A  75      13.428  15.522 -46.082  1.00  2.95           N  
ATOM   1136  CA  ASN A  75      14.760  15.956 -46.452  1.00  2.95           C  
ATOM   1137  C   ASN A  75      15.732  15.622 -45.330  1.00  2.95           C  
ATOM   1138  O   ASN A  75      16.838  15.156 -45.597  1.00  2.95           O  
ATOM   1139  CB  ASN A  75      14.777  17.437 -46.750  1.00  2.95           C  
ATOM   1140  CG  ASN A  75      14.108  17.777 -48.054  1.00  2.95           C  
ATOM   1141  OD1 ASN A  75      13.937  16.925 -48.937  1.00  2.95           O  
ATOM   1142  ND2 ASN A  75      13.720  19.018 -48.195  1.00  2.95           N  
ATOM   1143  H   ASN A  75      12.677  16.189 -45.977  1.00  2.95           H  
ATOM   1144  HA  ASN A  75      15.076  15.406 -47.341  1.00  2.95           H  
ATOM   1145 1HB  ASN A  75      14.271  17.970 -45.945  1.00  2.95           H  
ATOM   1146 2HB  ASN A  75      15.810  17.789 -46.778  1.00  2.95           H  
ATOM   1147 1HD2 ASN A  75      13.268  19.308 -49.040  1.00  2.95           H  
ATOM   1148 2HD2 ASN A  75      13.876  19.677 -47.460  1.00  2.95           H  
ATOM   1149  N   ALA A  76      15.310  15.806 -44.067  1.00  3.44           N  
ATOM   1150  CA  ALA A  76      16.189  15.478 -42.949  1.00  3.44           C  
ATOM   1151  C   ALA A  76      16.549  14.011 -42.975  1.00  3.44           C  
ATOM   1152  O   ALA A  76      17.698  13.642 -42.738  1.00  3.44           O  
ATOM   1153  CB  ALA A  76      15.530  15.794 -41.618  1.00  3.44           C  
ATOM   1154  H   ALA A  76      14.394  16.209 -43.876  1.00  3.44           H  
ATOM   1155  HA  ALA A  76      17.106  16.063 -43.053  1.00  3.44           H  
ATOM   1156 1HB  ALA A  76      16.214  15.550 -40.807  1.00  3.44           H  
ATOM   1157 2HB  ALA A  76      15.283  16.853 -41.582  1.00  3.44           H  
ATOM   1158 3HB  ALA A  76      14.620  15.205 -41.513  1.00  3.44           H  
ATOM   1159  N   LEU A  77      15.579  13.163 -43.310  1.00  3.92           N  
ATOM   1160  CA  LEU A  77      15.869  11.742 -43.341  1.00  3.92           C  
ATOM   1161  C   LEU A  77      16.901  11.444 -44.419  1.00  3.92           C  
ATOM   1162  O   LEU A  77      17.838  10.670 -44.195  1.00  3.92           O  
ATOM   1163  CB  LEU A  77      14.584  10.955 -43.589  1.00  3.92           C  
ATOM   1164  CG  LEU A  77      13.591  11.009 -42.437  1.00  3.92           C  
ATOM   1165  CD1 LEU A  77      12.281  10.352 -42.844  1.00  3.92           C  
ATOM   1166  CD2 LEU A  77      14.208  10.321 -41.238  1.00  3.92           C  
ATOM   1167  H   LEU A  77      14.637  13.517 -43.495  1.00  3.92           H  
ATOM   1168  HA  LEU A  77      16.280  11.450 -42.376  1.00  3.92           H  
ATOM   1169 1HB  LEU A  77      14.092  11.349 -44.476  1.00  3.92           H  
ATOM   1170 2HB  LEU A  77      14.840   9.914 -43.771  1.00  3.92           H  
ATOM   1171  HG  LEU A  77      13.380  12.051 -42.194  1.00  3.92           H  
ATOM   1172 1HD1 LEU A  77      11.575  10.407 -42.017  1.00  3.92           H  
ATOM   1173 2HD1 LEU A  77      11.862  10.870 -43.708  1.00  3.92           H  
ATOM   1174 3HD1 LEU A  77      12.459   9.311 -43.102  1.00  3.92           H  
ATOM   1175 1HD2 LEU A  77      13.521  10.355 -40.401  1.00  3.92           H  
ATOM   1176 2HD2 LEU A  77      14.423   9.282 -41.484  1.00  3.92           H  
ATOM   1177 3HD2 LEU A  77      15.133  10.828 -40.969  1.00  3.92           H  
ATOM   1178  N   GLU A  78      16.779  12.105 -45.570  1.00  4.55           N  
ATOM   1179  CA  GLU A  78      17.747  11.873 -46.633  1.00  4.55           C  
ATOM   1180  C   GLU A  78      19.132  12.381 -46.232  1.00  4.55           C  
ATOM   1181  O   GLU A  78      20.140  11.733 -46.534  1.00  4.55           O  
ATOM   1182  CB  GLU A  78      17.278  12.515 -47.940  1.00  4.55           C  
ATOM   1183  CG  GLU A  78      16.058  11.822 -48.583  1.00  4.55           C  
ATOM   1184  CD  GLU A  78      16.339  10.398 -49.044  1.00  4.55           C  
ATOM   1185  OE1 GLU A  78      17.284  10.208 -49.773  1.00  4.55           O  
ATOM   1186  OE2 GLU A  78      15.607   9.509 -48.668  1.00  4.55           O  
ATOM   1187  H   GLU A  78      15.989  12.739 -45.710  1.00  4.55           H  
ATOM   1188  HA  GLU A  78      17.818  10.802 -46.797  1.00  4.55           H  
ATOM   1189 1HB  GLU A  78      17.007  13.555 -47.753  1.00  4.55           H  
ATOM   1190 2HB  GLU A  78      18.093  12.512 -48.661  1.00  4.55           H  
ATOM   1191 1HG  GLU A  78      15.251  11.799 -47.848  1.00  4.55           H  
ATOM   1192 2HG  GLU A  78      15.721  12.417 -49.429  1.00  4.55           H  
ATOM   1193  N   GLU A  79      19.196  13.511 -45.516  1.00  5.51           N  
ATOM   1194  CA  GLU A  79      20.488  14.017 -45.067  1.00  5.51           C  
ATOM   1195  C   GLU A  79      21.126  13.032 -44.094  1.00  5.51           C  
ATOM   1196  O   GLU A  79      22.326  12.765 -44.165  1.00  5.51           O  
ATOM   1197  CB  GLU A  79      20.362  15.395 -44.405  1.00  5.51           C  
ATOM   1198  CG  GLU A  79      20.024  16.548 -45.359  1.00  5.51           C  
ATOM   1199  CD  GLU A  79      19.860  17.887 -44.655  1.00  5.51           C  
ATOM   1200  OE1 GLU A  79      19.899  17.919 -43.445  1.00  5.51           O  
ATOM   1201  OE2 GLU A  79      19.700  18.875 -45.335  1.00  5.51           O  
ATOM   1202  H   GLU A  79      18.338  14.025 -45.309  1.00  5.51           H  
ATOM   1203  HA  GLU A  79      21.140  14.112 -45.936  1.00  5.51           H  
ATOM   1204 1HB  GLU A  79      19.579  15.355 -43.647  1.00  5.51           H  
ATOM   1205 2HB  GLU A  79      21.294  15.639 -43.896  1.00  5.51           H  
ATOM   1206 1HG  GLU A  79      20.821  16.635 -46.096  1.00  5.51           H  
ATOM   1207 2HG  GLU A  79      19.107  16.307 -45.889  1.00  5.51           H  
ATOM   1208  N   GLN A  80      20.314  12.442 -43.213  1.00  7.02           N  
ATOM   1209  CA  GLN A  80      20.836  11.489 -42.246  1.00  7.02           C  
ATOM   1210  C   GLN A  80      21.391  10.269 -42.969  1.00  7.02           C  
ATOM   1211  O   GLN A  80      22.462   9.757 -42.618  1.00  7.02           O  
ATOM   1212  CB  GLN A  80      19.731  11.095 -41.258  1.00  7.02           C  
ATOM   1213  CG  GLN A  80      19.334  12.229 -40.310  1.00  7.02           C  
ATOM   1214  CD  GLN A  80      18.124  11.905 -39.447  1.00  7.02           C  
ATOM   1215  OE1 GLN A  80      17.380  10.949 -39.680  1.00  7.02           O  
ATOM   1216  NE2 GLN A  80      17.911  12.728 -38.427  1.00  7.02           N  
ATOM   1217  H   GLN A  80      19.327  12.702 -43.188  1.00  7.02           H  
ATOM   1218  HA  GLN A  80      21.649  11.960 -41.696  1.00  7.02           H  
ATOM   1219 1HB  GLN A  80      18.841  10.797 -41.811  1.00  7.02           H  
ATOM   1220 2HB  GLN A  80      20.053  10.241 -40.666  1.00  7.02           H  
ATOM   1221 1HG  GLN A  80      20.175  12.419 -39.646  1.00  7.02           H  
ATOM   1222 2HG  GLN A  80      19.124  13.118 -40.885  1.00  7.02           H  
ATOM   1223 1HE2 GLN A  80      17.132  12.580 -37.819  1.00  7.02           H  
ATOM   1224 2HE2 GLN A  80      18.531  13.497 -38.267  1.00  7.02           H  
ATOM   1225  N   LEU A  81      20.698   9.825 -44.019  1.00  9.30           N  
ATOM   1226  CA  LEU A  81      21.189   8.690 -44.779  1.00  9.30           C  
ATOM   1227  C   LEU A  81      22.497   9.051 -45.481  1.00  9.30           C  
ATOM   1228  O   LEU A  81      23.441   8.256 -45.498  1.00  9.30           O  
ATOM   1229  CB  LEU A  81      20.136   8.256 -45.802  1.00  9.30           C  
ATOM   1230  CG  LEU A  81      18.871   7.633 -45.201  1.00  9.30           C  
ATOM   1231  CD1 LEU A  81      17.830   7.432 -46.298  1.00  9.30           C  
ATOM   1232  CD2 LEU A  81      19.233   6.318 -44.534  1.00  9.30           C  
ATOM   1233  H   LEU A  81      19.807  10.262 -44.263  1.00  9.30           H  
ATOM   1234  HA  LEU A  81      21.373   7.867 -44.094  1.00  9.30           H  
ATOM   1235 1HB  LEU A  81      19.833   9.128 -46.380  1.00  9.30           H  
ATOM   1236 2HB  LEU A  81      20.582   7.532 -46.479  1.00  9.30           H  
ATOM   1237  HG  LEU A  81      18.453   8.305 -44.459  1.00  9.30           H  
ATOM   1238 1HD1 LEU A  81      16.928   7.000 -45.870  1.00  9.30           H  
ATOM   1239 2HD1 LEU A  81      17.586   8.395 -46.754  1.00  9.30           H  
ATOM   1240 3HD1 LEU A  81      18.226   6.765 -47.059  1.00  9.30           H  
ATOM   1241 1HD2 LEU A  81      18.338   5.875 -44.097  1.00  9.30           H  
ATOM   1242 2HD2 LEU A  81      19.652   5.637 -45.275  1.00  9.30           H  
ATOM   1243 3HD2 LEU A  81      19.969   6.500 -43.750  1.00  9.30           H  
ATOM   1244  N   ALA A  82      22.576  10.273 -46.019  1.00 12.42           N  
ATOM   1245  CA  ALA A  82      23.777  10.735 -46.706  1.00 12.42           C  
ATOM   1246  C   ALA A  82      24.983  10.762 -45.772  1.00 12.42           C  
ATOM   1247  O   ALA A  82      26.093  10.409 -46.170  1.00 12.42           O  
ATOM   1248  CB  ALA A  82      23.545  12.119 -47.285  1.00 12.42           C  
ATOM   1249  H   ALA A  82      21.763  10.889 -45.986  1.00 12.42           H  
ATOM   1250  HA  ALA A  82      23.991  10.035 -47.514  1.00 12.42           H  
ATOM   1251 1HB  ALA A  82      24.434  12.443 -47.820  1.00 12.42           H  
ATOM   1252 2HB  ALA A  82      22.695  12.087 -47.967  1.00 12.42           H  
ATOM   1253 3HB  ALA A  82      23.335  12.816 -46.481  1.00 12.42           H  
ATOM   1254  N   GLU A  83      24.769  11.170 -44.518  1.00 16.18           N  
ATOM   1255  CA  GLU A  83      25.863  11.193 -43.554  1.00 16.18           C  
ATOM   1256  C   GLU A  83      26.224   9.784 -43.082  1.00 16.18           C  
ATOM   1257  O   GLU A  83      27.395   9.488 -42.833  1.00 16.18           O  
ATOM   1258  CB  GLU A  83      25.536  12.086 -42.345  1.00 16.18           C  
ATOM   1259  CG  GLU A  83      25.477  13.598 -42.650  1.00 16.18           C  
ATOM   1260  CD  GLU A  83      25.238  14.465 -41.409  1.00 16.18           C  
ATOM   1261  OE1 GLU A  83      25.004  13.923 -40.352  1.00 16.18           O  
ATOM   1262  OE2 GLU A  83      25.310  15.669 -41.530  1.00 16.18           O  
ATOM   1263  H   GLU A  83      23.839  11.491 -44.248  1.00 16.18           H  
ATOM   1264  HA  GLU A  83      26.738  11.612 -44.048  1.00 16.18           H  
ATOM   1265 1HB  GLU A  83      24.562  11.794 -41.943  1.00 16.18           H  
ATOM   1266 2HB  GLU A  83      26.276  11.925 -41.563  1.00 16.18           H  
ATOM   1267 1HG  GLU A  83      26.414  13.898 -43.115  1.00 16.18           H  
ATOM   1268 2HG  GLU A  83      24.675  13.773 -43.369  1.00 16.18           H  
ATOM   1269  N   SER A  84      25.216   8.914 -42.959  1.00 19.90           N  
ATOM   1270  CA  SER A  84      25.414   7.551 -42.482  1.00 19.90           C  
ATOM   1271  C   SER A  84      26.271   6.696 -43.423  1.00 19.90           C  
ATOM   1272  O   SER A  84      27.113   5.923 -42.955  1.00 19.90           O  
ATOM   1273  CB  SER A  84      24.068   6.879 -42.295  1.00 19.90           C  
ATOM   1274  OG  SER A  84      23.323   7.514 -41.284  1.00 19.90           O  
ATOM   1275  H   SER A  84      24.265   9.220 -43.160  1.00 19.90           H  
ATOM   1276  HA  SER A  84      25.917   7.603 -41.517  1.00 19.90           H  
ATOM   1277 1HB  SER A  84      23.516   6.908 -43.230  1.00 19.90           H  
ATOM   1278 2HB  SER A  84      24.221   5.834 -42.038  1.00 19.90           H  
ATOM   1279  HG  SER A  84      23.115   8.413 -41.634  1.00 19.90           H  
ATOM   1280  N   LEU A  85      26.057   6.826 -44.736  1.00 22.73           N  
ATOM   1281  CA  LEU A  85      26.816   6.032 -45.702  1.00 22.73           C  
ATOM   1282  C   LEU A  85      26.712   6.582 -47.125  1.00 22.73           C  
ATOM   1283  O   LEU A  85      27.722   6.995 -47.700  1.00 22.73           O  
ATOM   1284  OXT LEU A  85      25.723   6.285 -47.795  1.00 22.73           O  
ATOM   1285  CB  LEU A  85      26.333   4.571 -45.683  1.00 22.73           C  
ATOM   1286  CG  LEU A  85      27.054   3.614 -46.643  1.00 22.73           C  
ATOM   1287  CD1 LEU A  85      28.507   3.468 -46.203  1.00 22.73           C  
ATOM   1288  CD2 LEU A  85      26.347   2.264 -46.632  1.00 22.73           C  
ATOM   1289  H   LEU A  85      25.329   7.470 -45.056  1.00 22.73           H  
ATOM   1290  HA  LEU A  85      27.864   6.057 -45.408  1.00 22.73           H  
ATOM   1291 1HB  LEU A  85      26.452   4.171 -44.679  1.00 22.73           H  
ATOM   1292 2HB  LEU A  85      25.273   4.556 -45.934  1.00 22.73           H  
ATOM   1293  HG  LEU A  85      27.041   4.024 -47.652  1.00 22.73           H  
ATOM   1294 1HD1 LEU A  85      29.027   2.793 -46.883  1.00 22.73           H  
ATOM   1295 2HD1 LEU A  85      28.992   4.444 -46.219  1.00 22.73           H  
ATOM   1296 3HD1 LEU A  85      28.541   3.063 -45.192  1.00 22.73           H  
ATOM   1297 1HD2 LEU A  85      26.856   1.581 -47.312  1.00 22.73           H  
ATOM   1298 2HD2 LEU A  85      26.365   1.853 -45.622  1.00 22.73           H  
ATOM   1299 3HD2 LEU A  85      25.313   2.392 -46.953  1.00 22.73           H  
TER    1300
ENDMDL

REMARK ID 698099 MODEL 4 7uiu
PFRMAT TS
TARGET 7uiu
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   HIS A   1       1.157  -0.186  -0.564  1.00 24.27           N  
ATOM      2  CA  HIS A   1       1.453   0.223   0.804  1.00 24.27           C  
ATOM      3  C   HIS A   1       2.505   1.322   0.833  1.00 24.27           C  
ATOM      4  O   HIS A   1       3.526   1.182   1.504  1.00 24.27           O  
ATOM      5  CB  HIS A   1       1.942  -0.962   1.648  1.00 24.27           C  
ATOM      6  CG  HIS A   1       0.916  -2.045   1.875  1.00 24.27           C  
ATOM      7  ND1 HIS A   1      -0.175  -1.877   2.707  1.00 24.27           N  
ATOM      8  CD2 HIS A   1       0.826  -3.307   1.388  1.00 24.27           C  
ATOM      9  CE1 HIS A   1      -0.892  -2.990   2.719  1.00 24.27           C  
ATOM     10  NE2 HIS A   1      -0.306  -3.871   1.928  1.00 24.27           N  
ATOM     11 1H   HIS A   1       1.223  -1.192  -0.632  1.00 24.27           H  
ATOM     12 2H   HIS A   1       0.225   0.107  -0.816  1.00 24.27           H  
ATOM     13 3H   HIS A   1       1.830   0.236  -1.187  1.00 24.27           H  
ATOM     14  HA  HIS A   1       0.550   0.617   1.270  1.00 24.27           H  
ATOM     15 1HB  HIS A   1       2.811  -1.412   1.168  1.00 24.27           H  
ATOM     16 2HB  HIS A   1       2.264  -0.597   2.621  1.00 24.27           H  
ATOM     17  HD2 HIS A   1       1.522  -3.787   0.699  1.00 24.27           H  
ATOM     18  HE1 HIS A   1      -1.809  -3.152   3.286  1.00 24.27           H  
ATOM     19  HE2 HIS A   1      -0.632  -4.810   1.746  1.00 24.27           H  
ATOM     20  N   GLY A   2       2.304   2.391   0.049  1.00 22.80           N  
ATOM     21  CA  GLY A   2       3.276   3.495   0.033  1.00 22.80           C  
ATOM     22  C   GLY A   2       3.044   4.520   1.152  1.00 22.80           C  
ATOM     23  O   GLY A   2       3.899   5.371   1.409  1.00 22.80           O  
ATOM     24  H   GLY A   2       1.470   2.486  -0.511  1.00 22.80           H  
ATOM     25 1HA  GLY A   2       4.284   3.089   0.122  1.00 22.80           H  
ATOM     26 2HA  GLY A   2       3.228   4.000  -0.931  1.00 22.80           H  
ATOM     27  N   PHE A   3       1.914   4.380   1.848  1.00 20.03           N  
ATOM     28  CA  PHE A   3       1.493   5.271   2.927  1.00 20.03           C  
ATOM     29  C   PHE A   3       1.443   6.737   2.486  1.00 20.03           C  
ATOM     30  O   PHE A   3       1.585   7.046   1.300  1.00 20.03           O  
ATOM     31  CB  PHE A   3       2.421   5.084   4.129  1.00 20.03           C  
ATOM     32  CG  PHE A   3       2.307   3.702   4.697  1.00 20.03           C  
ATOM     33  CD1 PHE A   3       3.174   2.704   4.287  1.00 20.03           C  
ATOM     34  CD2 PHE A   3       1.325   3.387   5.620  1.00 20.03           C  
ATOM     35  CE1 PHE A   3       3.066   1.427   4.784  1.00 20.03           C  
ATOM     36  CE2 PHE A   3       1.215   2.103   6.122  1.00 20.03           C  
ATOM     37  CZ  PHE A   3       2.088   1.122   5.699  1.00 20.03           C  
ATOM     38  H   PHE A   3       1.296   3.632   1.588  1.00 20.03           H  
ATOM     39  HA  PHE A   3       0.487   4.980   3.232  1.00 20.03           H  
ATOM     40 1HB  PHE A   3       3.457   5.258   3.846  1.00 20.03           H  
ATOM     41 2HB  PHE A   3       2.174   5.795   4.911  1.00 20.03           H  
ATOM     42  HD1 PHE A   3       3.952   2.935   3.555  1.00 20.03           H  
ATOM     43  HD2 PHE A   3       0.632   4.162   5.949  1.00 20.03           H  
ATOM     44  HE1 PHE A   3       3.757   0.655   4.443  1.00 20.03           H  
ATOM     45  HE2 PHE A   3       0.437   1.865   6.847  1.00 20.03           H  
ATOM     46  HZ  PHE A   3       2.002   0.108   6.088  1.00 20.03           H  
ATOM     47  N   GLN A   4       1.129   7.629   3.426  1.00 16.36           N  
ATOM     48  CA  GLN A   4       1.041   9.059   3.134  1.00 16.36           C  
ATOM     49  C   GLN A   4       1.805   9.889   4.156  1.00 16.36           C  
ATOM     50  O   GLN A   4       1.540   9.821   5.357  1.00 16.36           O  
ATOM     51  CB  GLN A   4      -0.422   9.520   3.090  1.00 16.36           C  
ATOM     52  CG  GLN A   4      -0.612  11.041   2.895  1.00 16.36           C  
ATOM     53  CD  GLN A   4      -0.188  11.557   1.514  1.00 16.36           C  
ATOM     54  OE1 GLN A   4      -0.723  11.132   0.479  1.00 16.36           O  
ATOM     55  NE2 GLN A   4       0.771  12.482   1.497  1.00 16.36           N  
ATOM     56  H   GLN A   4       0.984   7.320   4.374  1.00 16.36           H  
ATOM     57  HA  GLN A   4       1.490   9.242   2.159  1.00 16.36           H  
ATOM     58 1HB  GLN A   4      -0.936   9.011   2.274  1.00 16.36           H  
ATOM     59 2HB  GLN A   4      -0.920   9.241   4.017  1.00 16.36           H  
ATOM     60 1HG  GLN A   4      -1.664  11.279   3.033  1.00 16.36           H  
ATOM     61 2HG  GLN A   4      -0.017  11.566   3.644  1.00 16.36           H  
ATOM     62 1HE2 GLN A   4       1.089  12.862   0.631  1.00 16.36           H  
ATOM     63 2HE2 GLN A   4       1.186  12.808   2.381  1.00 16.36           H  
ATOM     64  N   ASN A   5       2.763  10.665   3.674  1.00 12.52           N  
ATOM     65  CA  ASN A   5       3.560  11.514   4.542  1.00 12.52           C  
ATOM     66  C   ASN A   5       2.821  12.833   4.817  1.00 12.52           C  
ATOM     67  O   ASN A   5       2.003  13.260   3.995  1.00 12.52           O  
ATOM     68  CB  ASN A   5       4.916  11.782   3.917  1.00 12.52           C  
ATOM     69  CG  ASN A   5       5.768  10.548   3.864  1.00 12.52           C  
ATOM     70  OD1 ASN A   5       5.871   9.806   4.847  1.00 12.52           O  
ATOM     71  ND2 ASN A   5       6.380  10.310   2.733  1.00 12.52           N  
ATOM     72  H   ASN A   5       2.940  10.664   2.678  1.00 12.52           H  
ATOM     73  HA  ASN A   5       3.714  10.971   5.466  1.00 12.52           H  
ATOM     74 1HB  ASN A   5       4.777  12.158   2.904  1.00 12.52           H  
ATOM     75 2HB  ASN A   5       5.439  12.556   4.478  1.00 12.52           H  
ATOM     76 1HD2 ASN A   5       6.960   9.499   2.640  1.00 12.52           H  
ATOM     77 2HD2 ASN A   5       6.272  10.938   1.962  1.00 12.52           H  
ATOM     78  N   PRO A   6       3.061  13.498   5.960  1.00  9.17           N  
ATOM     79  CA  PRO A   6       2.569  14.828   6.260  1.00  9.17           C  
ATOM     80  C   PRO A   6       2.998  15.770   5.152  1.00  9.17           C  
ATOM     81  O   PRO A   6       4.120  15.665   4.654  1.00  9.17           O  
ATOM     82  CB  PRO A   6       3.262  15.152   7.587  1.00  9.17           C  
ATOM     83  CG  PRO A   6       3.499  13.801   8.226  1.00  9.17           C  
ATOM     84  CD  PRO A   6       3.815  12.869   7.070  1.00  9.17           C  
ATOM     85  HA  PRO A   6       1.473  14.804   6.360  1.00  9.17           H  
ATOM     86 1HB  PRO A   6       4.194  15.705   7.397  1.00  9.17           H  
ATOM     87 2HB  PRO A   6       2.621  15.808   8.197  1.00  9.17           H  
ATOM     88 1HG  PRO A   6       4.320  13.864   8.957  1.00  9.17           H  
ATOM     89 2HG  PRO A   6       2.602  13.489   8.784  1.00  9.17           H  
ATOM     90 1HD  PRO A   6       4.894  12.839   6.859  1.00  9.17           H  
ATOM     91 2HD  PRO A   6       3.403  11.885   7.336  1.00  9.17           H  
ATOM     92  N   THR A   7       2.126  16.698   4.781  1.00  6.59           N  
ATOM     93  CA  THR A   7       2.435  17.626   3.698  1.00  6.59           C  
ATOM     94  C   THR A   7       2.758  19.034   4.197  1.00  6.59           C  
ATOM     95  O   THR A   7       3.123  19.913   3.416  1.00  6.59           O  
ATOM     96  CB  THR A   7       1.269  17.660   2.697  1.00  6.59           C  
ATOM     97  OG1 THR A   7       0.081  18.125   3.354  1.00  6.59           O  
ATOM     98  CG2 THR A   7       1.023  16.242   2.158  1.00  6.59           C  
ATOM     99  H   THR A   7       1.221  16.743   5.229  1.00  6.59           H  
ATOM    100  HA  THR A   7       3.314  17.255   3.170  1.00  6.59           H  
ATOM    101  HB  THR A   7       1.511  18.330   1.872  1.00  6.59           H  
ATOM    102  HG1 THR A   7       0.210  19.035   3.639  1.00  6.59           H  
ATOM    103 1HG2 THR A   7       0.197  16.257   1.449  1.00  6.59           H  
ATOM    104 2HG2 THR A   7       1.923  15.882   1.660  1.00  6.59           H  
ATOM    105 3HG2 THR A   7       0.778  15.571   2.983  1.00  6.59           H  
ATOM    106  N   GLY A   8       2.605  19.249   5.498  1.00  4.76           N  
ATOM    107  CA  GLY A   8       2.872  20.552   6.090  1.00  4.76           C  
ATOM    108  C   GLY A   8       2.460  20.592   7.563  1.00  4.76           C  
ATOM    109  O   GLY A   8       1.996  19.584   8.097  1.00  4.76           O  
ATOM    110  H   GLY A   8       2.309  18.483   6.082  1.00  4.76           H  
ATOM    111 1HA  GLY A   8       3.938  20.744   5.988  1.00  4.76           H  
ATOM    112 2HA  GLY A   8       2.340  21.320   5.531  1.00  4.76           H  
ATOM    113  N   PRO A   9       2.665  21.734   8.245  1.00  3.51           N  
ATOM    114  CA  PRO A   9       2.323  21.999   9.636  1.00  3.51           C  
ATOM    115  C   PRO A   9       0.832  21.845   9.882  1.00  3.51           C  
ATOM    116  O   PRO A   9       0.019  22.156   9.010  1.00  3.51           O  
ATOM    117  CB  PRO A   9       2.740  23.464   9.818  1.00  3.51           C  
ATOM    118  CG  PRO A   9       3.778  23.711   8.752  1.00  3.51           C  
ATOM    119  CD  PRO A   9       3.330  22.876   7.575  1.00  3.51           C  
ATOM    120  HA  PRO A   9       2.900  21.329  10.291  1.00  3.51           H  
ATOM    121 1HB  PRO A   9       1.856  24.114   9.718  1.00  3.51           H  
ATOM    122 2HB  PRO A   9       3.132  23.617  10.834  1.00  3.51           H  
ATOM    123 1HG  PRO A   9       3.828  24.785   8.516  1.00  3.51           H  
ATOM    124 2HG  PRO A   9       4.773  23.422   9.122  1.00  3.51           H  
ATOM    125 1HD  PRO A   9       2.614  23.430   6.950  1.00  3.51           H  
ATOM    126 2HD  PRO A   9       4.224  22.584   7.025  1.00  3.51           H  
ATOM    127  N   ILE A  10       0.468  21.425  11.085  1.00  2.65           N  
ATOM    128  CA  ILE A  10      -0.943  21.311  11.420  1.00  2.65           C  
ATOM    129  C   ILE A  10      -1.421  22.548  12.152  1.00  2.65           C  
ATOM    130  O   ILE A  10      -0.886  22.906  13.202  1.00  2.65           O  
ATOM    131  CB  ILE A  10      -1.216  20.082  12.299  1.00  2.65           C  
ATOM    132  CG1 ILE A  10      -0.829  18.812  11.549  1.00  2.65           C  
ATOM    133  CG2 ILE A  10      -2.689  20.054  12.711  1.00  2.65           C  
ATOM    134  CD1 ILE A  10      -0.841  17.583  12.418  1.00  2.65           C  
ATOM    135  H   ILE A  10       1.168  21.177  11.767  1.00  2.65           H  
ATOM    136  HA  ILE A  10      -1.517  21.213  10.501  1.00  2.65           H  
ATOM    137  HB  ILE A  10      -0.598  20.132  13.192  1.00  2.65           H  
ATOM    138 1HG1 ILE A  10      -1.526  18.664  10.725  1.00  2.65           H  
ATOM    139 2HG1 ILE A  10       0.174  18.934  11.135  1.00  2.65           H  
ATOM    140 1HG2 ILE A  10      -2.878  19.190  13.341  1.00  2.65           H  
ATOM    141 2HG2 ILE A  10      -2.929  20.958  13.260  1.00  2.65           H  
ATOM    142 3HG2 ILE A  10      -3.315  19.999  11.822  1.00  2.65           H  
ATOM    143 1HD1 ILE A  10      -0.557  16.715  11.823  1.00  2.65           H  
ATOM    144 2HD1 ILE A  10      -0.132  17.710  13.236  1.00  2.65           H  
ATOM    145 3HD1 ILE A  10      -1.841  17.433  12.823  1.00  2.65           H  
ATOM    146  N   VAL A  11      -2.429  23.197  11.588  1.00  2.07           N  
ATOM    147  CA  VAL A  11      -2.976  24.401  12.180  1.00  2.07           C  
ATOM    148  C   VAL A  11      -4.233  24.057  12.946  1.00  2.07           C  
ATOM    149  O   VAL A  11      -5.128  23.389  12.428  1.00  2.07           O  
ATOM    150  CB  VAL A  11      -3.283  25.456  11.108  1.00  2.07           C  
ATOM    151  CG1 VAL A  11      -3.916  26.707  11.763  1.00  2.07           C  
ATOM    152  CG2 VAL A  11      -1.988  25.804  10.374  1.00  2.07           C  
ATOM    153  H   VAL A  11      -2.813  22.847  10.723  1.00  2.07           H  
ATOM    154  HA  VAL A  11      -2.246  24.817  12.875  1.00  2.07           H  
ATOM    155  HB  VAL A  11      -4.007  25.053  10.400  1.00  2.07           H  
ATOM    156 1HG1 VAL A  11      -4.139  27.447  10.998  1.00  2.07           H  
ATOM    157 2HG1 VAL A  11      -4.841  26.432  12.274  1.00  2.07           H  
ATOM    158 3HG1 VAL A  11      -3.220  27.132  12.486  1.00  2.07           H  
ATOM    159 1HG2 VAL A  11      -2.194  26.545   9.602  1.00  2.07           H  
ATOM    160 2HG2 VAL A  11      -1.266  26.208  11.084  1.00  2.07           H  
ATOM    161 3HG2 VAL A  11      -1.574  24.904   9.910  1.00  2.07           H  
ATOM    162  N   ARG A  12      -4.278  24.493  14.191  1.00  1.67           N  
ATOM    163  CA  ARG A  12      -5.396  24.219  15.071  1.00  1.67           C  
ATOM    164  C   ARG A  12      -5.985  25.541  15.525  1.00  1.67           C  
ATOM    165  O   ARG A  12      -5.252  26.532  15.628  1.00  1.67           O  
ATOM    166  CB  ARG A  12      -4.910  23.420  16.264  1.00  1.67           C  
ATOM    167  CG  ARG A  12      -4.329  22.054  15.911  1.00  1.67           C  
ATOM    168  CD  ARG A  12      -3.829  21.335  17.105  1.00  1.67           C  
ATOM    169  NE  ARG A  12      -3.324  20.007  16.774  1.00  1.67           N  
ATOM    170  CZ  ARG A  12      -2.058  19.750  16.371  1.00  1.67           C  
ATOM    171  NH1 ARG A  12      -1.191  20.735  16.255  1.00  1.67           N  
ATOM    172  NH2 ARG A  12      -1.687  18.511  16.098  1.00  1.67           N  
ATOM    173  H   ARG A  12      -3.495  25.024  14.542  1.00  1.67           H  
ATOM    174  HA  ARG A  12      -6.157  23.654  14.532  1.00  1.67           H  
ATOM    175 1HB  ARG A  12      -4.129  23.982  16.774  1.00  1.67           H  
ATOM    176 2HB  ARG A  12      -5.726  23.275  16.975  1.00  1.67           H  
ATOM    177 1HG  ARG A  12      -5.085  21.443  15.420  1.00  1.67           H  
ATOM    178 2HG  ARG A  12      -3.483  22.196  15.238  1.00  1.67           H  
ATOM    179 1HD  ARG A  12      -3.015  21.908  17.553  1.00  1.67           H  
ATOM    180 2HD  ARG A  12      -4.635  21.224  17.831  1.00  1.67           H  
ATOM    181  HE  ARG A  12      -3.961  19.226  16.854  1.00  1.67           H  
ATOM    182 1HH1 ARG A  12      -1.469  21.687  16.463  1.00  1.67           H  
ATOM    183 2HH1 ARG A  12      -0.247  20.544  15.952  1.00  1.67           H  
ATOM    184 1HH2 ARG A  12      -2.349  17.753  16.187  1.00  1.67           H  
ATOM    185 2HH2 ARG A  12      -0.738  18.325  15.810  1.00  1.67           H  
ATOM    186  N   GLU A  13      -7.294  25.558  15.786  1.00  1.39           N  
ATOM    187  CA  GLU A  13      -7.956  26.780  16.230  1.00  1.39           C  
ATOM    188  C   GLU A  13      -8.589  26.629  17.609  1.00  1.39           C  
ATOM    189  O   GLU A  13      -9.163  25.587  17.931  1.00  1.39           O  
ATOM    190  CB  GLU A  13      -9.025  27.188  15.203  1.00  1.39           C  
ATOM    191  CG  GLU A  13      -8.451  27.535  13.828  1.00  1.39           C  
ATOM    192  CD  GLU A  13      -9.471  27.942  12.778  1.00  1.39           C  
ATOM    193  OE1 GLU A  13     -10.664  27.916  13.049  1.00  1.39           O  
ATOM    194  OE2 GLU A  13      -9.054  28.319  11.706  1.00  1.39           O  
ATOM    195  H   GLU A  13      -7.836  24.712  15.677  1.00  1.39           H  
ATOM    196  HA  GLU A  13      -7.215  27.572  16.288  1.00  1.39           H  
ATOM    197 1HB  GLU A  13      -9.744  26.380  15.080  1.00  1.39           H  
ATOM    198 2HB  GLU A  13      -9.567  28.062  15.573  1.00  1.39           H  
ATOM    199 1HG  GLU A  13      -7.771  28.354  13.970  1.00  1.39           H  
ATOM    200 2HG  GLU A  13      -7.876  26.687  13.459  1.00  1.39           H  
ATOM    201  N   VAL A  14      -8.497  27.696  18.396  1.00  1.23           N  
ATOM    202  CA  VAL A  14      -9.064  27.771  19.735  1.00  1.23           C  
ATOM    203  C   VAL A  14     -10.030  28.941  19.890  1.00  1.23           C  
ATOM    204  O   VAL A  14      -9.693  30.083  19.571  1.00  1.23           O  
ATOM    205  CB  VAL A  14      -7.920  27.936  20.746  1.00  1.23           C  
ATOM    206  CG1 VAL A  14      -8.434  28.061  22.147  1.00  1.23           C  
ATOM    207  CG2 VAL A  14      -7.016  26.779  20.651  1.00  1.23           C  
ATOM    208  H   VAL A  14      -7.967  28.491  18.047  1.00  1.23           H  
ATOM    209  HA  VAL A  14      -9.595  26.843  19.937  1.00  1.23           H  
ATOM    210  HB  VAL A  14      -7.379  28.843  20.502  1.00  1.23           H  
ATOM    211 1HG1 VAL A  14      -7.599  28.192  22.834  1.00  1.23           H  
ATOM    212 2HG1 VAL A  14      -9.098  28.915  22.205  1.00  1.23           H  
ATOM    213 3HG1 VAL A  14      -8.969  27.168  22.411  1.00  1.23           H  
ATOM    214 1HG2 VAL A  14      -6.196  26.928  21.336  1.00  1.23           H  
ATOM    215 2HG2 VAL A  14      -7.559  25.866  20.903  1.00  1.23           H  
ATOM    216 3HG2 VAL A  14      -6.642  26.697  19.653  1.00  1.23           H  
ATOM    217  N   ASN A  15     -11.230  28.644  20.367  1.00  1.14           N  
ATOM    218  CA  ASN A  15     -12.261  29.639  20.612  1.00  1.14           C  
ATOM    219  C   ASN A  15     -12.251  30.092  22.074  1.00  1.14           C  
ATOM    220  O   ASN A  15     -12.436  29.283  22.994  1.00  1.14           O  
ATOM    221  CB  ASN A  15     -13.624  29.092  20.241  1.00  1.14           C  
ATOM    222  CG  ASN A  15     -13.780  28.801  18.765  1.00  1.14           C  
ATOM    223  OD1 ASN A  15     -13.434  29.601  17.889  1.00  1.14           O  
ATOM    224  ND2 ASN A  15     -14.305  27.637  18.476  1.00  1.14           N  
ATOM    225  H   ASN A  15     -11.441  27.676  20.583  1.00  1.14           H  
ATOM    226  HA  ASN A  15     -12.055  30.518  20.000  1.00  1.14           H  
ATOM    227 1HB  ASN A  15     -13.793  28.166  20.794  1.00  1.14           H  
ATOM    228 2HB  ASN A  15     -14.388  29.796  20.553  1.00  1.14           H  
ATOM    229 1HD2 ASN A  15     -14.438  27.370  17.522  1.00  1.14           H  
ATOM    230 2HD2 ASN A  15     -14.570  27.011  19.210  1.00  1.14           H  
ATOM    231  N   ILE A  16     -11.978  31.374  22.283  1.00  1.11           N  
ATOM    232  CA  ILE A  16     -11.897  31.937  23.623  1.00  1.11           C  
ATOM    233  C   ILE A  16     -13.100  32.851  23.907  1.00  1.11           C  
ATOM    234  O   ILE A  16     -13.474  33.698  23.083  1.00  1.11           O  
ATOM    235  CB  ILE A  16     -10.562  32.693  23.799  1.00  1.11           C  
ATOM    236  CG1 ILE A  16      -9.377  31.773  23.532  1.00  1.11           C  
ATOM    237  CG2 ILE A  16     -10.425  33.246  25.188  1.00  1.11           C  
ATOM    238  CD1 ILE A  16      -9.277  30.631  24.484  1.00  1.11           C  
ATOM    239  H   ILE A  16     -11.811  31.979  21.478  1.00  1.11           H  
ATOM    240  HA  ILE A  16     -11.915  31.123  24.345  1.00  1.11           H  
ATOM    241  HB  ILE A  16     -10.520  33.495  23.090  1.00  1.11           H  
ATOM    242 1HG1 ILE A  16      -9.462  31.368  22.533  1.00  1.11           H  
ATOM    243 2HG1 ILE A  16      -8.461  32.357  23.603  1.00  1.11           H  
ATOM    244 1HG2 ILE A  16      -9.478  33.782  25.267  1.00  1.11           H  
ATOM    245 2HG2 ILE A  16     -11.229  33.916  25.385  1.00  1.11           H  
ATOM    246 3HG2 ILE A  16     -10.449  32.434  25.916  1.00  1.11           H  
ATOM    247 1HD1 ILE A  16      -8.405  30.036  24.241  1.00  1.11           H  
ATOM    248 2HD1 ILE A  16      -9.181  31.013  25.485  1.00  1.11           H  
ATOM    249 3HD1 ILE A  16     -10.171  30.014  24.420  1.00  1.11           H  
ATOM    250  N   GLY A  17     -13.741  32.623  25.054  1.00  1.10           N  
ATOM    251  CA  GLY A  17     -14.898  33.415  25.451  1.00  1.10           C  
ATOM    252  C   GLY A  17     -14.416  34.609  26.243  1.00  1.10           C  
ATOM    253  O   GLY A  17     -13.223  34.893  26.260  1.00  1.10           O  
ATOM    254  H   GLY A  17     -13.404  31.898  25.674  1.00  1.10           H  
ATOM    255 1HA  GLY A  17     -15.446  33.743  24.572  1.00  1.10           H  
ATOM    256 2HA  GLY A  17     -15.573  32.811  26.059  1.00  1.10           H  
ATOM    257  N   GLU A  18     -15.316  35.304  26.928  1.00  1.08           N  
ATOM    258  CA  GLU A  18     -14.879  36.476  27.680  1.00  1.08           C  
ATOM    259  C   GLU A  18     -14.048  36.001  28.875  1.00  1.08           C  
ATOM    260  O   GLU A  18     -13.079  36.651  29.302  1.00  1.08           O  
ATOM    261  CB  GLU A  18     -16.078  37.290  28.142  1.00  1.08           C  
ATOM    262  CG  GLU A  18     -16.916  37.851  26.988  1.00  1.08           C  
ATOM    263  CD  GLU A  18     -16.135  38.644  25.975  1.00  1.08           C  
ATOM    264  OE1 GLU A  18     -15.408  39.525  26.356  1.00  1.08           O  
ATOM    265  OE2 GLU A  18     -16.288  38.354  24.786  1.00  1.08           O  
ATOM    266  H   GLU A  18     -16.290  35.037  26.906  1.00  1.08           H  
ATOM    267  HA  GLU A  18     -14.256  37.099  27.038  1.00  1.08           H  
ATOM    268 1HB  GLU A  18     -16.723  36.669  28.765  1.00  1.08           H  
ATOM    269 2HB  GLU A  18     -15.738  38.127  28.752  1.00  1.08           H  
ATOM    270 1HG  GLU A  18     -17.413  37.037  26.489  1.00  1.08           H  
ATOM    271 2HG  GLU A  18     -17.689  38.494  27.407  1.00  1.08           H  
ATOM    272  N   THR A  19     -14.469  34.845  29.397  1.00  1.03           N  
ATOM    273  CA  THR A  19     -13.823  34.144  30.489  1.00  1.03           C  
ATOM    274  C   THR A  19     -13.704  32.671  30.102  1.00  1.03           C  
ATOM    275  O   THR A  19     -14.548  32.149  29.365  1.00  1.03           O  
ATOM    276  CB  THR A  19     -14.629  34.276  31.802  1.00  1.03           C  
ATOM    277  OG1 THR A  19     -15.928  33.682  31.637  1.00  1.03           O  
ATOM    278  CG2 THR A  19     -14.786  35.731  32.210  1.00  1.03           C  
ATOM    279  H   THR A  19     -15.279  34.419  28.977  1.00  1.03           H  
ATOM    280  HA  THR A  19     -12.822  34.545  30.636  1.00  1.03           H  
ATOM    281  HB  THR A  19     -14.105  33.752  32.575  1.00  1.03           H  
ATOM    282  HG1 THR A  19     -15.827  32.756  31.402  1.00  1.03           H  
ATOM    283 1HG2 THR A  19     -15.343  35.786  33.143  1.00  1.03           H  
ATOM    284 2HG2 THR A  19     -13.797  36.174  32.346  1.00  1.03           H  
ATOM    285 3HG2 THR A  19     -15.324  36.276  31.438  1.00  1.03           H  
ATOM    286  N   ILE A  20     -12.697  31.991  30.637  1.00  0.97           N  
ATOM    287  CA  ILE A  20     -12.527  30.550  30.412  1.00  0.97           C  
ATOM    288  C   ILE A  20     -11.712  29.939  31.544  1.00  0.97           C  
ATOM    289  O   ILE A  20     -10.778  30.563  32.020  1.00  0.97           O  
ATOM    290  CB  ILE A  20     -11.801  30.325  29.068  1.00  0.97           C  
ATOM    291  CG1 ILE A  20     -11.786  28.848  28.668  1.00  0.97           C  
ATOM    292  CG2 ILE A  20     -10.382  30.810  29.182  1.00  0.97           C  
ATOM    293  CD1 ILE A  20     -11.360  28.607  27.217  1.00  0.97           C  
ATOM    294  H   ILE A  20     -12.023  32.505  31.206  1.00  0.97           H  
ATOM    295  HA  ILE A  20     -13.505  30.068  30.387  1.00  0.97           H  
ATOM    296  HB  ILE A  20     -12.311  30.880  28.283  1.00  0.97           H  
ATOM    297 1HG1 ILE A  20     -11.094  28.316  29.315  1.00  0.97           H  
ATOM    298 2HG1 ILE A  20     -12.786  28.432  28.813  1.00  0.97           H  
ATOM    299 1HG2 ILE A  20      -9.892  30.653  28.234  1.00  0.97           H  
ATOM    300 2HG2 ILE A  20     -10.373  31.873  29.440  1.00  0.97           H  
ATOM    301 3HG2 ILE A  20      -9.867  30.239  29.959  1.00  0.97           H  
ATOM    302 1HD1 ILE A  20     -11.372  27.535  27.016  1.00  0.97           H  
ATOM    303 2HD1 ILE A  20     -12.049  29.113  26.537  1.00  0.97           H  
ATOM    304 3HD1 ILE A  20     -10.359  28.992  27.065  1.00  0.97           H  
ATOM    305  N   THR A  21     -12.002  28.724  31.977  1.00  0.90           N  
ATOM    306  CA  THR A  21     -11.127  28.178  33.007  1.00  0.90           C  
ATOM    307  C   THR A  21      -9.872  27.557  32.444  1.00  0.90           C  
ATOM    308  O   THR A  21      -9.808  27.207  31.265  1.00  0.90           O  
ATOM    309  CB  THR A  21     -11.838  27.130  33.862  1.00  0.90           C  
ATOM    310  OG1 THR A  21     -12.271  26.055  33.006  1.00  0.90           O  
ATOM    311  CG2 THR A  21     -12.991  27.727  34.600  1.00  0.90           C  
ATOM    312  H   THR A  21     -12.790  28.175  31.611  1.00  0.90           H  
ATOM    313  HA  THR A  21     -10.825  28.988  33.652  1.00  0.90           H  
ATOM    314  HB  THR A  21     -11.137  26.734  34.587  1.00  0.90           H  
ATOM    315  HG1 THR A  21     -12.986  26.407  32.405  1.00  0.90           H  
ATOM    316 1HG2 THR A  21     -13.471  26.963  35.209  1.00  0.90           H  
ATOM    317 2HG2 THR A  21     -12.615  28.513  35.241  1.00  0.90           H  
ATOM    318 3HG2 THR A  21     -13.710  28.135  33.889  1.00  0.90           H  
ATOM    319  N   VAL A  22      -8.922  27.289  33.332  1.00  0.84           N  
ATOM    320  CA  VAL A  22      -7.704  26.595  32.944  1.00  0.84           C  
ATOM    321  C   VAL A  22      -8.015  25.250  32.336  1.00  0.84           C  
ATOM    322  O   VAL A  22      -7.407  24.851  31.344  1.00  0.84           O  
ATOM    323  CB  VAL A  22      -6.853  26.283  34.174  1.00  0.84           C  
ATOM    324  CG1 VAL A  22      -5.699  25.383  33.790  1.00  0.84           C  
ATOM    325  CG2 VAL A  22      -6.385  27.490  34.769  1.00  0.84           C  
ATOM    326  H   VAL A  22      -9.036  27.660  34.278  1.00  0.84           H  
ATOM    327  HA  VAL A  22      -7.156  27.204  32.227  1.00  0.84           H  
ATOM    328  HB  VAL A  22      -7.457  25.747  34.892  1.00  0.84           H  
ATOM    329 1HG1 VAL A  22      -5.125  25.156  34.667  1.00  0.84           H  
ATOM    330 2HG1 VAL A  22      -6.074  24.458  33.355  1.00  0.84           H  
ATOM    331 3HG1 VAL A  22      -5.075  25.885  33.082  1.00  0.84           H  
ATOM    332 1HG2 VAL A  22      -5.810  27.215  35.633  1.00  0.84           H  
ATOM    333 2HG2 VAL A  22      -5.772  28.013  34.063  1.00  0.84           H  
ATOM    334 3HG2 VAL A  22      -7.226  28.118  35.066  1.00  0.84           H  
ATOM    335  N   ALA A  23      -8.920  24.518  32.978  1.00  0.81           N  
ATOM    336  CA  ALA A  23      -9.283  23.194  32.514  1.00  0.81           C  
ATOM    337  C   ALA A  23      -9.945  23.241  31.144  1.00  0.81           C  
ATOM    338  O   ALA A  23      -9.630  22.423  30.282  1.00  0.81           O  
ATOM    339  CB  ALA A  23     -10.198  22.534  33.521  1.00  0.81           C  
ATOM    340  H   ALA A  23      -9.387  24.912  33.779  1.00  0.81           H  
ATOM    341  HA  ALA A  23      -8.371  22.606  32.424  1.00  0.81           H  
ATOM    342 1HB  ALA A  23     -10.446  21.531  33.184  1.00  0.81           H  
ATOM    343 2HB  ALA A  23      -9.696  22.482  34.485  1.00  0.81           H  
ATOM    344 3HB  ALA A  23     -11.114  23.121  33.620  1.00  0.81           H  
ATOM    345  N   GLU A  24     -10.845  24.210  30.923  1.00  0.80           N  
ATOM    346  CA  GLU A  24     -11.507  24.314  29.619  1.00  0.80           C  
ATOM    347  C   GLU A  24     -10.525  24.697  28.521  1.00  0.80           C  
ATOM    348  O   GLU A  24     -10.577  24.171  27.404  1.00  0.80           O  
ATOM    349  CB  GLU A  24     -12.631  25.345  29.695  1.00  0.80           C  
ATOM    350  CG  GLU A  24     -13.846  24.906  30.494  1.00  0.80           C  
ATOM    351  CD  GLU A  24     -14.771  26.049  30.806  1.00  0.80           C  
ATOM    352  OE1 GLU A  24     -14.268  27.073  31.245  1.00  0.80           O  
ATOM    353  OE2 GLU A  24     -15.957  25.920  30.615  1.00  0.80           O  
ATOM    354  H   GLU A  24     -11.098  24.870  31.661  1.00  0.80           H  
ATOM    355  HA  GLU A  24     -11.936  23.345  29.374  1.00  0.80           H  
ATOM    356 1HB  GLU A  24     -12.246  26.249  30.160  1.00  0.80           H  
ATOM    357 2HB  GLU A  24     -12.957  25.607  28.689  1.00  0.80           H  
ATOM    358 1HG  GLU A  24     -14.392  24.162  29.915  1.00  0.80           H  
ATOM    359 2HG  GLU A  24     -13.517  24.431  31.416  1.00  0.80           H  
ATOM    360  N   LEU A  25      -9.605  25.593  28.853  1.00  0.81           N  
ATOM    361  CA  LEU A  25      -8.600  26.063  27.923  1.00  0.81           C  
ATOM    362  C   LEU A  25      -7.700  24.886  27.549  1.00  0.81           C  
ATOM    363  O   LEU A  25      -7.516  24.577  26.361  1.00  0.81           O  
ATOM    364  CB  LEU A  25      -7.854  27.231  28.600  1.00  0.81           C  
ATOM    365  CG  LEU A  25      -6.706  27.920  27.883  1.00  0.81           C  
ATOM    366  CD1 LEU A  25      -7.189  28.509  26.568  1.00  0.81           C  
ATOM    367  CD2 LEU A  25      -6.197  29.032  28.751  1.00  0.81           C  
ATOM    368  H   LEU A  25      -9.624  25.998  29.789  1.00  0.81           H  
ATOM    369  HA  LEU A  25      -9.091  26.428  27.024  1.00  0.81           H  
ATOM    370 1HB  LEU A  25      -8.585  27.998  28.848  1.00  0.81           H  
ATOM    371 2HB  LEU A  25      -7.452  26.858  29.541  1.00  0.81           H  
ATOM    372  HG  LEU A  25      -5.915  27.220  27.717  1.00  0.81           H  
ATOM    373 1HD1 LEU A  25      -6.362  29.020  26.067  1.00  0.81           H  
ATOM    374 2HD1 LEU A  25      -7.573  27.721  25.922  1.00  0.81           H  
ATOM    375 3HD1 LEU A  25      -7.976  29.215  26.774  1.00  0.81           H  
ATOM    376 1HD2 LEU A  25      -5.379  29.528  28.258  1.00  0.81           H  
ATOM    377 2HD2 LEU A  25      -7.000  29.740  28.925  1.00  0.81           H  
ATOM    378 3HD2 LEU A  25      -5.860  28.631  29.695  1.00  0.81           H  
ATOM    379  N   ALA A  26      -7.195  24.180  28.564  1.00  0.85           N  
ATOM    380  CA  ALA A  26      -6.342  23.033  28.334  1.00  0.85           C  
ATOM    381  C   ALA A  26      -7.061  21.947  27.545  1.00  0.85           C  
ATOM    382  O   ALA A  26      -6.487  21.326  26.644  1.00  0.85           O  
ATOM    383  CB  ALA A  26      -5.876  22.466  29.662  1.00  0.85           C  
ATOM    384  H   ALA A  26      -7.391  24.456  29.526  1.00  0.85           H  
ATOM    385  HA  ALA A  26      -5.491  23.371  27.757  1.00  0.85           H  
ATOM    386 1HB  ALA A  26      -5.216  21.627  29.491  1.00  0.85           H  
ATOM    387 2HB  ALA A  26      -5.355  23.233  30.216  1.00  0.85           H  
ATOM    388 3HB  ALA A  26      -6.743  22.136  30.234  1.00  0.85           H  
ATOM    389  N   ALA A  27      -8.341  21.718  27.865  1.00  0.89           N  
ATOM    390  CA  ALA A  27      -9.091  20.680  27.187  1.00  0.89           C  
ATOM    391  C   ALA A  27      -9.259  20.973  25.711  1.00  0.89           C  
ATOM    392  O   ALA A  27      -8.987  20.112  24.872  1.00  0.89           O  
ATOM    393  CB  ALA A  27     -10.461  20.537  27.821  1.00  0.89           C  
ATOM    394  H   ALA A  27      -8.791  22.234  28.618  1.00  0.89           H  
ATOM    395  HA  ALA A  27      -8.542  19.746  27.291  1.00  0.89           H  
ATOM    396 1HB  ALA A  27     -11.012  19.740  27.328  1.00  0.89           H  
ATOM    397 2HB  ALA A  27     -10.346  20.303  28.878  1.00  0.89           H  
ATOM    398 3HB  ALA A  27     -11.004  21.475  27.716  1.00  0.89           H  
ATOM    399  N   GLN A  28      -9.625  22.211  25.374  1.00  0.93           N  
ATOM    400  CA  GLN A  28      -9.848  22.569  23.979  1.00  0.93           C  
ATOM    401  C   GLN A  28      -8.585  22.388  23.152  1.00  0.93           C  
ATOM    402  O   GLN A  28      -8.635  21.967  21.996  1.00  0.93           O  
ATOM    403  CB  GLN A  28     -10.362  24.004  23.843  1.00  0.93           C  
ATOM    404  CG  GLN A  28     -10.720  24.352  22.407  1.00  0.93           C  
ATOM    405  CD  GLN A  28     -11.353  25.711  22.226  1.00  0.93           C  
ATOM    406  OE1 GLN A  28     -11.704  26.049  21.094  1.00  0.93           O  
ATOM    407  NE2 GLN A  28     -11.513  26.480  23.301  1.00  0.93           N  
ATOM    408  H   GLN A  28      -9.806  22.905  26.102  1.00  0.93           H  
ATOM    409  HA  GLN A  28     -10.607  21.902  23.575  1.00  0.93           H  
ATOM    410 1HB  GLN A  28     -11.241  24.140  24.475  1.00  0.93           H  
ATOM    411 2HB  GLN A  28      -9.592  24.700  24.196  1.00  0.93           H  
ATOM    412 1HG  GLN A  28      -9.799  24.331  21.818  1.00  0.93           H  
ATOM    413 2HG  GLN A  28     -11.414  23.602  22.031  1.00  0.93           H  
ATOM    414 1HE2 GLN A  28     -11.941  27.415  23.232  1.00  0.93           H  
ATOM    415 2HE2 GLN A  28     -11.216  26.149  24.200  1.00  0.93           H  
ATOM    416  N   MET A  29      -7.445  22.695  23.758  1.00  0.96           N  
ATOM    417  CA  MET A  29      -6.159  22.580  23.094  1.00  0.96           C  
ATOM    418  C   MET A  29      -5.511  21.207  23.185  1.00  0.96           C  
ATOM    419  O   MET A  29      -4.432  21.003  22.629  1.00  0.96           O  
ATOM    420  CB  MET A  29      -5.222  23.594  23.688  1.00  0.96           C  
ATOM    421  CG  MET A  29      -5.575  24.950  23.366  1.00  0.96           C  
ATOM    422  SD  MET A  29      -4.382  26.079  23.907  1.00  0.96           S  
ATOM    423  CE  MET A  29      -4.714  25.972  25.613  1.00  0.96           C  
ATOM    424  H   MET A  29      -7.471  23.058  24.717  1.00  0.96           H  
ATOM    425  HA  MET A  29      -6.307  22.808  22.039  1.00  0.96           H  
ATOM    426 1HB  MET A  29      -5.257  23.509  24.768  1.00  0.96           H  
ATOM    427 2HB  MET A  29      -4.209  23.409  23.367  1.00  0.96           H  
ATOM    428 1HG  MET A  29      -5.648  25.006  22.298  1.00  0.96           H  
ATOM    429 2HG  MET A  29      -6.539  25.209  23.807  1.00  0.96           H  
ATOM    430 1HE  MET A  29      -4.082  26.658  26.168  1.00  0.96           H  
ATOM    431 2HE  MET A  29      -5.737  26.225  25.753  1.00  0.96           H  
ATOM    432 3HE  MET A  29      -4.552  24.957  25.955  1.00  0.96           H  
ATOM    433  N   SER A  30      -6.142  20.270  23.890  1.00  0.99           N  
ATOM    434  CA  SER A  30      -5.563  18.955  24.131  1.00  0.99           C  
ATOM    435  C   SER A  30      -4.150  19.035  24.732  1.00  0.99           C  
ATOM    436  O   SER A  30      -3.241  18.317  24.310  1.00  0.99           O  
ATOM    437  CB  SER A  30      -5.553  18.129  22.857  1.00  0.99           C  
ATOM    438  OG  SER A  30      -6.860  17.907  22.387  1.00  0.99           O  
ATOM    439  H   SER A  30      -7.060  20.459  24.289  1.00  0.99           H  
ATOM    440  HA  SER A  30      -6.202  18.445  24.855  1.00  0.99           H  
ATOM    441 1HB  SER A  30      -4.973  18.635  22.090  1.00  0.99           H  
ATOM    442 2HB  SER A  30      -5.068  17.175  23.049  1.00  0.99           H  
ATOM    443  HG  SER A  30      -7.275  18.773  22.316  1.00  0.99           H  
ATOM    444  N   VAL A  31      -3.988  19.896  25.743  1.00  1.00           N  
ATOM    445  CA  VAL A  31      -2.712  20.081  26.446  1.00  1.00           C  
ATOM    446  C   VAL A  31      -2.947  19.852  27.930  1.00  1.00           C  
ATOM    447  O   VAL A  31      -4.090  19.730  28.366  1.00  1.00           O  
ATOM    448  CB  VAL A  31      -2.136  21.499  26.239  1.00  1.00           C  
ATOM    449  CG1 VAL A  31      -1.874  21.778  24.773  1.00  1.00           C  
ATOM    450  CG2 VAL A  31      -3.078  22.473  26.801  1.00  1.00           C  
ATOM    451  H   VAL A  31      -4.797  20.451  26.031  1.00  1.00           H  
ATOM    452  HA  VAL A  31      -1.989  19.352  26.084  1.00  1.00           H  
ATOM    453  HB  VAL A  31      -1.182  21.577  26.759  1.00  1.00           H  
ATOM    454 1HG1 VAL A  31      -1.459  22.771  24.649  1.00  1.00           H  
ATOM    455 2HG1 VAL A  31      -1.169  21.041  24.389  1.00  1.00           H  
ATOM    456 3HG1 VAL A  31      -2.790  21.709  24.233  1.00  1.00           H  
ATOM    457 1HG2 VAL A  31      -2.691  23.473  26.687  1.00  1.00           H  
ATOM    458 2HG2 VAL A  31      -4.016  22.379  26.276  1.00  1.00           H  
ATOM    459 3HG2 VAL A  31      -3.224  22.259  27.860  1.00  1.00           H  
ATOM    460  N   LYS A  32      -1.887  19.740  28.718  1.00  0.98           N  
ATOM    461  CA  LYS A  32      -2.116  19.545  30.143  1.00  0.98           C  
ATOM    462  C   LYS A  32      -2.403  20.873  30.821  1.00  0.98           C  
ATOM    463  O   LYS A  32      -1.814  21.897  30.462  1.00  0.98           O  
ATOM    464  CB  LYS A  32      -0.922  18.857  30.810  1.00  0.98           C  
ATOM    465  CG  LYS A  32      -0.684  17.424  30.358  1.00  0.98           C  
ATOM    466  CD  LYS A  32       0.491  16.795  31.104  1.00  0.98           C  
ATOM    467  CE  LYS A  32       0.723  15.354  30.664  1.00  0.98           C  
ATOM    468  NZ  LYS A  32       1.876  14.736  31.375  1.00  0.98           N  
ATOM    469  H   LYS A  32      -0.936  19.839  28.344  1.00  0.98           H  
ATOM    470  HA  LYS A  32      -2.991  18.907  30.270  1.00  0.98           H  
ATOM    471 1HB  LYS A  32      -0.018  19.422  30.598  1.00  0.98           H  
ATOM    472 2HB  LYS A  32      -1.061  18.853  31.888  1.00  0.98           H  
ATOM    473 1HG  LYS A  32      -1.582  16.831  30.531  1.00  0.98           H  
ATOM    474 2HG  LYS A  32      -0.465  17.422  29.289  1.00  0.98           H  
ATOM    475 1HD  LYS A  32       1.395  17.376  30.907  1.00  0.98           H  
ATOM    476 2HD  LYS A  32       0.295  16.812  32.177  1.00  0.98           H  
ATOM    477 1HE  LYS A  32      -0.173  14.771  30.870  1.00  0.98           H  
ATOM    478 2HE  LYS A  32       0.918  15.336  29.592  1.00  0.98           H  
ATOM    479 1HZ  LYS A  32       1.997  13.785  31.058  1.00  0.98           H  
ATOM    480 2HZ  LYS A  32       2.715  15.265  31.181  1.00  0.98           H  
ATOM    481 3HZ  LYS A  32       1.700  14.739  32.370  1.00  0.98           H  
ATOM    482  N   GLY A  33      -3.227  20.844  31.876  1.00  0.95           N  
ATOM    483  CA  GLY A  33      -3.503  22.055  32.649  1.00  0.95           C  
ATOM    484  C   GLY A  33      -2.201  22.657  33.147  1.00  0.95           C  
ATOM    485  O   GLY A  33      -2.060  23.869  33.225  1.00  0.95           O  
ATOM    486  H   GLY A  33      -3.686  19.978  32.123  1.00  0.95           H  
ATOM    487 1HA  GLY A  33      -4.033  22.779  32.035  1.00  0.95           H  
ATOM    488 2HA  GLY A  33      -4.150  21.815  33.493  1.00  0.95           H  
ATOM    489  N   ALA A  34      -1.232  21.801  33.454  1.00  0.92           N  
ATOM    490  CA  ALA A  34       0.079  22.221  33.920  1.00  0.92           C  
ATOM    491  C   ALA A  34       0.812  23.098  32.900  1.00  0.92           C  
ATOM    492  O   ALA A  34       1.577  23.977  33.278  1.00  0.92           O  
ATOM    493  CB  ALA A  34       0.929  21.005  34.225  1.00  0.92           C  
ATOM    494  H   ALA A  34      -1.424  20.815  33.363  1.00  0.92           H  
ATOM    495  HA  ALA A  34      -0.059  22.803  34.831  1.00  0.92           H  
ATOM    496 1HB  ALA A  34       1.898  21.327  34.602  1.00  0.92           H  
ATOM    497 2HB  ALA A  34       0.432  20.392  34.974  1.00  0.92           H  
ATOM    498 3HB  ALA A  34       1.068  20.427  33.312  1.00  0.92           H  
ATOM    499  N   GLU A  35       0.624  22.845  31.601  1.00  0.88           N  
ATOM    500  CA  GLU A  35       1.335  23.619  30.584  1.00  0.88           C  
ATOM    501  C   GLU A  35       0.715  25.003  30.523  1.00  0.88           C  
ATOM    502  O   GLU A  35       1.399  26.032  30.431  1.00  0.88           O  
ATOM    503  CB  GLU A  35       1.242  22.911  29.225  1.00  0.88           C  
ATOM    504  CG  GLU A  35       1.995  21.573  29.165  1.00  0.88           C  
ATOM    505  CD  GLU A  35       1.816  20.800  27.859  1.00  0.88           C  
ATOM    506  OE1 GLU A  35       0.742  20.267  27.615  1.00  0.88           O  
ATOM    507  OE2 GLU A  35       2.760  20.744  27.108  1.00  0.88           O  
ATOM    508  H   GLU A  35      -0.058  22.157  31.304  1.00  0.88           H  
ATOM    509  HA  GLU A  35       2.381  23.715  30.873  1.00  0.88           H  
ATOM    510 1HB  GLU A  35       0.194  22.717  28.984  1.00  0.88           H  
ATOM    511 2HB  GLU A  35       1.639  23.559  28.446  1.00  0.88           H  
ATOM    512 1HG  GLU A  35       3.055  21.770  29.309  1.00  0.88           H  
ATOM    513 2HG  GLU A  35       1.659  20.957  29.994  1.00  0.88           H  
ATOM    514  N   VAL A  36      -0.606  25.010  30.649  1.00  0.85           N  
ATOM    515  CA  VAL A  36      -1.392  26.226  30.646  1.00  0.85           C  
ATOM    516  C   VAL A  36      -1.023  27.079  31.868  1.00  0.85           C  
ATOM    517  O   VAL A  36      -0.705  28.270  31.740  1.00  0.85           O  
ATOM    518  CB  VAL A  36      -2.880  25.792  30.583  1.00  0.85           C  
ATOM    519  CG1 VAL A  36      -3.841  26.900  30.800  1.00  0.85           C  
ATOM    520  CG2 VAL A  36      -3.117  25.194  29.211  1.00  0.85           C  
ATOM    521  H   VAL A  36      -1.079  24.105  30.726  1.00  0.85           H  
ATOM    522  HA  VAL A  36      -1.158  26.787  29.742  1.00  0.85           H  
ATOM    523  HB  VAL A  36      -3.070  25.048  31.339  1.00  0.85           H  
ATOM    524 1HG1 VAL A  36      -4.862  26.514  30.725  1.00  0.85           H  
ATOM    525 2HG1 VAL A  36      -3.678  27.276  31.781  1.00  0.85           H  
ATOM    526 3HG1 VAL A  36      -3.703  27.671  30.083  1.00  0.85           H  
ATOM    527 1HG2 VAL A  36      -4.136  24.859  29.133  1.00  0.85           H  
ATOM    528 2HG2 VAL A  36      -2.930  25.941  28.449  1.00  0.85           H  
ATOM    529 3HG2 VAL A  36      -2.439  24.348  29.070  1.00  0.85           H  
ATOM    530  N   VAL A  37      -0.984  26.446  33.036  1.00  0.83           N  
ATOM    531  CA  VAL A  37      -0.627  27.110  34.276  1.00  0.83           C  
ATOM    532  C   VAL A  37       0.808  27.590  34.355  1.00  0.83           C  
ATOM    533  O   VAL A  37       1.047  28.726  34.767  1.00  0.83           O  
ATOM    534  CB  VAL A  37      -0.905  26.213  35.476  1.00  0.83           C  
ATOM    535  CG1 VAL A  37      -0.313  26.845  36.698  1.00  0.83           C  
ATOM    536  CG2 VAL A  37      -2.405  26.078  35.652  1.00  0.83           C  
ATOM    537  H   VAL A  37      -1.243  25.464  33.067  1.00  0.83           H  
ATOM    538  HA  VAL A  37      -1.271  27.978  34.374  1.00  0.83           H  
ATOM    539  HB  VAL A  37      -0.450  25.235  35.329  1.00  0.83           H  
ATOM    540 1HG1 VAL A  37      -0.520  26.221  37.565  1.00  0.83           H  
ATOM    541 2HG1 VAL A  37       0.762  26.949  36.576  1.00  0.83           H  
ATOM    542 3HG1 VAL A  37      -0.748  27.820  36.839  1.00  0.83           H  
ATOM    543 1HG2 VAL A  37      -2.611  25.456  36.518  1.00  0.83           H  
ATOM    544 2HG2 VAL A  37      -2.836  27.049  35.799  1.00  0.83           H  
ATOM    545 3HG2 VAL A  37      -2.828  25.629  34.767  1.00  0.83           H  
ATOM    546  N   LYS A  38       1.775  26.753  33.974  1.00  0.83           N  
ATOM    547  CA  LYS A  38       3.159  27.188  34.070  1.00  0.83           C  
ATOM    548  C   LYS A  38       3.407  28.403  33.198  1.00  0.83           C  
ATOM    549  O   LYS A  38       4.109  29.328  33.614  1.00  0.83           O  
ATOM    550  CB  LYS A  38       4.105  26.048  33.713  1.00  0.83           C  
ATOM    551  CG  LYS A  38       4.172  24.949  34.779  1.00  0.83           C  
ATOM    552  CD  LYS A  38       5.073  23.807  34.347  1.00  0.83           C  
ATOM    553  CE  LYS A  38       5.122  22.712  35.402  1.00  0.83           C  
ATOM    554  NZ  LYS A  38       5.988  21.576  34.979  1.00  0.83           N  
ATOM    555  H   LYS A  38       1.566  25.815  33.638  1.00  0.83           H  
ATOM    556  HA  LYS A  38       3.355  27.475  35.102  1.00  0.83           H  
ATOM    557 1HB  LYS A  38       3.775  25.586  32.778  1.00  0.83           H  
ATOM    558 2HB  LYS A  38       5.108  26.437  33.554  1.00  0.83           H  
ATOM    559 1HG  LYS A  38       4.570  25.376  35.698  1.00  0.83           H  
ATOM    560 2HG  LYS A  38       3.179  24.571  34.988  1.00  0.83           H  
ATOM    561 1HD  LYS A  38       4.685  23.385  33.415  1.00  0.83           H  
ATOM    562 2HD  LYS A  38       6.080  24.179  34.168  1.00  0.83           H  
ATOM    563 1HE  LYS A  38       5.512  23.128  36.329  1.00  0.83           H  
ATOM    564 2HE  LYS A  38       4.112  22.341  35.577  1.00  0.83           H  
ATOM    565 1HZ  LYS A  38       5.997  20.869  35.701  1.00  0.83           H  
ATOM    566 2HZ  LYS A  38       5.624  21.179  34.124  1.00  0.83           H  
ATOM    567 3HZ  LYS A  38       6.929  21.909  34.823  1.00  0.83           H  
ATOM    568  N   PHE A  39       2.799  28.455  32.014  1.00  0.85           N  
ATOM    569  CA  PHE A  39       2.985  29.643  31.205  1.00  0.85           C  
ATOM    570  C   PHE A  39       2.399  30.864  31.907  1.00  0.85           C  
ATOM    571  O   PHE A  39       3.053  31.903  31.989  1.00  0.85           O  
ATOM    572  CB  PHE A  39       2.441  29.472  29.800  1.00  0.85           C  
ATOM    573  CG  PHE A  39       2.610  30.724  28.978  1.00  0.85           C  
ATOM    574  CD1 PHE A  39       3.873  31.206  28.675  1.00  0.85           C  
ATOM    575  CD2 PHE A  39       1.531  31.376  28.470  1.00  0.85           C  
ATOM    576  CE1 PHE A  39       4.026  32.343  27.899  1.00  0.85           C  
ATOM    577  CE2 PHE A  39       1.671  32.498  27.680  1.00  0.85           C  
ATOM    578  CZ  PHE A  39       2.919  32.986  27.400  1.00  0.85           C  
ATOM    579  H   PHE A  39       2.231  27.678  31.662  1.00  0.85           H  
ATOM    580  HA  PHE A  39       4.056  29.810  31.100  1.00  0.85           H  
ATOM    581 1HB  PHE A  39       2.952  28.651  29.300  1.00  0.85           H  
ATOM    582 2HB  PHE A  39       1.376  29.223  29.848  1.00  0.85           H  
ATOM    583  HD1 PHE A  39       4.748  30.687  29.059  1.00  0.85           H  
ATOM    584  HD2 PHE A  39       0.566  30.987  28.696  1.00  0.85           H  
ATOM    585  HE1 PHE A  39       5.021  32.717  27.667  1.00  0.85           H  
ATOM    586  HE2 PHE A  39       0.791  33.000  27.277  1.00  0.85           H  
ATOM    587  HZ  PHE A  39       3.033  33.871  26.775  1.00  0.85           H  
ATOM    588  N   MET A  40       1.178  30.760  32.429  1.00  0.90           N  
ATOM    589  CA  MET A  40       0.583  31.920  33.087  1.00  0.90           C  
ATOM    590  C   MET A  40       1.387  32.353  34.312  1.00  0.90           C  
ATOM    591  O   MET A  40       1.505  33.553  34.601  1.00  0.90           O  
ATOM    592  CB  MET A  40      -0.855  31.620  33.405  1.00  0.90           C  
ATOM    593  CG  MET A  40      -1.673  31.590  32.154  1.00  0.90           C  
ATOM    594  SD  MET A  40      -3.367  31.437  32.432  1.00  0.90           S  
ATOM    595  CE  MET A  40      -3.311  29.763  32.803  1.00  0.90           C  
ATOM    596  H   MET A  40       0.649  29.886  32.348  1.00  0.90           H  
ATOM    597  HA  MET A  40       0.594  32.743  32.386  1.00  0.90           H  
ATOM    598 1HB  MET A  40      -0.929  30.651  33.905  1.00  0.90           H  
ATOM    599 2HB  MET A  40      -1.252  32.384  34.077  1.00  0.90           H  
ATOM    600 1HG  MET A  40      -1.496  32.493  31.582  1.00  0.90           H  
ATOM    601 2HG  MET A  40      -1.347  30.740  31.563  1.00  0.90           H  
ATOM    602 1HE  MET A  40      -4.285  29.396  33.023  1.00  0.90           H  
ATOM    603 2HE  MET A  40      -2.915  29.274  31.947  1.00  0.90           H  
ATOM    604 3HE  MET A  40      -2.659  29.601  33.650  1.00  0.90           H  
ATOM    605  N   PHE A  41       1.986  31.396  35.012  1.00  0.99           N  
ATOM    606  CA  PHE A  41       2.854  31.731  36.125  1.00  0.99           C  
ATOM    607  C   PHE A  41       3.986  32.620  35.589  1.00  0.99           C  
ATOM    608  O   PHE A  41       4.281  33.686  36.136  1.00  0.99           O  
ATOM    609  CB  PHE A  41       3.418  30.477  36.783  1.00  0.99           C  
ATOM    610  CG  PHE A  41       4.345  30.759  37.909  1.00  0.99           C  
ATOM    611  CD1 PHE A  41       3.852  31.077  39.163  1.00  0.99           C  
ATOM    612  CD2 PHE A  41       5.717  30.716  37.722  1.00  0.99           C  
ATOM    613  CE1 PHE A  41       4.708  31.348  40.210  1.00  0.99           C  
ATOM    614  CE2 PHE A  41       6.579  30.985  38.764  1.00  0.99           C  
ATOM    615  CZ  PHE A  41       6.073  31.303  40.011  1.00  0.99           C  
ATOM    616  H   PHE A  41       1.830  30.417  34.768  1.00  0.99           H  
ATOM    617  HA  PHE A  41       2.283  32.298  36.860  1.00  0.99           H  
ATOM    618 1HB  PHE A  41       2.601  29.856  37.146  1.00  0.99           H  
ATOM    619 2HB  PHE A  41       3.958  29.896  36.044  1.00  0.99           H  
ATOM    620  HD1 PHE A  41       2.782  31.111  39.316  1.00  0.99           H  
ATOM    621  HD2 PHE A  41       6.111  30.467  36.734  1.00  0.99           H  
ATOM    622  HE1 PHE A  41       4.306  31.598  41.192  1.00  0.99           H  
ATOM    623  HE2 PHE A  41       7.656  30.949  38.605  1.00  0.99           H  
ATOM    624  HZ  PHE A  41       6.752  31.517  40.836  1.00  0.99           H  
ATOM    625  N   LYS A  42       4.619  32.180  34.489  1.00  1.09           N  
ATOM    626  CA  LYS A  42       5.715  32.915  33.853  1.00  1.09           C  
ATOM    627  C   LYS A  42       5.281  34.296  33.332  1.00  1.09           C  
ATOM    628  O   LYS A  42       6.092  35.221  33.262  1.00  1.09           O  
ATOM    629  CB  LYS A  42       6.326  32.084  32.722  1.00  1.09           C  
ATOM    630  CG  LYS A  42       7.108  30.861  33.202  1.00  1.09           C  
ATOM    631  CD  LYS A  42       7.659  30.062  32.031  1.00  1.09           C  
ATOM    632  CE  LYS A  42       8.430  28.839  32.506  1.00  1.09           C  
ATOM    633  NZ  LYS A  42       8.959  28.041  31.366  1.00  1.09           N  
ATOM    634  H   LYS A  42       4.332  31.288  34.081  1.00  1.09           H  
ATOM    635  HA  LYS A  42       6.488  33.078  34.604  1.00  1.09           H  
ATOM    636 1HB  LYS A  42       5.537  31.732  32.065  1.00  1.09           H  
ATOM    637 2HB  LYS A  42       6.992  32.706  32.127  1.00  1.09           H  
ATOM    638 1HG  LYS A  42       7.933  31.185  33.834  1.00  1.09           H  
ATOM    639 2HG  LYS A  42       6.454  30.224  33.794  1.00  1.09           H  
ATOM    640 1HD  LYS A  42       6.829  29.736  31.401  1.00  1.09           H  
ATOM    641 2HD  LYS A  42       8.319  30.693  31.439  1.00  1.09           H  
ATOM    642 1HE  LYS A  42       9.262  29.163  33.128  1.00  1.09           H  
ATOM    643 2HE  LYS A  42       7.766  28.210  33.101  1.00  1.09           H  
ATOM    644 1HZ  LYS A  42       9.463  27.240  31.720  1.00  1.09           H  
ATOM    645 2HZ  LYS A  42       8.192  27.727  30.789  1.00  1.09           H  
ATOM    646 3HZ  LYS A  42       9.583  28.613  30.815  1.00  1.09           H  
ATOM    647  N   MET A  43       3.984  34.454  33.027  1.00  1.19           N  
ATOM    648  CA  MET A  43       3.421  35.727  32.559  1.00  1.19           C  
ATOM    649  C   MET A  43       3.213  36.711  33.720  1.00  1.19           C  
ATOM    650  O   MET A  43       2.793  37.849  33.498  1.00  1.19           O  
ATOM    651  CB  MET A  43       2.048  35.525  31.891  1.00  1.19           C  
ATOM    652  CG  MET A  43       2.008  34.756  30.572  1.00  1.19           C  
ATOM    653  SD  MET A  43       0.277  34.406  30.020  1.00  1.19           S  
ATOM    654  CE  MET A  43      -0.314  35.969  29.471  1.00  1.19           C  
ATOM    655  H   MET A  43       3.382  33.632  33.069  1.00  1.19           H  
ATOM    656  HA  MET A  43       4.114  36.176  31.850  1.00  1.19           H  
ATOM    657 1HB  MET A  43       1.391  35.018  32.583  1.00  1.19           H  
ATOM    658 2HB  MET A  43       1.606  36.501  31.701  1.00  1.19           H  
ATOM    659 1HG  MET A  43       2.503  35.339  29.800  1.00  1.19           H  
ATOM    660 2HG  MET A  43       2.537  33.822  30.666  1.00  1.19           H  
ATOM    661 1HE  MET A  43      -1.335  35.862  29.122  1.00  1.19           H  
ATOM    662 2HE  MET A  43      -0.286  36.681  30.294  1.00  1.19           H  
ATOM    663 3HE  MET A  43       0.316  36.324  28.658  1.00  1.19           H  
ATOM    664  N   GLY A  44       3.496  36.283  34.959  1.00  1.28           N  
ATOM    665  CA  GLY A  44       3.321  37.136  36.124  1.00  1.28           C  
ATOM    666  C   GLY A  44       1.960  36.980  36.801  1.00  1.28           C  
ATOM    667  O   GLY A  44       1.579  37.817  37.623  1.00  1.28           O  
ATOM    668  H   GLY A  44       3.844  35.337  35.113  1.00  1.28           H  
ATOM    669 1HA  GLY A  44       4.107  36.904  36.843  1.00  1.28           H  
ATOM    670 2HA  GLY A  44       3.462  38.175  35.830  1.00  1.28           H  
ATOM    671  N   SER A  45       1.228  35.916  36.467  1.00  1.33           N  
ATOM    672  CA  SER A  45      -0.085  35.683  37.052  1.00  1.33           C  
ATOM    673  C   SER A  45      -0.291  34.224  37.440  1.00  1.33           C  
ATOM    674  O   SER A  45      -0.759  33.460  36.614  1.00  1.33           O  
ATOM    675  CB  SER A  45      -1.165  36.054  36.059  1.00  1.33           C  
ATOM    676  OG  SER A  45      -2.438  35.887  36.625  1.00  1.33           O  
ATOM    677  H   SER A  45       1.575  35.236  35.788  1.00  1.33           H  
ATOM    678  HA  SER A  45      -0.198  36.315  37.928  1.00  1.33           H  
ATOM    679 1HB  SER A  45      -1.032  37.088  35.743  1.00  1.33           H  
ATOM    680 2HB  SER A  45      -1.069  35.422  35.173  1.00  1.33           H  
ATOM    681  HG  SER A  45      -2.432  35.010  37.033  1.00  1.33           H  
ATOM    682  N   PRO A  46       0.082  33.793  38.659  1.00  1.33           N  
ATOM    683  CA  PRO A  46      -0.044  32.424  39.145  1.00  1.33           C  
ATOM    684  C   PRO A  46      -1.481  31.925  39.009  1.00  1.33           C  
ATOM    685  O   PRO A  46      -2.441  32.669  39.283  1.00  1.33           O  
ATOM    686  CB  PRO A  46       0.377  32.561  40.614  1.00  1.33           C  
ATOM    687  CG  PRO A  46       1.319  33.755  40.621  1.00  1.33           C  
ATOM    688  CD  PRO A  46       0.724  34.715  39.612  1.00  1.33           C  
ATOM    689  HA  PRO A  46       0.641  31.772  38.586  1.00  1.33           H  
ATOM    690 1HB  PRO A  46      -0.509  32.709  41.249  1.00  1.33           H  
ATOM    691 2HB  PRO A  46       0.861  31.633  40.954  1.00  1.33           H  
ATOM    692 1HG  PRO A  46       1.374  34.188  41.632  1.00  1.33           H  
ATOM    693 2HG  PRO A  46       2.339  33.446  40.355  1.00  1.33           H  
ATOM    694 1HD  PRO A  46      -0.022  35.367  40.091  1.00  1.33           H  
ATOM    695 2HD  PRO A  46       1.535  35.280  39.140  1.00  1.33           H  
ATOM    696  N   VAL A  47      -1.611  30.672  38.571  1.00  1.26           N  
ATOM    697  CA  VAL A  47      -2.905  30.059  38.318  1.00  1.26           C  
ATOM    698  C   VAL A  47      -3.097  28.658  38.890  1.00  1.26           C  
ATOM    699  O   VAL A  47      -2.224  27.803  38.772  1.00  1.26           O  
ATOM    700  CB  VAL A  47      -3.153  30.014  36.804  1.00  1.26           C  
ATOM    701  CG1 VAL A  47      -4.376  29.387  36.527  1.00  1.26           C  
ATOM    702  CG2 VAL A  47      -3.208  31.362  36.248  1.00  1.26           C  
ATOM    703  H   VAL A  47      -0.778  30.129  38.389  1.00  1.26           H  
ATOM    704  HA  VAL A  47      -3.655  30.695  38.765  1.00  1.26           H  
ATOM    705  HB  VAL A  47      -2.364  29.446  36.324  1.00  1.26           H  
ATOM    706 1HG1 VAL A  47      -4.502  29.374  35.468  1.00  1.26           H  
ATOM    707 2HG1 VAL A  47      -4.367  28.385  36.905  1.00  1.26           H  
ATOM    708 3HG1 VAL A  47      -5.164  29.947  36.983  1.00  1.26           H  
ATOM    709 1HG2 VAL A  47      -3.393  31.310  35.214  1.00  1.26           H  
ATOM    710 2HG2 VAL A  47      -3.997  31.927  36.717  1.00  1.26           H  
ATOM    711 3HG2 VAL A  47      -2.295  31.830  36.407  1.00  1.26           H  
ATOM    712  N   THR A  48      -4.244  28.424  39.505  1.00  1.16           N  
ATOM    713  CA  THR A  48      -4.585  27.104  39.989  1.00  1.16           C  
ATOM    714  C   THR A  48      -5.487  26.369  38.984  1.00  1.16           C  
ATOM    715  O   THR A  48      -6.103  26.977  38.105  1.00  1.16           O  
ATOM    716  CB  THR A  48      -5.248  27.232  41.370  1.00  1.16           C  
ATOM    717  OG1 THR A  48      -6.467  27.993  41.258  1.00  1.16           O  
ATOM    718  CG2 THR A  48      -4.309  27.951  42.314  1.00  1.16           C  
ATOM    719  H   THR A  48      -4.904  29.183  39.633  1.00  1.16           H  
ATOM    720  HA  THR A  48      -3.669  26.527  40.103  1.00  1.16           H  
ATOM    721  HB  THR A  48      -5.476  26.243  41.760  1.00  1.16           H  
ATOM    722  HG1 THR A  48      -6.276  28.881  40.869  1.00  1.16           H  
ATOM    723 1HG2 THR A  48      -4.779  28.045  43.292  1.00  1.16           H  
ATOM    724 2HG2 THR A  48      -3.383  27.385  42.406  1.00  1.16           H  
ATOM    725 3HG2 THR A  48      -4.093  28.944  41.918  1.00  1.16           H  
ATOM    726  N   ILE A  49      -5.609  25.061  39.133  1.00  1.05           N  
ATOM    727  CA  ILE A  49      -6.459  24.308  38.223  1.00  1.05           C  
ATOM    728  C   ILE A  49      -7.918  24.659  38.470  1.00  1.05           C  
ATOM    729  O   ILE A  49      -8.348  24.775  39.615  1.00  1.05           O  
ATOM    730  CB  ILE A  49      -6.205  22.798  38.307  1.00  1.05           C  
ATOM    731  CG1 ILE A  49      -4.729  22.512  37.952  1.00  1.05           C  
ATOM    732  CG2 ILE A  49      -7.127  22.046  37.339  1.00  1.05           C  
ATOM    733  CD1 ILE A  49      -4.340  22.982  36.573  1.00  1.05           C  
ATOM    734  H   ILE A  49      -5.105  24.586  39.867  1.00  1.05           H  
ATOM    735  HA  ILE A  49      -6.219  24.610  37.205  1.00  1.05           H  
ATOM    736  HB  ILE A  49      -6.383  22.450  39.324  1.00  1.05           H  
ATOM    737 1HG1 ILE A  49      -4.087  23.009  38.678  1.00  1.05           H  
ATOM    738 2HG1 ILE A  49      -4.552  21.437  38.011  1.00  1.05           H  
ATOM    739 1HG2 ILE A  49      -6.927  20.979  37.408  1.00  1.05           H  
ATOM    740 2HG2 ILE A  49      -8.154  22.226  37.595  1.00  1.05           H  
ATOM    741 3HG2 ILE A  49      -6.943  22.383  36.319  1.00  1.05           H  
ATOM    742 1HD1 ILE A  49      -3.288  22.755  36.383  1.00  1.05           H  
ATOM    743 2HD1 ILE A  49      -4.960  22.486  35.828  1.00  1.05           H  
ATOM    744 3HD1 ILE A  49      -4.495  24.049  36.522  1.00  1.05           H  
ATOM    745  N   ASN A  50      -8.646  24.861  37.370  1.00  0.97           N  
ATOM    746  CA  ASN A  50     -10.056  25.275  37.306  1.00  0.97           C  
ATOM    747  C   ASN A  50     -10.260  26.755  37.656  1.00  0.97           C  
ATOM    748  O   ASN A  50     -11.396  27.218  37.777  1.00  0.97           O  
ATOM    749  CB  ASN A  50     -10.935  24.423  38.229  1.00  0.97           C  
ATOM    750  CG  ASN A  50     -10.897  22.949  37.907  1.00  0.97           C  
ATOM    751  OD1 ASN A  50     -10.996  22.550  36.747  1.00  0.97           O  
ATOM    752  ND2 ASN A  50     -10.748  22.133  38.921  1.00  0.97           N  
ATOM    753  H   ASN A  50      -8.168  24.720  36.496  1.00  0.97           H  
ATOM    754  HA  ASN A  50     -10.401  25.137  36.281  1.00  0.97           H  
ATOM    755 1HB  ASN A  50     -10.685  24.576  39.273  1.00  0.97           H  
ATOM    756 2HB  ASN A  50     -11.966  24.756  38.111  1.00  0.97           H  
ATOM    757 1HD2 ASN A  50     -10.714  21.146  38.769  1.00  0.97           H  
ATOM    758 2HD2 ASN A  50     -10.667  22.501  39.849  1.00  0.97           H  
ATOM    759  N   GLN A  51      -9.172  27.516  37.739  1.00  0.91           N  
ATOM    760  CA  GLN A  51      -9.239  28.955  37.947  1.00  0.91           C  
ATOM    761  C   GLN A  51      -9.788  29.637  36.714  1.00  0.91           C  
ATOM    762  O   GLN A  51      -9.479  29.241  35.586  1.00  0.91           O  
ATOM    763  CB  GLN A  51      -7.859  29.490  38.308  1.00  0.91           C  
ATOM    764  CG  GLN A  51      -7.752  30.976  38.665  1.00  0.91           C  
ATOM    765  CD  GLN A  51      -6.368  31.299  39.265  1.00  0.91           C  
ATOM    766  OE1 GLN A  51      -5.911  30.533  40.139  1.00  0.91           O  
ATOM    767  NE2 GLN A  51      -5.699  32.375  38.809  1.00  0.91           N  
ATOM    768  H   GLN A  51      -8.241  27.097  37.682  1.00  0.91           H  
ATOM    769  HA  GLN A  51      -9.919  29.153  38.777  1.00  0.91           H  
ATOM    770 1HB  GLN A  51      -7.477  28.920  39.138  1.00  0.91           H  
ATOM    771 2HB  GLN A  51      -7.211  29.304  37.471  1.00  0.91           H  
ATOM    772 1HG  GLN A  51      -7.885  31.568  37.756  1.00  0.91           H  
ATOM    773 2HG  GLN A  51      -8.519  31.228  39.396  1.00  0.91           H  
ATOM    774 1HE2 GLN A  51      -4.747  32.606  39.161  1.00  0.91           H  
ATOM    775 2HE2 GLN A  51      -6.107  32.955  38.101  1.00  0.91           H  
ATOM    776  N   VAL A  52     -10.641  30.639  36.913  1.00  0.89           N  
ATOM    777  CA  VAL A  52     -11.179  31.378  35.776  1.00  0.89           C  
ATOM    778  C   VAL A  52     -10.168  32.386  35.264  1.00  0.89           C  
ATOM    779  O   VAL A  52      -9.638  33.199  36.025  1.00  0.89           O  
ATOM    780  CB  VAL A  52     -12.478  32.109  36.143  1.00  0.89           C  
ATOM    781  CG1 VAL A  52     -12.948  32.934  34.956  1.00  0.89           C  
ATOM    782  CG2 VAL A  52     -13.540  31.103  36.527  1.00  0.89           C  
ATOM    783  H   VAL A  52     -10.901  30.903  37.852  1.00  0.89           H  
ATOM    784  HA  VAL A  52     -11.403  30.680  34.975  1.00  0.89           H  
ATOM    785  HB  VAL A  52     -12.288  32.784  36.977  1.00  0.89           H  
ATOM    786 1HG1 VAL A  52     -13.868  33.456  35.216  1.00  0.89           H  
ATOM    787 2HG1 VAL A  52     -12.188  33.666  34.683  1.00  0.89           H  
ATOM    788 3HG1 VAL A  52     -13.129  32.266  34.113  1.00  0.89           H  
ATOM    789 1HG2 VAL A  52     -14.457  31.628  36.789  1.00  0.89           H  
ATOM    790 2HG2 VAL A  52     -13.730  30.449  35.686  1.00  0.89           H  
ATOM    791 3HG2 VAL A  52     -13.199  30.513  37.379  1.00  0.89           H  
ATOM    792  N   LEU A  53      -9.906  32.318  33.973  1.00  0.90           N  
ATOM    793  CA  LEU A  53      -8.962  33.168  33.287  1.00  0.90           C  
ATOM    794  C   LEU A  53      -9.727  34.167  32.439  1.00  0.90           C  
ATOM    795  O   LEU A  53     -10.798  33.848  31.913  1.00  0.90           O  
ATOM    796  CB  LEU A  53      -8.143  32.298  32.359  1.00  0.90           C  
ATOM    797  CG  LEU A  53      -7.512  31.102  33.004  1.00  0.90           C  
ATOM    798  CD1 LEU A  53      -6.848  30.305  31.918  1.00  0.90           C  
ATOM    799  CD2 LEU A  53      -6.584  31.548  34.113  1.00  0.90           C  
ATOM    800  H   LEU A  53     -10.365  31.609  33.417  1.00  0.90           H  
ATOM    801  HA  LEU A  53      -8.340  33.690  34.010  1.00  0.90           H  
ATOM    802 1HB  LEU A  53      -8.777  31.951  31.552  1.00  0.90           H  
ATOM    803 2HB  LEU A  53      -7.348  32.906  31.925  1.00  0.90           H  
ATOM    804  HG  LEU A  53      -8.285  30.462  33.441  1.00  0.90           H  
ATOM    805 1HD1 LEU A  53      -6.410  29.422  32.331  1.00  0.90           H  
ATOM    806 2HD1 LEU A  53      -7.610  30.022  31.195  1.00  0.90           H  
ATOM    807 3HD1 LEU A  53      -6.086  30.900  31.429  1.00  0.90           H  
ATOM    808 1HD2 LEU A  53      -6.143  30.680  34.570  1.00  0.90           H  
ATOM    809 2HD2 LEU A  53      -5.812  32.187  33.714  1.00  0.90           H  
ATOM    810 3HD2 LEU A  53      -7.151  32.100  34.860  1.00  0.90           H  
ATOM    811  N   ASP A  54      -9.192  35.363  32.238  1.00  0.91           N  
ATOM    812  CA  ASP A  54      -9.907  36.242  31.322  1.00  0.91           C  
ATOM    813  C   ASP A  54      -9.536  35.919  29.874  1.00  0.91           C  
ATOM    814  O   ASP A  54      -8.554  35.201  29.627  1.00  0.91           O  
ATOM    815  CB  ASP A  54      -9.616  37.710  31.677  1.00  0.91           C  
ATOM    816  CG  ASP A  54      -8.141  38.139  31.499  1.00  0.91           C  
ATOM    817  OD1 ASP A  54      -7.407  37.465  30.785  1.00  0.91           O  
ATOM    818  OD2 ASP A  54      -7.761  39.117  32.093  1.00  0.91           O  
ATOM    819  H   ASP A  54      -8.328  35.641  32.684  1.00  0.91           H  
ATOM    820  HA  ASP A  54     -10.979  36.080  31.440  1.00  0.91           H  
ATOM    821 1HB  ASP A  54     -10.237  38.354  31.056  1.00  0.91           H  
ATOM    822 2HB  ASP A  54      -9.906  37.892  32.714  1.00  0.91           H  
ATOM    823  N   GLN A  55     -10.234  36.560  28.934  1.00  0.93           N  
ATOM    824  CA  GLN A  55     -10.030  36.371  27.505  1.00  0.93           C  
ATOM    825  C   GLN A  55      -8.622  36.633  27.004  1.00  0.93           C  
ATOM    826  O   GLN A  55      -8.088  35.861  26.206  1.00  0.93           O  
ATOM    827  CB  GLN A  55     -10.964  37.311  26.755  1.00  0.93           C  
ATOM    828  CG  GLN A  55     -10.961  37.172  25.285  1.00  0.93           C  
ATOM    829  CD  GLN A  55     -11.901  38.145  24.645  1.00  0.93           C  
ATOM    830  OE1 GLN A  55     -11.679  39.363  24.674  1.00  0.93           O  
ATOM    831  NE2 GLN A  55     -12.980  37.628  24.084  1.00  0.93           N  
ATOM    832  H   GLN A  55     -11.043  37.107  29.225  1.00  0.93           H  
ATOM    833  HA  GLN A  55     -10.291  35.340  27.272  1.00  0.93           H  
ATOM    834 1HB  GLN A  55     -11.969  37.142  27.084  1.00  0.93           H  
ATOM    835 2HB  GLN A  55     -10.714  38.342  26.996  1.00  0.93           H  
ATOM    836 1HG  GLN A  55      -9.954  37.344  24.904  1.00  0.93           H  
ATOM    837 2HG  GLN A  55     -11.298  36.177  25.031  1.00  0.93           H  
ATOM    838 1HE2 GLN A  55     -13.662  38.231  23.660  1.00  0.93           H  
ATOM    839 2HE2 GLN A  55     -13.126  36.635  24.110  1.00  0.93           H  
ATOM    840  N   GLU A  56      -8.030  37.750  27.428  1.00  0.94           N  
ATOM    841  CA  GLU A  56      -6.713  38.112  26.916  1.00  0.94           C  
ATOM    842  C   GLU A  56      -5.637  37.155  27.391  1.00  0.94           C  
ATOM    843  O   GLU A  56      -4.758  36.760  26.619  1.00  0.94           O  
ATOM    844  CB  GLU A  56      -6.348  39.540  27.321  1.00  0.94           C  
ATOM    845  CG  GLU A  56      -7.185  40.621  26.635  1.00  0.94           C  
ATOM    846  CD  GLU A  56      -6.823  42.025  27.068  1.00  0.94           C  
ATOM    847  OE1 GLU A  56      -6.019  42.168  27.958  1.00  0.94           O  
ATOM    848  OE2 GLU A  56      -7.353  42.954  26.502  1.00  0.94           O  
ATOM    849  H   GLU A  56      -8.493  38.334  28.110  1.00  0.94           H  
ATOM    850  HA  GLU A  56      -6.748  38.064  25.828  1.00  0.94           H  
ATOM    851 1HB  GLU A  56      -6.472  39.651  28.402  1.00  0.94           H  
ATOM    852 2HB  GLU A  56      -5.299  39.725  27.091  1.00  0.94           H  
ATOM    853 1HG  GLU A  56      -7.051  40.537  25.557  1.00  0.94           H  
ATOM    854 2HG  GLU A  56      -8.237  40.436  26.857  1.00  0.94           H  
ATOM    855  N   THR A  57      -5.718  36.736  28.650  1.00  0.92           N  
ATOM    856  CA  THR A  57      -4.715  35.836  29.157  1.00  0.92           C  
ATOM    857  C   THR A  57      -4.817  34.521  28.423  1.00  0.92           C  
ATOM    858  O   THR A  57      -3.814  33.976  27.964  1.00  0.92           O  
ATOM    859  CB  THR A  57      -4.908  35.594  30.655  1.00  0.92           C  
ATOM    860  OG1 THR A  57      -4.798  36.834  31.352  1.00  0.92           O  
ATOM    861  CG2 THR A  57      -3.870  34.619  31.156  1.00  0.92           C  
ATOM    862  H   THR A  57      -6.457  37.061  29.286  1.00  0.92           H  
ATOM    863  HA  THR A  57      -3.730  36.264  28.981  1.00  0.92           H  
ATOM    864  HB  THR A  57      -5.908  35.182  30.830  1.00  0.92           H  
ATOM    865  HG1 THR A  57      -5.652  37.327  31.201  1.00  0.92           H  
ATOM    866 1HG2 THR A  57      -4.019  34.448  32.220  1.00  0.92           H  
ATOM    867 2HG2 THR A  57      -3.980  33.685  30.611  1.00  0.92           H  
ATOM    868 3HG2 THR A  57      -2.875  35.021  30.990  1.00  0.92           H  
ATOM    869  N   ALA A  58      -6.046  34.017  28.293  1.00  0.89           N  
ATOM    870  CA  ALA A  58      -6.288  32.746  27.637  1.00  0.89           C  
ATOM    871  C   ALA A  58      -5.839  32.767  26.182  1.00  0.89           C  
ATOM    872  O   ALA A  58      -5.280  31.782  25.683  1.00  0.89           O  
ATOM    873  CB  ALA A  58      -7.741  32.430  27.734  1.00  0.89           C  
ATOM    874  H   ALA A  58      -6.843  34.528  28.683  1.00  0.89           H  
ATOM    875  HA  ALA A  58      -5.716  31.982  28.158  1.00  0.89           H  
ATOM    876 1HB  ALA A  58      -7.919  31.480  27.282  1.00  0.89           H  
ATOM    877 2HB  ALA A  58      -8.024  32.405  28.785  1.00  0.89           H  
ATOM    878 3HB  ALA A  58      -8.311  33.197  27.228  1.00  0.89           H  
ATOM    879  N   GLN A  59      -6.048  33.900  25.504  1.00  0.87           N  
ATOM    880  CA  GLN A  59      -5.592  34.063  24.134  1.00  0.87           C  
ATOM    881  C   GLN A  59      -4.093  33.884  24.065  1.00  0.87           C  
ATOM    882  O   GLN A  59      -3.586  33.080  23.282  1.00  0.87           O  
ATOM    883  CB  GLN A  59      -5.954  35.459  23.609  1.00  0.87           C  
ATOM    884  CG  GLN A  59      -5.439  35.762  22.210  1.00  0.87           C  
ATOM    885  CD  GLN A  59      -5.796  37.148  21.728  1.00  0.87           C  
ATOM    886  OE1 GLN A  59      -6.691  37.816  22.260  1.00  0.87           O  
ATOM    887  NE2 GLN A  59      -5.078  37.603  20.707  1.00  0.87           N  
ATOM    888  H   GLN A  59      -6.553  34.674  25.941  1.00  0.87           H  
ATOM    889  HA  GLN A  59      -6.061  33.299  23.516  1.00  0.87           H  
ATOM    890 1HB  GLN A  59      -7.037  35.580  23.621  1.00  0.87           H  
ATOM    891 2HB  GLN A  59      -5.540  36.210  24.275  1.00  0.87           H  
ATOM    892 1HG  GLN A  59      -4.350  35.701  22.243  1.00  0.87           H  
ATOM    893 2HG  GLN A  59      -5.810  35.056  21.501  1.00  0.87           H  
ATOM    894 1HE2 GLN A  59      -5.247  38.511  20.333  1.00  0.87           H  
ATOM    895 2HE2 GLN A  59      -4.335  37.011  20.305  1.00  0.87           H  
ATOM    896  N   LEU A  60      -3.382  34.584  24.948  1.00  0.86           N  
ATOM    897  CA  LEU A  60      -1.932  34.536  24.963  1.00  0.86           C  
ATOM    898  C   LEU A  60      -1.421  33.141  25.287  1.00  0.86           C  
ATOM    899  O   LEU A  60      -0.424  32.691  24.719  1.00  0.86           O  
ATOM    900  CB  LEU A  60      -1.416  35.577  25.947  1.00  0.86           C  
ATOM    901  CG  LEU A  60      -1.667  37.023  25.491  1.00  0.86           C  
ATOM    902  CD1 LEU A  60      -1.297  37.986  26.597  1.00  0.86           C  
ATOM    903  CD2 LEU A  60      -0.871  37.286  24.229  1.00  0.86           C  
ATOM    904  H   LEU A  60      -3.864  35.208  25.601  1.00  0.86           H  
ATOM    905  HA  LEU A  60      -1.578  34.805  23.966  1.00  0.86           H  
ATOM    906 1HB  LEU A  60      -1.937  35.433  26.887  1.00  0.86           H  
ATOM    907 2HB  LEU A  60      -0.350  35.434  26.104  1.00  0.86           H  
ATOM    908  HG  LEU A  60      -2.724  37.153  25.272  1.00  0.86           H  
ATOM    909 1HD1 LEU A  60      -1.493  39.005  26.268  1.00  0.86           H  
ATOM    910 2HD1 LEU A  60      -1.903  37.767  27.478  1.00  0.86           H  
ATOM    911 3HD1 LEU A  60      -0.244  37.878  26.838  1.00  0.86           H  
ATOM    912 1HD2 LEU A  60      -1.055  38.304  23.888  1.00  0.86           H  
ATOM    913 2HD2 LEU A  60       0.191  37.157  24.433  1.00  0.86           H  
ATOM    914 3HD2 LEU A  60      -1.180  36.582  23.449  1.00  0.86           H  
ATOM    915  N   VAL A  61      -2.119  32.417  26.161  1.00  0.87           N  
ATOM    916  CA  VAL A  61      -1.693  31.058  26.451  1.00  0.87           C  
ATOM    917  C   VAL A  61      -1.796  30.200  25.204  1.00  0.87           C  
ATOM    918  O   VAL A  61      -0.854  29.501  24.823  1.00  0.87           O  
ATOM    919  CB  VAL A  61      -2.600  30.396  27.500  1.00  0.87           C  
ATOM    920  CG1 VAL A  61      -2.244  28.935  27.598  1.00  0.87           C  
ATOM    921  CG2 VAL A  61      -2.475  31.045  28.854  1.00  0.87           C  
ATOM    922  H   VAL A  61      -2.922  32.829  26.638  1.00  0.87           H  
ATOM    923  HA  VAL A  61      -0.664  31.067  26.782  1.00  0.87           H  
ATOM    924  HB  VAL A  61      -3.625  30.474  27.158  1.00  0.87           H  
ATOM    925 1HG1 VAL A  61      -2.896  28.461  28.285  1.00  0.87           H  
ATOM    926 2HG1 VAL A  61      -2.363  28.481  26.627  1.00  0.87           H  
ATOM    927 3HG1 VAL A  61      -1.212  28.824  27.932  1.00  0.87           H  
ATOM    928 1HG2 VAL A  61      -3.146  30.542  29.544  1.00  0.87           H  
ATOM    929 2HG2 VAL A  61      -1.474  30.958  29.208  1.00  0.87           H  
ATOM    930 3HG2 VAL A  61      -2.734  32.078  28.799  1.00  0.87           H  
ATOM    931  N   ALA A  62      -2.949  30.266  24.553  1.00  0.90           N  
ATOM    932  CA  ALA A  62      -3.152  29.459  23.375  1.00  0.90           C  
ATOM    933  C   ALA A  62      -2.170  29.819  22.263  1.00  0.90           C  
ATOM    934  O   ALA A  62      -1.624  28.913  21.615  1.00  0.90           O  
ATOM    935  CB  ALA A  62      -4.587  29.619  22.929  1.00  0.90           C  
ATOM    936  H   ALA A  62      -3.698  30.870  24.894  1.00  0.90           H  
ATOM    937  HA  ALA A  62      -2.965  28.432  23.638  1.00  0.90           H  
ATOM    938 1HB  ALA A  62      -4.782  29.003  22.056  1.00  0.90           H  
ATOM    939 2HB  ALA A  62      -5.253  29.323  23.740  1.00  0.90           H  
ATOM    940 3HB  ALA A  62      -4.747  30.647  22.703  1.00  0.90           H  
ATOM    941  N   GLU A  63      -1.870  31.110  22.092  1.00  0.94           N  
ATOM    942  CA  GLU A  63      -0.908  31.517  21.074  1.00  0.94           C  
ATOM    943  C   GLU A  63       0.491  30.968  21.388  1.00  0.94           C  
ATOM    944  O   GLU A  63       1.169  30.442  20.500  1.00  0.94           O  
ATOM    945  CB  GLU A  63      -0.890  33.051  20.945  1.00  0.94           C  
ATOM    946  CG  GLU A  63      -2.164  33.632  20.290  1.00  0.94           C  
ATOM    947  CD  GLU A  63      -2.256  35.142  20.321  1.00  0.94           C  
ATOM    948  OE1 GLU A  63      -1.456  35.770  20.969  1.00  0.94           O  
ATOM    949  OE2 GLU A  63      -3.145  35.669  19.679  1.00  0.94           O  
ATOM    950  H   GLU A  63      -2.346  31.818  22.650  1.00  0.94           H  
ATOM    951  HA  GLU A  63      -1.229  31.102  20.118  1.00  0.94           H  
ATOM    952 1HB  GLU A  63      -0.793  33.492  21.938  1.00  0.94           H  
ATOM    953 2HB  GLU A  63      -0.027  33.362  20.358  1.00  0.94           H  
ATOM    954 1HG  GLU A  63      -2.205  33.298  19.254  1.00  0.94           H  
ATOM    955 2HG  GLU A  63      -3.026  33.218  20.798  1.00  0.94           H  
ATOM    956  N   GLU A  64       0.894  30.995  22.666  1.00  0.98           N  
ATOM    957  CA  GLU A  64       2.205  30.480  23.076  1.00  0.98           C  
ATOM    958  C   GLU A  64       2.321  28.989  22.807  1.00  0.98           C  
ATOM    959  O   GLU A  64       3.381  28.489  22.423  1.00  0.98           O  
ATOM    960  CB  GLU A  64       2.477  30.717  24.555  1.00  0.98           C  
ATOM    961  CG  GLU A  64       3.866  30.241  25.004  1.00  0.98           C  
ATOM    962  CD  GLU A  64       5.021  31.055  24.442  1.00  0.98           C  
ATOM    963  OE1 GLU A  64       4.799  32.162  24.005  1.00  0.98           O  
ATOM    964  OE2 GLU A  64       6.128  30.566  24.464  1.00  0.98           O  
ATOM    965  H   GLU A  64       0.298  31.434  23.371  1.00  0.98           H  
ATOM    966  HA  GLU A  64       2.971  30.992  22.495  1.00  0.98           H  
ATOM    967 1HB  GLU A  64       2.393  31.780  24.764  1.00  0.98           H  
ATOM    968 2HB  GLU A  64       1.723  30.204  25.155  1.00  0.98           H  
ATOM    969 1HG  GLU A  64       3.913  30.231  26.072  1.00  0.98           H  
ATOM    970 2HG  GLU A  64       3.978  29.208  24.672  1.00  0.98           H  
ATOM    971  N   LEU A  65       1.210  28.283  22.977  1.00  1.02           N  
ATOM    972  CA  LEU A  65       1.156  26.847  22.786  1.00  1.02           C  
ATOM    973  C   LEU A  65       1.051  26.447  21.305  1.00  1.02           C  
ATOM    974  O   LEU A  65       0.963  25.257  20.993  1.00  1.02           O  
ATOM    975  CB  LEU A  65      -0.009  26.266  23.599  1.00  1.02           C  
ATOM    976  CG  LEU A  65       0.134  26.350  25.149  1.00  1.02           C  
ATOM    977  CD1 LEU A  65      -1.139  25.924  25.769  1.00  1.02           C  
ATOM    978  CD2 LEU A  65       1.258  25.452  25.621  1.00  1.02           C  
ATOM    979  H   LEU A  65       0.373  28.765  23.312  1.00  1.02           H  
ATOM    980  HA  LEU A  65       2.078  26.425  23.179  1.00  1.02           H  
ATOM    981 1HB  LEU A  65      -0.910  26.821  23.340  1.00  1.02           H  
ATOM    982 2HB  LEU A  65      -0.150  25.223  23.324  1.00  1.02           H  
ATOM    983  HG  LEU A  65       0.340  27.379  25.445  1.00  1.02           H  
ATOM    984 1HD1 LEU A  65      -1.062  25.986  26.853  1.00  1.02           H  
ATOM    985 2HD1 LEU A  65      -1.906  26.584  25.417  1.00  1.02           H  
ATOM    986 3HD1 LEU A  65      -1.363  24.915  25.477  1.00  1.02           H  
ATOM    987 1HD2 LEU A  65       1.341  25.517  26.709  1.00  1.02           H  
ATOM    988 2HD2 LEU A  65       1.049  24.418  25.336  1.00  1.02           H  
ATOM    989 3HD2 LEU A  65       2.195  25.775  25.164  1.00  1.02           H  
ATOM    990  N   GLY A  66       1.066  27.432  20.388  1.00  1.04           N  
ATOM    991  CA  GLY A  66       1.030  27.153  18.958  1.00  1.04           C  
ATOM    992  C   GLY A  66      -0.347  27.100  18.303  1.00  1.04           C  
ATOM    993  O   GLY A  66      -0.473  26.550  17.206  1.00  1.04           O  
ATOM    994  H   GLY A  66       1.128  28.409  20.674  1.00  1.04           H  
ATOM    995 1HA  GLY A  66       1.621  27.918  18.456  1.00  1.04           H  
ATOM    996 2HA  GLY A  66       1.543  26.210  18.778  1.00  1.04           H  
ATOM    997  N   HIS A  67      -1.373  27.666  18.939  1.00  1.06           N  
ATOM    998  CA  HIS A  67      -2.708  27.628  18.350  1.00  1.06           C  
ATOM    999  C   HIS A  67      -3.182  28.992  17.842  1.00  1.06           C  
ATOM   1000  O   HIS A  67      -2.825  30.038  18.385  1.00  1.06           O  
ATOM   1001  CB  HIS A  67      -3.716  27.150  19.377  1.00  1.06           C  
ATOM   1002  CG  HIS A  67      -3.469  25.764  19.928  1.00  1.06           C  
ATOM   1003  ND1 HIS A  67      -4.161  24.644  19.509  1.00  1.06           N  
ATOM   1004  CD2 HIS A  67      -2.600  25.337  20.864  1.00  1.06           C  
ATOM   1005  CE1 HIS A  67      -3.725  23.588  20.178  1.00  1.06           C  
ATOM   1006  NE2 HIS A  67      -2.777  23.980  21.000  1.00  1.06           N  
ATOM   1007  H   HIS A  67      -1.244  28.116  19.846  1.00  1.06           H  
ATOM   1008  HA  HIS A  67      -2.725  26.940  17.505  1.00  1.06           H  
ATOM   1009 1HB  HIS A  67      -3.746  27.850  20.207  1.00  1.06           H  
ATOM   1010 2HB  HIS A  67      -4.679  27.165  18.902  1.00  1.06           H  
ATOM   1011  HD2 HIS A  67      -1.899  25.958  21.404  1.00  1.06           H  
ATOM   1012  HE1 HIS A  67      -4.085  22.563  20.074  1.00  1.06           H  
ATOM   1013  HE2 HIS A  67      -2.262  23.383  21.636  1.00  1.06           H  
ATOM   1014  N   LYS A  68      -4.012  28.964  16.799  1.00  1.10           N  
ATOM   1015  CA  LYS A  68      -4.659  30.151  16.252  1.00  1.10           C  
ATOM   1016  C   LYS A  68      -5.843  30.479  17.146  1.00  1.10           C  
ATOM   1017  O   LYS A  68      -6.572  29.570  17.541  1.00  1.10           O  
ATOM   1018  CB  LYS A  68      -5.082  29.887  14.807  1.00  1.10           C  
ATOM   1019  CG  LYS A  68      -5.725  31.054  14.066  1.00  1.10           C  
ATOM   1020  CD  LYS A  68      -6.006  30.664  12.606  1.00  1.10           C  
ATOM   1021  CE  LYS A  68      -6.703  31.769  11.838  1.00  1.10           C  
ATOM   1022  NZ  LYS A  68      -6.998  31.353  10.437  1.00  1.10           N  
ATOM   1023  H   LYS A  68      -4.263  28.065  16.385  1.00  1.10           H  
ATOM   1024  HA  LYS A  68      -3.961  30.987  16.279  1.00  1.10           H  
ATOM   1025 1HB  LYS A  68      -4.210  29.576  14.231  1.00  1.10           H  
ATOM   1026 2HB  LYS A  68      -5.775  29.057  14.791  1.00  1.10           H  
ATOM   1027 1HG  LYS A  68      -6.667  31.321  14.553  1.00  1.10           H  
ATOM   1028 2HG  LYS A  68      -5.063  31.918  14.090  1.00  1.10           H  
ATOM   1029 1HD  LYS A  68      -5.064  30.433  12.109  1.00  1.10           H  
ATOM   1030 2HD  LYS A  68      -6.632  29.775  12.571  1.00  1.10           H  
ATOM   1031 1HE  LYS A  68      -7.641  32.016  12.339  1.00  1.10           H  
ATOM   1032 2HE  LYS A  68      -6.067  32.653  11.819  1.00  1.10           H  
ATOM   1033 1HZ  LYS A  68      -7.464  32.103   9.949  1.00  1.10           H  
ATOM   1034 2HZ  LYS A  68      -6.137  31.127   9.963  1.00  1.10           H  
ATOM   1035 3HZ  LYS A  68      -7.602  30.530  10.453  1.00  1.10           H  
ATOM   1036  N   VAL A  69      -6.016  31.748  17.506  1.00  1.20           N  
ATOM   1037  CA  VAL A  69      -7.109  32.083  18.413  1.00  1.20           C  
ATOM   1038  C   VAL A  69      -8.166  33.009  17.853  1.00  1.20           C  
ATOM   1039  O   VAL A  69      -7.872  34.052  17.265  1.00  1.20           O  
ATOM   1040  CB  VAL A  69      -6.570  32.719  19.699  1.00  1.20           C  
ATOM   1041  CG1 VAL A  69      -7.749  33.098  20.618  1.00  1.20           C  
ATOM   1042  CG2 VAL A  69      -5.665  31.753  20.386  1.00  1.20           C  
ATOM   1043  H   VAL A  69      -5.393  32.467  17.169  1.00  1.20           H  
ATOM   1044  HA  VAL A  69      -7.606  31.157  18.695  1.00  1.20           H  
ATOM   1045  HB  VAL A  69      -6.013  33.625  19.460  1.00  1.20           H  
ATOM   1046 1HG1 VAL A  69      -7.396  33.526  21.535  1.00  1.20           H  
ATOM   1047 2HG1 VAL A  69      -8.394  33.818  20.128  1.00  1.20           H  
ATOM   1048 3HG1 VAL A  69      -8.308  32.199  20.833  1.00  1.20           H  
ATOM   1049 1HG2 VAL A  69      -5.292  32.230  21.287  1.00  1.20           H  
ATOM   1050 2HG2 VAL A  69      -6.218  30.857  20.638  1.00  1.20           H  
ATOM   1051 3HG2 VAL A  69      -4.822  31.494  19.743  1.00  1.20           H  
ATOM   1052  N   LYS A  70      -9.407  32.606  18.068  1.00  1.38           N  
ATOM   1053  CA  LYS A  70     -10.577  33.378  17.708  1.00  1.38           C  
ATOM   1054  C   LYS A  70     -11.266  33.810  18.989  1.00  1.38           C  
ATOM   1055  O   LYS A  70     -11.338  33.029  19.944  1.00  1.38           O  
ATOM   1056  CB  LYS A  70     -11.519  32.532  16.861  1.00  1.38           C  
ATOM   1057  CG  LYS A  70     -10.961  32.153  15.508  1.00  1.38           C  
ATOM   1058  CD  LYS A  70     -11.910  31.251  14.760  1.00  1.38           C  
ATOM   1059  CE  LYS A  70     -11.365  30.913  13.394  1.00  1.38           C  
ATOM   1060  NZ  LYS A  70     -12.202  29.901  12.693  1.00  1.38           N  
ATOM   1061  H   LYS A  70      -9.538  31.713  18.547  1.00  1.38           H  
ATOM   1062  HA  LYS A  70     -10.274  34.268  17.157  1.00  1.38           H  
ATOM   1063 1HB  LYS A  70     -11.752  31.611  17.398  1.00  1.38           H  
ATOM   1064 2HB  LYS A  70     -12.457  33.069  16.711  1.00  1.38           H  
ATOM   1065 1HG  LYS A  70     -10.780  33.053  14.919  1.00  1.38           H  
ATOM   1066 2HG  LYS A  70     -10.013  31.627  15.639  1.00  1.38           H  
ATOM   1067 1HD  LYS A  70     -12.050  30.321  15.325  1.00  1.38           H  
ATOM   1068 2HD  LYS A  70     -12.877  31.739  14.651  1.00  1.38           H  
ATOM   1069 1HE  LYS A  70     -11.338  31.819  12.794  1.00  1.38           H  
ATOM   1070 2HE  LYS A  70     -10.352  30.533  13.497  1.00  1.38           H  
ATOM   1071 1HZ  LYS A  70     -11.808  29.698  11.784  1.00  1.38           H  
ATOM   1072 2HZ  LYS A  70     -12.211  29.032  13.248  1.00  1.38           H  
ATOM   1073 3HZ  LYS A  70     -13.137  30.240  12.584  1.00  1.38           H  
ATOM   1074  N   LEU A  71     -11.772  35.033  19.014  1.00  1.69           N  
ATOM   1075  CA  LEU A  71     -12.503  35.496  20.183  1.00  1.69           C  
ATOM   1076  C   LEU A  71     -13.976  35.420  19.816  1.00  1.69           C  
ATOM   1077  O   LEU A  71     -14.341  35.800  18.702  1.00  1.69           O  
ATOM   1078  CB  LEU A  71     -12.042  36.903  20.546  1.00  1.69           C  
ATOM   1079  CG  LEU A  71     -10.502  37.033  20.777  1.00  1.69           C  
ATOM   1080  CD1 LEU A  71     -10.171  38.456  21.173  1.00  1.69           C  
ATOM   1081  CD2 LEU A  71     -10.051  36.027  21.815  1.00  1.69           C  
ATOM   1082  H   LEU A  71     -11.664  35.639  18.213  1.00  1.69           H  
ATOM   1083  HA  LEU A  71     -12.314  34.832  21.027  1.00  1.69           H  
ATOM   1084 1HB  LEU A  71     -12.323  37.581  19.743  1.00  1.69           H  
ATOM   1085 2HB  LEU A  71     -12.550  37.214  21.446  1.00  1.69           H  
ATOM   1086  HG  LEU A  71      -9.977  36.828  19.844  1.00  1.69           H  
ATOM   1087 1HD1 LEU A  71      -9.094  38.551  21.315  1.00  1.69           H  
ATOM   1088 2HD1 LEU A  71     -10.495  39.137  20.389  1.00  1.69           H  
ATOM   1089 3HD1 LEU A  71     -10.676  38.707  22.098  1.00  1.69           H  
ATOM   1090 1HD2 LEU A  71      -8.974  36.111  21.968  1.00  1.69           H  
ATOM   1091 2HD2 LEU A  71     -10.559  36.207  22.738  1.00  1.69           H  
ATOM   1092 3HD2 LEU A  71     -10.289  35.032  21.465  1.00  1.69           H  
ATOM   1093  N   VAL A  72     -14.812  34.900  20.718  1.00  2.16           N  
ATOM   1094  CA  VAL A  72     -16.204  34.662  20.341  1.00  2.16           C  
ATOM   1095  C   VAL A  72     -17.346  35.297  21.155  1.00  2.16           C  
ATOM   1096  O   VAL A  72     -18.187  36.010  20.600  1.00  2.16           O  
ATOM   1097  CB  VAL A  72     -16.432  33.134  20.336  1.00  2.16           C  
ATOM   1098  CG1 VAL A  72     -17.881  32.815  19.973  1.00  2.16           C  
ATOM   1099  CG2 VAL A  72     -15.452  32.466  19.353  1.00  2.16           C  
ATOM   1100  H   VAL A  72     -14.449  34.607  21.626  1.00  2.16           H  
ATOM   1101  HA  VAL A  72     -16.319  35.011  19.316  1.00  2.16           H  
ATOM   1102  HB  VAL A  72     -16.255  32.741  21.339  1.00  2.16           H  
ATOM   1103 1HG1 VAL A  72     -18.027  31.736  19.988  1.00  2.16           H  
ATOM   1104 2HG1 VAL A  72     -18.562  33.273  20.677  1.00  2.16           H  
ATOM   1105 3HG1 VAL A  72     -18.089  33.194  18.974  1.00  2.16           H  
ATOM   1106 1HG2 VAL A  72     -15.614  31.396  19.357  1.00  2.16           H  
ATOM   1107 2HG2 VAL A  72     -15.624  32.852  18.347  1.00  2.16           H  
ATOM   1108 3HG2 VAL A  72     -14.421  32.667  19.646  1.00  2.16           H  
ATOM   1109  N   SER A  73     -17.435  34.956  22.441  1.00  2.81           N  
ATOM   1110  CA  SER A  73     -18.674  35.155  23.212  1.00  2.81           C  
ATOM   1111  C   SER A  73     -19.421  36.497  23.185  1.00  2.81           C  
ATOM   1112  O   SER A  73     -20.589  36.502  22.792  1.00  2.81           O  
ATOM   1113  CB  SER A  73     -18.407  34.808  24.656  1.00  2.81           C  
ATOM   1114  OG  SER A  73     -18.155  33.436  24.810  1.00  2.81           O  
ATOM   1115  H   SER A  73     -16.665  34.459  22.863  1.00  2.81           H  
ATOM   1116  HA  SER A  73     -19.380  34.413  22.838  1.00  2.81           H  
ATOM   1117 1HB  SER A  73     -17.542  35.369  24.984  1.00  2.81           H  
ATOM   1118 2HB  SER A  73     -19.253  35.109  25.274  1.00  2.81           H  
ATOM   1119  HG  SER A  73     -18.982  32.990  24.594  1.00  2.81           H  
ATOM   1120  N   GLU A  74     -18.822  37.636  23.562  1.00  3.58           N  
ATOM   1121  CA  GLU A  74     -19.676  38.836  23.566  1.00  3.58           C  
ATOM   1122  C   GLU A  74     -20.219  39.180  22.190  1.00  3.58           C  
ATOM   1123  O   GLU A  74     -21.410  39.469  22.038  1.00  3.58           O  
ATOM   1124  CB  GLU A  74     -18.959  40.074  24.122  1.00  3.58           C  
ATOM   1125  CG  GLU A  74     -19.869  41.331  24.167  1.00  3.58           C  
ATOM   1126  CD  GLU A  74     -19.215  42.589  24.750  1.00  3.58           C  
ATOM   1127  OE1 GLU A  74     -18.061  42.553  25.090  1.00  3.58           O  
ATOM   1128  OE2 GLU A  74     -19.897  43.582  24.857  1.00  3.58           O  
ATOM   1129  H   GLU A  74     -17.851  37.688  23.888  1.00  3.58           H  
ATOM   1130  HA  GLU A  74     -20.530  38.633  24.213  1.00  3.58           H  
ATOM   1131 1HB  GLU A  74     -18.618  39.875  25.134  1.00  3.58           H  
ATOM   1132 2HB  GLU A  74     -18.082  40.299  23.513  1.00  3.58           H  
ATOM   1133 1HG  GLU A  74     -20.197  41.552  23.149  1.00  3.58           H  
ATOM   1134 2HG  GLU A  74     -20.756  41.090  24.752  1.00  3.58           H  
ATOM   1135  N   ASN A  75     -19.350  39.156  21.185  1.00  4.36           N  
ATOM   1136  CA  ASN A  75     -19.764  39.548  19.855  1.00  4.36           C  
ATOM   1137  C   ASN A  75     -20.770  38.578  19.279  1.00  4.36           C  
ATOM   1138  O   ASN A  75     -21.786  38.996  18.719  1.00  4.36           O  
ATOM   1139  CB  ASN A  75     -18.557  39.637  18.950  1.00  4.36           C  
ATOM   1140  CG  ASN A  75     -17.700  40.833  19.245  1.00  4.36           C  
ATOM   1141  OD1 ASN A  75     -18.145  41.811  19.858  1.00  4.36           O  
ATOM   1142  ND2 ASN A  75     -16.466  40.774  18.819  1.00  4.36           N  
ATOM   1143  H   ASN A  75     -18.396  38.876  21.362  1.00  4.36           H  
ATOM   1144  HA  ASN A  75     -20.245  40.525  19.914  1.00  4.36           H  
ATOM   1145 1HB  ASN A  75     -17.955  38.730  19.065  1.00  4.36           H  
ATOM   1146 2HB  ASN A  75     -18.887  39.681  17.909  1.00  4.36           H  
ATOM   1147 1HD2 ASN A  75     -15.842  41.538  18.985  1.00  4.36           H  
ATOM   1148 2HD2 ASN A  75     -16.145  39.962  18.329  1.00  4.36           H  
ATOM   1149  N   ALA A  76     -20.526  37.278  19.450  1.00  5.01           N  
ATOM   1150  CA  ALA A  76     -21.442  36.302  18.899  1.00  5.01           C  
ATOM   1151  C   ALA A  76     -22.816  36.446  19.509  1.00  5.01           C  
ATOM   1152  O   ALA A  76     -23.822  36.423  18.801  1.00  5.01           O  
ATOM   1153  CB  ALA A  76     -20.926  34.904  19.144  1.00  5.01           C  
ATOM   1154  H   ALA A  76     -19.692  36.958  19.943  1.00  5.01           H  
ATOM   1155  HA  ALA A  76     -21.525  36.482  17.826  1.00  5.01           H  
ATOM   1156 1HB  ALA A  76     -21.612  34.178  18.714  1.00  5.01           H  
ATOM   1157 2HB  ALA A  76     -19.946  34.802  18.687  1.00  5.01           H  
ATOM   1158 3HB  ALA A  76     -20.845  34.739  20.221  1.00  5.01           H  
ATOM   1159  N   LEU A  77     -22.881  36.662  20.817  1.00  5.47           N  
ATOM   1160  CA  LEU A  77     -24.181  36.775  21.436  1.00  5.47           C  
ATOM   1161  C   LEU A  77     -24.916  38.013  20.957  1.00  5.47           C  
ATOM   1162  O   LEU A  77     -26.109  37.949  20.651  1.00  5.47           O  
ATOM   1163  CB  LEU A  77     -24.014  36.788  22.948  1.00  5.47           C  
ATOM   1164  CG  LEU A  77     -23.542  35.451  23.533  1.00  5.47           C  
ATOM   1165  CD1 LEU A  77     -23.205  35.627  25.004  1.00  5.47           C  
ATOM   1166  CD2 LEU A  77     -24.633  34.412  23.329  1.00  5.47           C  
ATOM   1167  H   LEU A  77     -22.038  36.706  21.394  1.00  5.47           H  
ATOM   1168  HA  LEU A  77     -24.768  35.899  21.159  1.00  5.47           H  
ATOM   1169 1HB  LEU A  77     -23.267  37.548  23.204  1.00  5.47           H  
ATOM   1170 2HB  LEU A  77     -24.961  37.060  23.410  1.00  5.47           H  
ATOM   1171  HG  LEU A  77     -22.642  35.126  23.016  1.00  5.47           H  
ATOM   1172 1HD1 LEU A  77     -22.859  34.678  25.412  1.00  5.47           H  
ATOM   1173 2HD1 LEU A  77     -22.415  36.374  25.102  1.00  5.47           H  
ATOM   1174 3HD1 LEU A  77     -24.089  35.955  25.546  1.00  5.47           H  
ATOM   1175 1HD2 LEU A  77     -24.302  33.454  23.729  1.00  5.47           H  
ATOM   1176 2HD2 LEU A  77     -25.540  34.726  23.842  1.00  5.47           H  
ATOM   1177 3HD2 LEU A  77     -24.836  34.308  22.262  1.00  5.47           H  
ATOM   1178  N   GLU A  78     -24.209  39.136  20.814  1.00  5.78           N  
ATOM   1179  CA  GLU A  78     -24.908  40.327  20.362  1.00  5.78           C  
ATOM   1180  C   GLU A  78     -25.388  40.184  18.920  1.00  5.78           C  
ATOM   1181  O   GLU A  78     -26.504  40.608  18.598  1.00  5.78           O  
ATOM   1182  CB  GLU A  78     -24.023  41.560  20.526  1.00  5.78           C  
ATOM   1183  CG  GLU A  78     -23.794  41.977  21.991  1.00  5.78           C  
ATOM   1184  CD  GLU A  78     -25.062  42.430  22.700  1.00  5.78           C  
ATOM   1185  OE1 GLU A  78     -25.730  43.294  22.183  1.00  5.78           O  
ATOM   1186  OE2 GLU A  78     -25.355  41.913  23.757  1.00  5.78           O  
ATOM   1187  H   GLU A  78     -23.216  39.174  21.057  1.00  5.78           H  
ATOM   1188  HA  GLU A  78     -25.784  40.462  20.992  1.00  5.78           H  
ATOM   1189 1HB  GLU A  78     -23.043  41.358  20.082  1.00  5.78           H  
ATOM   1190 2HB  GLU A  78     -24.462  42.401  19.993  1.00  5.78           H  
ATOM   1191 1HG  GLU A  78     -23.380  41.125  22.533  1.00  5.78           H  
ATOM   1192 2HG  GLU A  78     -23.056  42.778  22.021  1.00  5.78           H  
ATOM   1193  N   GLU A  79     -24.589  39.550  18.054  1.00  6.03           N  
ATOM   1194  CA  GLU A  79     -25.025  39.370  16.676  1.00  6.03           C  
ATOM   1195  C   GLU A  79     -26.233  38.439  16.606  1.00  6.03           C  
ATOM   1196  O   GLU A  79     -27.183  38.694  15.862  1.00  6.03           O  
ATOM   1197  CB  GLU A  79     -23.889  38.840  15.792  1.00  6.03           C  
ATOM   1198  CG  GLU A  79     -22.763  39.856  15.526  1.00  6.03           C  
ATOM   1199  CD  GLU A  79     -21.637  39.314  14.656  1.00  6.03           C  
ATOM   1200  OE1 GLU A  79     -21.653  38.146  14.340  1.00  6.03           O  
ATOM   1201  OE2 GLU A  79     -20.766  40.079  14.304  1.00  6.03           O  
ATOM   1202  H   GLU A  79     -23.669  39.216  18.352  1.00  6.03           H  
ATOM   1203  HA  GLU A  79     -25.326  40.341  16.285  1.00  6.03           H  
ATOM   1204 1HB  GLU A  79     -23.441  37.968  16.275  1.00  6.03           H  
ATOM   1205 2HB  GLU A  79     -24.292  38.516  14.833  1.00  6.03           H  
ATOM   1206 1HG  GLU A  79     -23.191  40.732  15.039  1.00  6.03           H  
ATOM   1207 2HG  GLU A  79     -22.352  40.178  16.482  1.00  6.03           H  
ATOM   1208  N   GLN A  80     -26.234  37.383  17.425  1.00  6.27           N  
ATOM   1209  CA  GLN A  80     -27.349  36.450  17.414  1.00  6.27           C  
ATOM   1210  C   GLN A  80     -28.620  37.153  17.863  1.00  6.27           C  
ATOM   1211  O   GLN A  80     -29.687  36.960  17.267  1.00  6.27           O  
ATOM   1212  CB  GLN A  80     -27.036  35.260  18.328  1.00  6.27           C  
ATOM   1213  CG  GLN A  80     -25.949  34.335  17.781  1.00  6.27           C  
ATOM   1214  CD  GLN A  80     -25.491  33.289  18.786  1.00  6.27           C  
ATOM   1215  OE1 GLN A  80     -25.769  33.369  19.988  1.00  6.27           O  
ATOM   1216  NE2 GLN A  80     -24.768  32.290  18.292  1.00  6.27           N  
ATOM   1217  H   GLN A  80     -25.429  37.201  18.027  1.00  6.27           H  
ATOM   1218  HA  GLN A  80     -27.495  36.091  16.398  1.00  6.27           H  
ATOM   1219 1HB  GLN A  80     -26.701  35.631  19.300  1.00  6.27           H  
ATOM   1220 2HB  GLN A  80     -27.939  34.675  18.492  1.00  6.27           H  
ATOM   1221 1HG  GLN A  80     -26.362  33.807  16.923  1.00  6.27           H  
ATOM   1222 2HG  GLN A  80     -25.097  34.921  17.463  1.00  6.27           H  
ATOM   1223 1HE2 GLN A  80     -24.431  31.568  18.897  1.00  6.27           H  
ATOM   1224 2HE2 GLN A  80     -24.560  32.260  17.314  1.00  6.27           H  
ATOM   1225  N   LEU A  81     -28.511  38.008  18.878  1.00  6.53           N  
ATOM   1226  CA  LEU A  81     -29.673  38.735  19.352  1.00  6.53           C  
ATOM   1227  C   LEU A  81     -30.167  39.718  18.296  1.00  6.53           C  
ATOM   1228  O   LEU A  81     -31.373  39.836  18.065  1.00  6.53           O  
ATOM   1229  CB  LEU A  81     -29.317  39.468  20.643  1.00  6.53           C  
ATOM   1230  CG  LEU A  81     -29.070  38.558  21.851  1.00  6.53           C  
ATOM   1231  CD1 LEU A  81     -28.509  39.387  22.995  1.00  6.53           C  
ATOM   1232  CD2 LEU A  81     -30.374  37.884  22.239  1.00  6.53           C  
ATOM   1233  H   LEU A  81     -27.612  38.128  19.352  1.00  6.53           H  
ATOM   1234  HA  LEU A  81     -30.465  38.020  19.561  1.00  6.53           H  
ATOM   1235 1HB  LEU A  81     -28.406  40.045  20.473  1.00  6.53           H  
ATOM   1236 2HB  LEU A  81     -30.123  40.155  20.893  1.00  6.53           H  
ATOM   1237  HG  LEU A  81     -28.344  37.796  21.594  1.00  6.53           H  
ATOM   1238 1HD1 LEU A  81     -28.323  38.743  23.854  1.00  6.53           H  
ATOM   1239 2HD1 LEU A  81     -27.569  39.851  22.681  1.00  6.53           H  
ATOM   1240 3HD1 LEU A  81     -29.221  40.162  23.269  1.00  6.53           H  
ATOM   1241 1HD2 LEU A  81     -30.204  37.230  23.095  1.00  6.53           H  
ATOM   1242 2HD2 LEU A  81     -31.111  38.642  22.501  1.00  6.53           H  
ATOM   1243 3HD2 LEU A  81     -30.741  37.294  21.398  1.00  6.53           H  
ATOM   1244  N   ALA A  82     -29.223  40.387  17.618  1.00  6.81           N  
ATOM   1245  CA  ALA A  82     -29.548  41.365  16.587  1.00  6.81           C  
ATOM   1246  C   ALA A  82     -30.330  40.739  15.442  1.00  6.81           C  
ATOM   1247  O   ALA A  82     -31.248  41.356  14.901  1.00  6.81           O  
ATOM   1248  CB  ALA A  82     -28.274  41.990  16.048  1.00  6.81           C  
ATOM   1249  H   ALA A  82     -28.241  40.249  17.856  1.00  6.81           H  
ATOM   1250  HA  ALA A  82     -30.168  42.137  17.040  1.00  6.81           H  
ATOM   1251 1HB  ALA A  82     -28.524  42.739  15.300  1.00  6.81           H  
ATOM   1252 2HB  ALA A  82     -27.726  42.456  16.867  1.00  6.81           H  
ATOM   1253 3HB  ALA A  82     -27.658  41.218  15.595  1.00  6.81           H  
ATOM   1254  N   GLU A  83     -29.982  39.507  15.076  1.00  7.11           N  
ATOM   1255  CA  GLU A  83     -30.703  38.832  14.008  1.00  7.11           C  
ATOM   1256  C   GLU A  83     -32.007  38.193  14.504  1.00  7.11           C  
ATOM   1257  O   GLU A  83     -32.984  38.116  13.757  1.00  7.11           O  
ATOM   1258  CB  GLU A  83     -29.822  37.779  13.324  1.00  7.11           C  
ATOM   1259  CG  GLU A  83     -28.637  38.356  12.530  1.00  7.11           C  
ATOM   1260  CD  GLU A  83     -27.832  37.298  11.773  1.00  7.11           C  
ATOM   1261  OE1 GLU A  83     -28.120  36.131  11.917  1.00  7.11           O  
ATOM   1262  OE2 GLU A  83     -26.944  37.671  11.037  1.00  7.11           O  
ATOM   1263  H   GLU A  83     -29.185  39.053  15.527  1.00  7.11           H  
ATOM   1264  HA  GLU A  83     -30.966  39.578  13.259  1.00  7.11           H  
ATOM   1265 1HB  GLU A  83     -29.414  37.108  14.086  1.00  7.11           H  
ATOM   1266 2HB  GLU A  83     -30.427  37.179  12.647  1.00  7.11           H  
ATOM   1267 1HG  GLU A  83     -29.014  39.089  11.819  1.00  7.11           H  
ATOM   1268 2HG  GLU A  83     -27.977  38.876  13.227  1.00  7.11           H  
ATOM   1269  N   SER A  84     -32.024  37.734  15.761  1.00  7.39           N  
ATOM   1270  CA  SER A  84     -33.190  37.056  16.320  1.00  7.39           C  
ATOM   1271  C   SER A  84     -34.426  37.945  16.492  1.00  7.39           C  
ATOM   1272  O   SER A  84     -35.542  37.496  16.210  1.00  7.39           O  
ATOM   1273  CB  SER A  84     -32.838  36.468  17.673  1.00  7.39           C  
ATOM   1274  OG  SER A  84     -31.874  35.454  17.549  1.00  7.39           O  
ATOM   1275  H   SER A  84     -31.188  37.805  16.336  1.00  7.39           H  
ATOM   1276  HA  SER A  84     -33.453  36.242  15.647  1.00  7.39           H  
ATOM   1277 1HB  SER A  84     -32.461  37.256  18.321  1.00  7.39           H  
ATOM   1278 2HB  SER A  84     -33.737  36.066  18.135  1.00  7.39           H  
ATOM   1279  HG  SER A  84     -31.057  35.906  17.245  1.00  7.39           H  
ATOM   1280  N   LEU A  85     -34.244  39.185  16.956  1.00  7.62           N  
ATOM   1281  CA  LEU A  85     -35.399  40.057  17.185  1.00  7.62           C  
ATOM   1282  C   LEU A  85     -35.014  41.523  17.388  1.00  7.62           C  
ATOM   1283  O   LEU A  85     -35.570  42.399  16.721  1.00  7.62           O  
ATOM   1284  OXT LEU A  85     -34.452  41.838  18.437  1.00  7.62           O  
ATOM   1285  CB  LEU A  85     -36.192  39.567  18.414  1.00  7.62           C  
ATOM   1286  CG  LEU A  85     -37.452  40.366  18.769  1.00  7.62           C  
ATOM   1287  CD1 LEU A  85     -38.479  40.200  17.654  1.00  7.62           C  
ATOM   1288  CD2 LEU A  85     -38.008  39.861  20.097  1.00  7.62           C  
ATOM   1289  H   LEU A  85     -33.296  39.500  17.182  1.00  7.62           H  
ATOM   1290  HA  LEU A  85     -36.043  39.997  16.309  1.00  7.62           H  
ATOM   1291 1HB  LEU A  85     -36.504  38.539  18.252  1.00  7.62           H  
ATOM   1292 2HB  LEU A  85     -35.532  39.590  19.281  1.00  7.62           H  
ATOM   1293  HG  LEU A  85     -37.208  41.425  18.855  1.00  7.62           H  
ATOM   1294 1HD1 LEU A  85     -39.377  40.769  17.897  1.00  7.62           H  
ATOM   1295 2HD1 LEU A  85     -38.060  40.567  16.717  1.00  7.62           H  
ATOM   1296 3HD1 LEU A  85     -38.734  39.145  17.549  1.00  7.62           H  
ATOM   1297 1HD2 LEU A  85     -38.906  40.424  20.355  1.00  7.62           H  
ATOM   1298 2HD2 LEU A  85     -38.257  38.802  20.006  1.00  7.62           H  
ATOM   1299 3HD2 LEU A  85     -37.260  39.992  20.879  1.00  7.62           H  
TER    1300
ENDMDL

REMARK ID 698099 MODEL 5 7uiu
PFRMAT TS
TARGET 7uiu
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   HIS A   1       1.748   0.776   1.221  1.00 19.23           N  
ATOM      2  CA  HIS A   1       2.268   0.132   0.024  1.00 19.23           C  
ATOM      3  C   HIS A   1       2.966   1.190  -0.850  1.00 19.23           C  
ATOM      4  O   HIS A   1       3.730   2.002  -0.337  1.00 19.23           O  
ATOM      5  CB  HIS A   1       1.115  -0.615  -0.686  1.00 19.23           C  
ATOM      6  CG  HIS A   1       1.493  -1.482  -1.873  1.00 19.23           C  
ATOM      7  ND1 HIS A   1       1.342  -1.064  -3.180  1.00 19.23           N  
ATOM      8  CD2 HIS A   1       2.024  -2.726  -1.934  1.00 19.23           C  
ATOM      9  CE1 HIS A   1       1.770  -2.017  -3.996  1.00 19.23           C  
ATOM     10  NE2 HIS A   1       2.184  -3.035  -3.265  1.00 19.23           N  
ATOM     11 1H   HIS A   1       1.820   0.139   2.001  1.00 19.23           H  
ATOM     12 2H   HIS A   1       2.284   1.608   1.415  1.00 19.23           H  
ATOM     13 3H   HIS A   1       0.782   1.025   1.079  1.00 19.23           H  
ATOM     14  HA  HIS A   1       3.016  -0.609   0.302  1.00 19.23           H  
ATOM     15 1HB  HIS A   1       0.614  -1.257   0.039  1.00 19.23           H  
ATOM     16 2HB  HIS A   1       0.378   0.112  -1.026  1.00 19.23           H  
ATOM     17  HD2 HIS A   1       2.278  -3.362  -1.087  1.00 19.23           H  
ATOM     18  HE1 HIS A   1       1.776  -1.969  -5.084  1.00 19.23           H  
ATOM     19  HE2 HIS A   1       2.562  -3.902  -3.617  1.00 19.23           H  
ATOM     20  N   GLY A   2       2.696   1.213  -2.153  1.00 16.30           N  
ATOM     21  CA  GLY A   2       3.337   2.169  -3.061  1.00 16.30           C  
ATOM     22  C   GLY A   2       2.577   3.488  -3.236  1.00 16.30           C  
ATOM     23  O   GLY A   2       2.971   4.332  -4.045  1.00 16.30           O  
ATOM     24  H   GLY A   2       2.068   0.530  -2.562  1.00 16.30           H  
ATOM     25 1HA  GLY A   2       4.340   2.382  -2.698  1.00 16.30           H  
ATOM     26 2HA  GLY A   2       3.458   1.696  -4.034  1.00 16.30           H  
ATOM     27  N   PHE A   3       1.486   3.661  -2.496  1.00 13.40           N  
ATOM     28  CA  PHE A   3       0.657   4.856  -2.600  1.00 13.40           C  
ATOM     29  C   PHE A   3       1.444   6.112  -2.275  1.00 13.40           C  
ATOM     30  O   PHE A   3       2.152   6.165  -1.269  1.00 13.40           O  
ATOM     31  CB  PHE A   3      -0.537   4.755  -1.648  1.00 13.40           C  
ATOM     32  CG  PHE A   3      -1.456   5.950  -1.678  1.00 13.40           C  
ATOM     33  CD1 PHE A   3      -2.397   6.100  -2.683  1.00 13.40           C  
ATOM     34  CD2 PHE A   3      -1.378   6.927  -0.688  1.00 13.40           C  
ATOM     35  CE1 PHE A   3      -3.237   7.199  -2.705  1.00 13.40           C  
ATOM     36  CE2 PHE A   3      -2.214   8.024  -0.706  1.00 13.40           C  
ATOM     37  CZ  PHE A   3      -3.146   8.161  -1.716  1.00 13.40           C  
ATOM     38  H   PHE A   3       1.229   2.936  -1.850  1.00 13.40           H  
ATOM     39  HA  PHE A   3       0.290   4.938  -3.624  1.00 13.40           H  
ATOM     40 1HB  PHE A   3      -1.123   3.871  -1.895  1.00 13.40           H  
ATOM     41 2HB  PHE A   3      -0.175   4.633  -0.629  1.00 13.40           H  
ATOM     42  HD1 PHE A   3      -2.469   5.343  -3.464  1.00 13.40           H  
ATOM     43  HD2 PHE A   3      -0.641   6.821   0.105  1.00 13.40           H  
ATOM     44  HE1 PHE A   3      -3.969   7.308  -3.504  1.00 13.40           H  
ATOM     45  HE2 PHE A   3      -2.136   8.781   0.072  1.00 13.40           H  
ATOM     46  HZ  PHE A   3      -3.805   9.027  -1.737  1.00 13.40           H  
ATOM     47  N   GLN A   4       1.305   7.127  -3.122  1.00 10.84           N  
ATOM     48  CA  GLN A   4       1.992   8.386  -2.895  1.00 10.84           C  
ATOM     49  C   GLN A   4       1.024   9.426  -2.355  1.00 10.84           C  
ATOM     50  O   GLN A   4      -0.161   9.408  -2.670  1.00 10.84           O  
ATOM     51  CB  GLN A   4       2.646   8.870  -4.187  1.00 10.84           C  
ATOM     52  CG  GLN A   4       3.634   7.864  -4.780  1.00 10.84           C  
ATOM     53  CD  GLN A   4       4.833   7.604  -3.878  1.00 10.84           C  
ATOM     54  OE1 GLN A   4       5.584   8.528  -3.534  1.00 10.84           O  
ATOM     55  NE2 GLN A   4       5.019   6.343  -3.488  1.00 10.84           N  
ATOM     56  H   GLN A   4       0.716   7.017  -3.933  1.00 10.84           H  
ATOM     57  HA  GLN A   4       2.770   8.233  -2.148  1.00 10.84           H  
ATOM     58 1HB  GLN A   4       1.876   9.069  -4.931  1.00 10.84           H  
ATOM     59 2HB  GLN A   4       3.172   9.807  -4.001  1.00 10.84           H  
ATOM     60 1HG  GLN A   4       3.120   6.912  -4.934  1.00 10.84           H  
ATOM     61 2HG  GLN A   4       4.000   8.246  -5.732  1.00 10.84           H  
ATOM     62 1HE2 GLN A   4       5.782   6.110  -2.890  1.00 10.84           H  
ATOM     63 2HE2 GLN A   4       4.374   5.606  -3.791  1.00 10.84           H  
ATOM     64  N   ASN A   5       1.546  10.372  -1.598  1.00  8.76           N  
ATOM     65  CA  ASN A   5       0.713  11.418  -1.024  1.00  8.76           C  
ATOM     66  C   ASN A   5       0.423  12.563  -2.002  1.00  8.76           C  
ATOM     67  O   ASN A   5       1.190  12.775  -2.942  1.00  8.76           O  
ATOM     68  CB  ASN A   5       1.362  11.956   0.233  1.00  8.76           C  
ATOM     69  CG  ASN A   5       1.336  10.957   1.339  1.00  8.76           C  
ATOM     70  OD1 ASN A   5       0.299  10.335   1.599  1.00  8.76           O  
ATOM     71  ND2 ASN A   5       2.449  10.783   2.000  1.00  8.76           N  
ATOM     72  H   ASN A   5       2.534  10.348  -1.389  1.00  8.76           H  
ATOM     73  HA  ASN A   5      -0.212  10.937  -0.734  1.00  8.76           H  
ATOM     74 1HB  ASN A   5       2.399  12.215   0.020  1.00  8.76           H  
ATOM     75 2HB  ASN A   5       0.863  12.870   0.554  1.00  8.76           H  
ATOM     76 1HD2 ASN A   5       2.487  10.124   2.752  1.00  8.76           H  
ATOM     77 2HD2 ASN A   5       3.265  11.309   1.757  1.00  8.76           H  
ATOM     78  N   PRO A   6      -0.697  13.292  -1.817  1.00  7.12           N  
ATOM     79  CA  PRO A   6      -1.032  14.534  -2.490  1.00  7.12           C  
ATOM     80  C   PRO A   6       0.063  15.557  -2.238  1.00  7.12           C  
ATOM     81  O   PRO A   6       0.734  15.504  -1.205  1.00  7.12           O  
ATOM     82  CB  PRO A   6      -2.353  14.947  -1.828  1.00  7.12           C  
ATOM     83  CG  PRO A   6      -2.961  13.654  -1.338  1.00  7.12           C  
ATOM     84  CD  PRO A   6      -1.787  12.787  -0.932  1.00  7.12           C  
ATOM     85  HA  PRO A   6      -1.156  14.344  -3.568  1.00  7.12           H  
ATOM     86 1HB  PRO A   6      -2.152  15.666  -1.016  1.00  7.12           H  
ATOM     87 2HB  PRO A   6      -2.990  15.468  -2.558  1.00  7.12           H  
ATOM     88 1HG  PRO A   6      -3.650  13.855  -0.503  1.00  7.12           H  
ATOM     89 2HG  PRO A   6      -3.563  13.197  -2.139  1.00  7.12           H  
ATOM     90 1HD  PRO A   6      -1.541  12.914   0.132  1.00  7.12           H  
ATOM     91 2HD  PRO A   6      -2.073  11.753  -1.187  1.00  7.12           H  
ATOM     92  N   THR A   7       0.246  16.465  -3.186  1.00  5.83           N  
ATOM     93  CA  THR A   7       1.284  17.486  -3.101  1.00  5.83           C  
ATOM     94  C   THR A   7       0.668  18.878  -2.947  1.00  5.83           C  
ATOM     95  O   THR A   7       0.650  19.444  -1.854  1.00  5.83           O  
ATOM     96  CB  THR A   7       2.187  17.427  -4.354  1.00  5.83           C  
ATOM     97  OG1 THR A   7       1.382  17.590  -5.541  1.00  5.83           O  
ATOM     98  CG2 THR A   7       2.890  16.078  -4.412  1.00  5.83           C  
ATOM     99  H   THR A   7      -0.353  16.450  -3.997  1.00  5.83           H  
ATOM    100  HA  THR A   7       1.898  17.289  -2.221  1.00  5.83           H  
ATOM    101  HB  THR A   7       2.929  18.224  -4.310  1.00  5.83           H  
ATOM    102  HG1 THR A   7       1.944  17.497  -6.323  1.00  5.83           H  
ATOM    103 1HG2 THR A   7       3.525  16.036  -5.295  1.00  5.83           H  
ATOM    104 2HG2 THR A   7       3.500  15.949  -3.518  1.00  5.83           H  
ATOM    105 3HG2 THR A   7       2.150  15.278  -4.461  1.00  5.83           H  
ATOM    106  N   GLY A   8       0.166  19.422  -4.047  1.00  4.76           N  
ATOM    107  CA  GLY A   8      -0.459  20.735  -4.019  1.00  4.76           C  
ATOM    108  C   GLY A   8      -1.866  20.621  -3.428  1.00  4.76           C  
ATOM    109  O   GLY A   8      -2.294  19.521  -3.078  1.00  4.76           O  
ATOM    110  H   GLY A   8       0.257  18.895  -4.903  1.00  4.76           H  
ATOM    111 1HA  GLY A   8       0.150  21.416  -3.425  1.00  4.76           H  
ATOM    112 2HA  GLY A   8      -0.500  21.120  -5.035  1.00  4.76           H  
ATOM    113  N   PRO A   9      -2.600  21.737  -3.322  1.00  3.81           N  
ATOM    114  CA  PRO A   9      -3.929  21.844  -2.744  1.00  3.81           C  
ATOM    115  C   PRO A   9      -5.001  21.216  -3.614  1.00  3.81           C  
ATOM    116  O   PRO A   9      -4.862  21.139  -4.835  1.00  3.81           O  
ATOM    117  CB  PRO A   9      -4.123  23.359  -2.637  1.00  3.81           C  
ATOM    118  CG  PRO A   9      -3.264  23.936  -3.740  1.00  3.81           C  
ATOM    119  CD  PRO A   9      -2.058  23.016  -3.824  1.00  3.81           C  
ATOM    120  HA  PRO A   9      -3.922  21.378  -1.748  1.00  3.81           H  
ATOM    121 1HB  PRO A   9      -5.191  23.603  -2.760  1.00  3.81           H  
ATOM    122 2HB  PRO A   9      -3.828  23.706  -1.637  1.00  3.81           H  
ATOM    123 1HG  PRO A   9      -3.837  23.968  -4.679  1.00  3.81           H  
ATOM    124 2HG  PRO A   9      -2.991  24.975  -3.500  1.00  3.81           H  
ATOM    125 1HD  PRO A   9      -1.752  22.940  -4.872  1.00  3.81           H  
ATOM    126 2HD  PRO A   9      -1.248  23.381  -3.174  1.00  3.81           H  
ATOM    127  N   ILE A  10      -6.104  20.837  -2.985  1.00  2.99           N  
ATOM    128  CA  ILE A  10      -7.249  20.330  -3.722  1.00  2.99           C  
ATOM    129  C   ILE A  10      -8.270  21.426  -3.936  1.00  2.99           C  
ATOM    130  O   ILE A  10      -8.765  22.027  -2.980  1.00  2.99           O  
ATOM    131  CB  ILE A  10      -7.909  19.154  -2.987  1.00  2.99           C  
ATOM    132  CG1 ILE A  10      -6.905  18.004  -2.852  1.00  2.99           C  
ATOM    133  CG2 ILE A  10      -9.174  18.714  -3.726  1.00  2.99           C  
ATOM    134  CD1 ILE A  10      -7.372  16.895  -1.944  1.00  2.99           C  
ATOM    135  H   ILE A  10      -6.156  20.908  -1.980  1.00  2.99           H  
ATOM    136  HA  ILE A  10      -6.912  19.981  -4.697  1.00  2.99           H  
ATOM    137  HB  ILE A  10      -8.179  19.466  -1.981  1.00  2.99           H  
ATOM    138 1HG1 ILE A  10      -6.717  17.586  -3.841  1.00  2.99           H  
ATOM    139 2HG1 ILE A  10      -5.965  18.396  -2.460  1.00  2.99           H  
ATOM    140 1HG2 ILE A  10      -9.642  17.890  -3.194  1.00  2.99           H  
ATOM    141 2HG2 ILE A  10      -9.874  19.547  -3.785  1.00  2.99           H  
ATOM    142 3HG2 ILE A  10      -8.914  18.393  -4.734  1.00  2.99           H  
ATOM    143 1HD1 ILE A  10      -6.609  16.117  -1.900  1.00  2.99           H  
ATOM    144 2HD1 ILE A  10      -7.543  17.292  -0.943  1.00  2.99           H  
ATOM    145 3HD1 ILE A  10      -8.299  16.474  -2.331  1.00  2.99           H  
ATOM    146  N   VAL A  11      -8.564  21.693  -5.196  1.00  2.32           N  
ATOM    147  CA  VAL A  11      -9.502  22.735  -5.557  1.00  2.32           C  
ATOM    148  C   VAL A  11     -10.883  22.166  -5.766  1.00  2.32           C  
ATOM    149  O   VAL A  11     -11.060  21.165  -6.461  1.00  2.32           O  
ATOM    150  CB  VAL A  11      -9.043  23.472  -6.820  1.00  2.32           C  
ATOM    151  CG1 VAL A  11     -10.100  24.506  -7.234  1.00  2.32           C  
ATOM    152  CG2 VAL A  11      -7.701  24.145  -6.533  1.00  2.32           C  
ATOM    153  H   VAL A  11      -8.112  21.158  -5.924  1.00  2.32           H  
ATOM    154  HA  VAL A  11      -9.547  23.457  -4.741  1.00  2.32           H  
ATOM    155  HB  VAL A  11      -8.931  22.761  -7.638  1.00  2.32           H  
ATOM    156 1HG1 VAL A  11      -9.767  25.020  -8.130  1.00  2.32           H  
ATOM    157 2HG1 VAL A  11     -11.048  24.010  -7.444  1.00  2.32           H  
ATOM    158 3HG1 VAL A  11     -10.243  25.223  -6.430  1.00  2.32           H  
ATOM    159 1HG2 VAL A  11      -7.357  24.667  -7.423  1.00  2.32           H  
ATOM    160 2HG2 VAL A  11      -7.819  24.855  -5.715  1.00  2.32           H  
ATOM    161 3HG2 VAL A  11      -6.964  23.387  -6.250  1.00  2.32           H  
ATOM    162  N   ARG A  12     -11.854  22.800  -5.139  1.00  1.83           N  
ATOM    163  CA  ARG A  12     -13.236  22.385  -5.234  1.00  1.83           C  
ATOM    164  C   ARG A  12     -14.031  23.565  -5.767  1.00  1.83           C  
ATOM    165  O   ARG A  12     -13.649  24.718  -5.523  1.00  1.83           O  
ATOM    166  CB  ARG A  12     -13.724  21.943  -3.871  1.00  1.83           C  
ATOM    167  CG  ARG A  12     -12.970  20.725  -3.310  1.00  1.83           C  
ATOM    168  CD  ARG A  12     -13.439  20.341  -1.959  1.00  1.83           C  
ATOM    169  NE  ARG A  12     -12.769  19.135  -1.465  1.00  1.83           N  
ATOM    170  CZ  ARG A  12     -11.583  19.124  -0.810  1.00  1.83           C  
ATOM    171  NH1 ARG A  12     -10.942  20.249  -0.579  1.00  1.83           N  
ATOM    172  NH2 ARG A  12     -11.065  17.980  -0.394  1.00  1.83           N  
ATOM    173  H   ARG A  12     -11.620  23.602  -4.571  1.00  1.83           H  
ATOM    174  HA  ARG A  12     -13.321  21.555  -5.935  1.00  1.83           H  
ATOM    175 1HB  ARG A  12     -13.611  22.763  -3.160  1.00  1.83           H  
ATOM    176 2HB  ARG A  12     -14.785  21.695  -3.922  1.00  1.83           H  
ATOM    177 1HG  ARG A  12     -13.098  19.877  -3.982  1.00  1.83           H  
ATOM    178 2HG  ARG A  12     -11.909  20.965  -3.232  1.00  1.83           H  
ATOM    179 1HD  ARG A  12     -13.241  21.156  -1.261  1.00  1.83           H  
ATOM    180 2HD  ARG A  12     -14.510  20.145  -1.991  1.00  1.83           H  
ATOM    181  HE  ARG A  12     -13.228  18.246  -1.619  1.00  1.83           H  
ATOM    182 1HH1 ARG A  12     -11.327  21.130  -0.894  1.00  1.83           H  
ATOM    183 2HH1 ARG A  12     -10.057  20.237  -0.093  1.00  1.83           H  
ATOM    184 1HH2 ARG A  12     -11.553  17.111  -0.566  1.00  1.83           H  
ATOM    185 2HH2 ARG A  12     -10.189  17.979   0.106  1.00  1.83           H  
ATOM    186  N   GLU A  13     -15.098  23.282  -6.515  1.00  1.50           N  
ATOM    187  CA  GLU A  13     -15.901  24.342  -7.119  1.00  1.50           C  
ATOM    188  C   GLU A  13     -17.398  24.134  -6.885  1.00  1.50           C  
ATOM    189  O   GLU A  13     -17.882  23.000  -6.909  1.00  1.50           O  
ATOM    190  CB  GLU A  13     -15.617  24.374  -8.635  1.00  1.50           C  
ATOM    191  CG  GLU A  13     -14.138  24.637  -9.008  1.00  1.50           C  
ATOM    192  CD  GLU A  13     -13.864  24.661 -10.499  1.00  1.50           C  
ATOM    193  OE1 GLU A  13     -14.776  24.471 -11.280  1.00  1.50           O  
ATOM    194  OE2 GLU A  13     -12.737  24.901 -10.870  1.00  1.50           O  
ATOM    195  H   GLU A  13     -15.357  22.318  -6.670  1.00  1.50           H  
ATOM    196  HA  GLU A  13     -15.613  25.292  -6.675  1.00  1.50           H  
ATOM    197 1HB  GLU A  13     -15.918  23.428  -9.083  1.00  1.50           H  
ATOM    198 2HB  GLU A  13     -16.219  25.161  -9.095  1.00  1.50           H  
ATOM    199 1HG  GLU A  13     -13.845  25.587  -8.597  1.00  1.50           H  
ATOM    200 2HG  GLU A  13     -13.512  23.874  -8.554  1.00  1.50           H  
ATOM    201  N   VAL A  14     -18.129  25.239  -6.722  1.00  1.29           N  
ATOM    202  CA  VAL A  14     -19.583  25.213  -6.542  1.00  1.29           C  
ATOM    203  C   VAL A  14     -20.252  26.213  -7.503  1.00  1.29           C  
ATOM    204  O   VAL A  14     -19.678  27.268  -7.784  1.00  1.29           O  
ATOM    205  CB  VAL A  14     -19.917  25.553  -5.075  1.00  1.29           C  
ATOM    206  CG1 VAL A  14     -19.517  26.928  -4.775  1.00  1.29           C  
ATOM    207  CG2 VAL A  14     -21.367  25.354  -4.788  1.00  1.29           C  
ATOM    208  H   VAL A  14     -17.631  26.130  -6.681  1.00  1.29           H  
ATOM    209  HA  VAL A  14     -19.949  24.210  -6.766  1.00  1.29           H  
ATOM    210  HB  VAL A  14     -19.335  24.901  -4.428  1.00  1.29           H  
ATOM    211 1HG1 VAL A  14     -19.742  27.124  -3.746  1.00  1.29           H  
ATOM    212 2HG1 VAL A  14     -18.455  27.045  -4.951  1.00  1.29           H  
ATOM    213 3HG1 VAL A  14     -20.073  27.613  -5.409  1.00  1.29           H  
ATOM    214 1HG2 VAL A  14     -21.574  25.586  -3.746  1.00  1.29           H  
ATOM    215 2HG2 VAL A  14     -21.955  25.980  -5.407  1.00  1.29           H  
ATOM    216 3HG2 VAL A  14     -21.612  24.332  -4.983  1.00  1.29           H  
ATOM    217  N   ASN A  15     -21.438  25.865  -8.026  1.00  1.16           N  
ATOM    218  CA  ASN A  15     -22.163  26.741  -8.962  1.00  1.16           C  
ATOM    219  C   ASN A  15     -23.284  27.556  -8.303  1.00  1.16           C  
ATOM    220  O   ASN A  15     -23.595  28.684  -8.710  1.00  1.16           O  
ATOM    221  CB  ASN A  15     -22.731  25.908 -10.091  1.00  1.16           C  
ATOM    222  CG  ASN A  15     -21.671  25.307 -10.966  1.00  1.16           C  
ATOM    223  OD1 ASN A  15     -21.582  24.078 -11.095  1.00  1.16           O  
ATOM    224  ND2 ASN A  15     -20.863  26.141 -11.566  1.00  1.16           N  
ATOM    225  H   ASN A  15     -21.849  24.979  -7.759  1.00  1.16           H  
ATOM    226  HA  ASN A  15     -21.453  27.451  -9.377  1.00  1.16           H  
ATOM    227 1HB  ASN A  15     -23.336  25.104  -9.672  1.00  1.16           H  
ATOM    228 2HB  ASN A  15     -23.385  26.516 -10.689  1.00  1.16           H  
ATOM    229 1HD2 ASN A  15     -20.138  25.798 -12.160  1.00  1.16           H  
ATOM    230 2HD2 ASN A  15     -20.966  27.147 -11.420  1.00  1.16           H  
ATOM    231  N   ILE A  16     -23.883  26.984  -7.267  1.00  1.09           N  
ATOM    232  CA  ILE A  16     -24.941  27.593  -6.476  1.00  1.09           C  
ATOM    233  C   ILE A  16     -26.269  27.778  -7.244  1.00  1.09           C  
ATOM    234  O   ILE A  16     -27.161  26.937  -7.114  1.00  1.09           O  
ATOM    235  CB  ILE A  16     -24.438  28.926  -5.868  1.00  1.09           C  
ATOM    236  CG1 ILE A  16     -23.258  28.626  -4.953  1.00  1.09           C  
ATOM    237  CG2 ILE A  16     -25.492  29.564  -5.042  1.00  1.09           C  
ATOM    238  CD1 ILE A  16     -22.549  29.815  -4.450  1.00  1.09           C  
ATOM    239  H   ILE A  16     -23.623  26.041  -6.990  1.00  1.09           H  
ATOM    240  HA  ILE A  16     -25.136  26.929  -5.638  1.00  1.09           H  
ATOM    241  HB  ILE A  16     -24.133  29.624  -6.633  1.00  1.09           H  
ATOM    242 1HG1 ILE A  16     -23.608  28.039  -4.123  1.00  1.09           H  
ATOM    243 2HG1 ILE A  16     -22.540  28.055  -5.505  1.00  1.09           H  
ATOM    244 1HG2 ILE A  16     -25.088  30.470  -4.633  1.00  1.09           H  
ATOM    245 2HG2 ILE A  16     -26.357  29.798  -5.622  1.00  1.09           H  
ATOM    246 3HG2 ILE A  16     -25.767  28.887  -4.256  1.00  1.09           H  
ATOM    247 1HD1 ILE A  16     -21.718  29.510  -3.817  1.00  1.09           H  
ATOM    248 2HD1 ILE A  16     -22.179  30.386  -5.279  1.00  1.09           H  
ATOM    249 3HD1 ILE A  16     -23.235  30.415  -3.882  1.00  1.09           H  
ATOM    250  N   GLY A  17     -26.357  28.821  -8.082  1.00  1.04           N  
ATOM    251  CA  GLY A  17     -27.582  29.193  -8.821  1.00  1.04           C  
ATOM    252  C   GLY A  17     -28.232  30.446  -8.208  1.00  1.04           C  
ATOM    253  O   GLY A  17     -27.863  30.849  -7.110  1.00  1.04           O  
ATOM    254  H   GLY A  17     -25.514  29.381  -8.192  1.00  1.04           H  
ATOM    255 1HA  GLY A  17     -27.330  29.389  -9.864  1.00  1.04           H  
ATOM    256 2HA  GLY A  17     -28.289  28.366  -8.810  1.00  1.04           H  
ATOM    257  N   GLU A  18     -29.204  31.063  -8.902  1.00  0.98           N  
ATOM    258  CA  GLU A  18     -29.799  32.328  -8.410  1.00  0.98           C  
ATOM    259  C   GLU A  18     -30.353  32.243  -6.987  1.00  0.98           C  
ATOM    260  O   GLU A  18     -30.198  33.183  -6.188  1.00  0.98           O  
ATOM    261  CB  GLU A  18     -30.918  32.801  -9.327  1.00  0.98           C  
ATOM    262  CG  GLU A  18     -31.530  34.139  -8.927  1.00  0.98           C  
ATOM    263  CD  GLU A  18     -30.587  35.319  -9.097  1.00  0.98           C  
ATOM    264  OE1 GLU A  18     -29.672  35.235  -9.896  1.00  0.98           O  
ATOM    265  OE2 GLU A  18     -30.784  36.305  -8.422  1.00  0.98           O  
ATOM    266  H   GLU A  18     -29.504  30.677  -9.789  1.00  0.98           H  
ATOM    267  HA  GLU A  18     -29.022  33.088  -8.430  1.00  0.98           H  
ATOM    268 1HB  GLU A  18     -30.539  32.914 -10.329  1.00  0.98           H  
ATOM    269 2HB  GLU A  18     -31.716  32.056  -9.353  1.00  0.98           H  
ATOM    270 1HG  GLU A  18     -32.423  34.310  -9.533  1.00  0.98           H  
ATOM    271 2HG  GLU A  18     -31.837  34.086  -7.887  1.00  0.98           H  
ATOM    272  N   THR A  19     -31.016  31.131  -6.682  1.00  0.92           N  
ATOM    273  CA  THR A  19     -31.530  30.906  -5.344  1.00  0.92           C  
ATOM    274  C   THR A  19     -31.090  29.518  -4.929  1.00  0.92           C  
ATOM    275  O   THR A  19     -31.015  28.621  -5.773  1.00  0.92           O  
ATOM    276  CB  THR A  19     -33.076  31.009  -5.292  1.00  0.92           C  
ATOM    277  OG1 THR A  19     -33.668  29.990  -6.120  1.00  0.92           O  
ATOM    278  CG2 THR A  19     -33.549  32.367  -5.776  1.00  0.92           C  
ATOM    279  H   THR A  19     -31.124  30.415  -7.385  1.00  0.92           H  
ATOM    280  HA  THR A  19     -31.093  31.626  -4.652  1.00  0.92           H  
ATOM    281  HB  THR A  19     -33.397  30.865  -4.273  1.00  0.92           H  
ATOM    282  HG1 THR A  19     -33.491  30.183  -7.047  1.00  0.92           H  
ATOM    283 1HG2 THR A  19     -34.634  32.418  -5.717  1.00  0.92           H  
ATOM    284 2HG2 THR A  19     -33.111  33.147  -5.148  1.00  0.92           H  
ATOM    285 3HG2 THR A  19     -33.240  32.513  -6.804  1.00  0.92           H  
ATOM    286  N   ILE A  20     -30.869  29.311  -3.639  1.00  0.85           N  
ATOM    287  CA  ILE A  20     -30.497  27.977  -3.186  1.00  0.85           C  
ATOM    288  C   ILE A  20     -30.802  27.776  -1.711  1.00  0.85           C  
ATOM    289  O   ILE A  20     -30.562  28.678  -0.924  1.00  0.85           O  
ATOM    290  CB  ILE A  20     -28.989  27.797  -3.415  1.00  0.85           C  
ATOM    291  CG1 ILE A  20     -28.593  26.385  -3.194  1.00  0.85           C  
ATOM    292  CG2 ILE A  20     -28.229  28.694  -2.428  1.00  0.85           C  
ATOM    293  CD1 ILE A  20     -27.247  26.076  -3.704  1.00  0.85           C  
ATOM    294  H   ILE A  20     -30.923  30.099  -2.993  1.00  0.85           H  
ATOM    295  HA  ILE A  20     -31.053  27.235  -3.760  1.00  0.85           H  
ATOM    296  HB  ILE A  20     -28.725  28.063  -4.443  1.00  0.85           H  
ATOM    297 1HG1 ILE A  20     -28.608  26.174  -2.140  1.00  0.85           H  
ATOM    298 2HG1 ILE A  20     -29.316  25.736  -3.692  1.00  0.85           H  
ATOM    299 1HG2 ILE A  20     -27.170  28.573  -2.563  1.00  0.85           H  
ATOM    300 2HG2 ILE A  20     -28.504  29.738  -2.597  1.00  0.85           H  
ATOM    301 3HG2 ILE A  20     -28.494  28.406  -1.409  1.00  0.85           H  
ATOM    302 1HD1 ILE A  20     -27.024  25.032  -3.521  1.00  0.85           H  
ATOM    303 2HD1 ILE A  20     -27.236  26.270  -4.756  1.00  0.85           H  
ATOM    304 3HD1 ILE A  20     -26.518  26.697  -3.213  1.00  0.85           H  
ATOM    305  N   THR A  21     -31.249  26.605  -1.288  1.00  0.78           N  
ATOM    306  CA  THR A  21     -31.432  26.450   0.150  1.00  0.78           C  
ATOM    307  C   THR A  21     -30.139  26.139   0.847  1.00  0.78           C  
ATOM    308  O   THR A  21     -29.173  25.709   0.216  1.00  0.78           O  
ATOM    309  CB  THR A  21     -32.441  25.346   0.490  1.00  0.78           C  
ATOM    310  OG1 THR A  21     -31.966  24.104  -0.068  1.00  0.78           O  
ATOM    311  CG2 THR A  21     -33.813  25.672  -0.019  1.00  0.78           C  
ATOM    312  H   THR A  21     -31.461  25.828  -1.927  1.00  0.78           H  
ATOM    313  HA  THR A  21     -31.796  27.379   0.549  1.00  0.78           H  
ATOM    314  HB  THR A  21     -32.491  25.238   1.577  1.00  0.78           H  
ATOM    315  HG1 THR A  21     -32.019  24.170  -1.059  1.00  0.78           H  
ATOM    316 1HG2 THR A  21     -34.500  24.871   0.251  1.00  0.78           H  
ATOM    317 2HG2 THR A  21     -34.141  26.597   0.441  1.00  0.78           H  
ATOM    318 3HG2 THR A  21     -33.785  25.782  -1.104  1.00  0.78           H  
ATOM    319  N   VAL A  22     -30.147  26.257   2.161  1.00  0.73           N  
ATOM    320  CA  VAL A  22     -28.988  25.851   2.932  1.00  0.73           C  
ATOM    321  C   VAL A  22     -28.634  24.397   2.699  1.00  0.73           C  
ATOM    322  O   VAL A  22     -27.481  24.075   2.407  1.00  0.73           O  
ATOM    323  CB  VAL A  22     -29.274  26.016   4.409  1.00  0.73           C  
ATOM    324  CG1 VAL A  22     -28.229  25.352   5.198  1.00  0.73           C  
ATOM    325  CG2 VAL A  22     -29.327  27.422   4.755  1.00  0.73           C  
ATOM    326  H   VAL A  22     -30.968  26.674   2.609  1.00  0.73           H  
ATOM    327  HA  VAL A  22     -28.145  26.481   2.645  1.00  0.73           H  
ATOM    328  HB  VAL A  22     -30.193  25.571   4.635  1.00  0.73           H  
ATOM    329 1HG1 VAL A  22     -28.471  25.463   6.212  1.00  0.73           H  
ATOM    330 2HG1 VAL A  22     -28.199  24.297   4.957  1.00  0.73           H  
ATOM    331 3HG1 VAL A  22     -27.301  25.782   5.000  1.00  0.73           H  
ATOM    332 1HG2 VAL A  22     -29.535  27.496   5.813  1.00  0.73           H  
ATOM    333 2HG2 VAL A  22     -28.383  27.860   4.535  1.00  0.73           H  
ATOM    334 3HG2 VAL A  22     -30.116  27.917   4.183  1.00  0.73           H  
ATOM    335  N   ALA A  23     -29.635  23.517   2.750  1.00  0.71           N  
ATOM    336  CA  ALA A  23     -29.374  22.110   2.495  1.00  0.71           C  
ATOM    337  C   ALA A  23     -28.747  21.881   1.120  1.00  0.71           C  
ATOM    338  O   ALA A  23     -27.800  21.101   0.998  1.00  0.71           O  
ATOM    339  CB  ALA A  23     -30.671  21.328   2.561  1.00  0.71           C  
ATOM    340  H   ALA A  23     -30.562  23.825   3.044  1.00  0.71           H  
ATOM    341  HA  ALA A  23     -28.680  21.752   3.256  1.00  0.71           H  
ATOM    342 1HB  ALA A  23     -30.473  20.275   2.390  1.00  0.71           H  
ATOM    343 2HB  ALA A  23     -31.127  21.456   3.520  1.00  0.71           H  
ATOM    344 3HB  ALA A  23     -31.349  21.699   1.792  1.00  0.71           H  
ATOM    345  N   GLU A  24     -29.249  22.568   0.087  1.00  0.71           N  
ATOM    346  CA  GLU A  24     -28.693  22.398  -1.258  1.00  0.71           C  
ATOM    347  C   GLU A  24     -27.277  22.955  -1.390  1.00  0.71           C  
ATOM    348  O   GLU A  24     -26.415  22.356  -2.040  1.00  0.71           O  
ATOM    349  CB  GLU A  24     -29.612  23.052  -2.281  1.00  0.71           C  
ATOM    350  CG  GLU A  24     -30.928  22.331  -2.514  1.00  0.71           C  
ATOM    351  CD  GLU A  24     -31.913  23.176  -3.270  1.00  0.71           C  
ATOM    352  OE1 GLU A  24     -32.056  24.328  -2.899  1.00  0.71           O  
ATOM    353  OE2 GLU A  24     -32.515  22.698  -4.199  1.00  0.71           O  
ATOM    354  H   GLU A  24     -30.044  23.199   0.221  1.00  0.71           H  
ATOM    355  HA  GLU A  24     -28.656  21.332  -1.471  1.00  0.71           H  
ATOM    356 1HB  GLU A  24     -29.853  24.052  -1.939  1.00  0.71           H  
ATOM    357 2HB  GLU A  24     -29.092  23.143  -3.235  1.00  0.71           H  
ATOM    358 1HG  GLU A  24     -30.734  21.422  -3.085  1.00  0.71           H  
ATOM    359 2HG  GLU A  24     -31.351  22.038  -1.555  1.00  0.71           H  
ATOM    360  N   LEU A  25     -27.020  24.092  -0.754  1.00  0.73           N  
ATOM    361  CA  LEU A  25     -25.712  24.721  -0.826  1.00  0.73           C  
ATOM    362  C   LEU A  25     -24.704  23.788  -0.188  1.00  0.73           C  
ATOM    363  O   LEU A  25     -23.644  23.488  -0.759  1.00  0.73           O  
ATOM    364  CB  LEU A  25     -25.768  26.084  -0.112  1.00  0.73           C  
ATOM    365  CG  LEU A  25     -24.491  26.909  -0.073  1.00  0.73           C  
ATOM    366  CD1 LEU A  25     -24.044  27.215  -1.504  1.00  0.73           C  
ATOM    367  CD2 LEU A  25     -24.743  28.204   0.655  1.00  0.73           C  
ATOM    368  H   LEU A  25     -27.768  24.554  -0.235  1.00  0.73           H  
ATOM    369  HA  LEU A  25     -25.432  24.864  -1.864  1.00  0.73           H  
ATOM    370 1HB  LEU A  25     -26.541  26.688  -0.584  1.00  0.73           H  
ATOM    371 2HB  LEU A  25     -26.074  25.909   0.920  1.00  0.73           H  
ATOM    372  HG  LEU A  25     -23.730  26.358   0.444  1.00  0.73           H  
ATOM    373 1HD1 LEU A  25     -23.129  27.814  -1.486  1.00  0.73           H  
ATOM    374 2HD1 LEU A  25     -23.859  26.286  -2.042  1.00  0.73           H  
ATOM    375 3HD1 LEU A  25     -24.823  27.766  -2.001  1.00  0.73           H  
ATOM    376 1HD2 LEU A  25     -23.826  28.787   0.673  1.00  0.73           H  
ATOM    377 2HD2 LEU A  25     -25.514  28.755   0.132  1.00  0.73           H  
ATOM    378 3HD2 LEU A  25     -25.066  28.004   1.665  1.00  0.73           H  
ATOM    379  N   ALA A  26     -25.063  23.300   0.993  1.00  0.77           N  
ATOM    380  CA  ALA A  26     -24.222  22.388   1.718  1.00  0.77           C  
ATOM    381  C   ALA A  26     -23.983  21.108   0.955  1.00  0.77           C  
ATOM    382  O   ALA A  26     -22.876  20.556   0.988  1.00  0.77           O  
ATOM    383  CB  ALA A  26     -24.856  22.042   3.026  1.00  0.77           C  
ATOM    384  H   ALA A  26     -25.955  23.579   1.404  1.00  0.77           H  
ATOM    385  HA  ALA A  26     -23.274  22.882   1.880  1.00  0.77           H  
ATOM    386 1HB  ALA A  26     -24.199  21.385   3.544  1.00  0.77           H  
ATOM    387 2HB  ALA A  26     -25.009  22.946   3.583  1.00  0.77           H  
ATOM    388 3HB  ALA A  26     -25.814  21.552   2.854  1.00  0.77           H  
ATOM    389  N   ALA A  27     -25.026  20.609   0.279  1.00  0.82           N  
ATOM    390  CA  ALA A  27     -24.914  19.387  -0.490  1.00  0.82           C  
ATOM    391  C   ALA A  27     -23.935  19.538  -1.636  1.00  0.82           C  
ATOM    392  O   ALA A  27     -23.045  18.707  -1.797  1.00  0.82           O  
ATOM    393  CB  ALA A  27     -26.269  18.978  -1.038  1.00  0.82           C  
ATOM    394  H   ALA A  27     -25.934  21.075   0.318  1.00  0.82           H  
ATOM    395  HA  ALA A  27     -24.544  18.605   0.174  1.00  0.82           H  
ATOM    396 1HB  ALA A  27     -26.174  18.045  -1.589  1.00  0.82           H  
ATOM    397 2HB  ALA A  27     -26.968  18.848  -0.212  1.00  0.82           H  
ATOM    398 3HB  ALA A  27     -26.639  19.755  -1.702  1.00  0.82           H  
ATOM    399  N   GLN A  28     -24.009  20.661  -2.368  1.00  0.87           N  
ATOM    400  CA  GLN A  28     -23.107  20.845  -3.506  1.00  0.87           C  
ATOM    401  C   GLN A  28     -21.659  20.851  -3.041  1.00  0.87           C  
ATOM    402  O   GLN A  28     -20.775  20.327  -3.721  1.00  0.87           O  
ATOM    403  CB  GLN A  28     -23.378  22.159  -4.272  1.00  0.87           C  
ATOM    404  CG  GLN A  28     -24.679  22.246  -5.105  1.00  0.87           C  
ATOM    405  CD  GLN A  28     -24.866  23.651  -5.835  1.00  0.87           C  
ATOM    406  OE1 GLN A  28     -23.885  24.333  -6.230  1.00  0.87           O  
ATOM    407  NE2 GLN A  28     -26.142  24.040  -6.002  1.00  0.87           N  
ATOM    408  H   GLN A  28     -24.739  21.348  -2.173  1.00  0.87           H  
ATOM    409  HA  GLN A  28     -23.240  20.009  -4.190  1.00  0.87           H  
ATOM    410 1HB  GLN A  28     -23.384  22.993  -3.559  1.00  0.87           H  
ATOM    411 2HB  GLN A  28     -22.559  22.319  -4.959  1.00  0.87           H  
ATOM    412 1HG  GLN A  28     -24.662  21.465  -5.864  1.00  0.87           H  
ATOM    413 2HG  GLN A  28     -25.527  22.095  -4.436  1.00  0.87           H  
ATOM    414 1HE2 GLN A  28     -26.409  24.936  -6.448  1.00  0.87           H  
ATOM    415 2HE2 GLN A  28     -26.877  23.449  -5.669  1.00  0.87           H  
ATOM    416  N   MET A  29     -21.418  21.435  -1.874  1.00  0.91           N  
ATOM    417  CA  MET A  29     -20.079  21.518  -1.317  1.00  0.91           C  
ATOM    418  C   MET A  29     -19.676  20.383  -0.372  1.00  0.91           C  
ATOM    419  O   MET A  29     -18.540  20.356   0.101  1.00  0.91           O  
ATOM    420  CB  MET A  29     -19.949  22.850  -0.621  1.00  0.91           C  
ATOM    421  CG  MET A  29     -19.967  23.977  -1.577  1.00  0.91           C  
ATOM    422  SD  MET A  29     -19.637  25.517  -0.825  1.00  0.91           S  
ATOM    423  CE  MET A  29     -21.157  25.661  -0.003  1.00  0.91           C  
ATOM    424  H   MET A  29     -22.194  21.874  -1.369  1.00  0.91           H  
ATOM    425  HA  MET A  29     -19.377  21.504  -2.150  1.00  0.91           H  
ATOM    426 1HB  MET A  29     -20.784  22.978   0.067  1.00  0.91           H  
ATOM    427 2HB  MET A  29     -19.044  22.893  -0.056  1.00  0.91           H  
ATOM    428 1HG  MET A  29     -19.224  23.799  -2.351  1.00  0.91           H  
ATOM    429 2HG  MET A  29     -20.951  24.020  -2.041  1.00  0.91           H  
ATOM    430 1HE  MET A  29     -21.217  26.612   0.520  1.00  0.91           H  
ATOM    431 2HE  MET A  29     -21.932  25.603  -0.743  1.00  0.91           H  
ATOM    432 3HE  MET A  29     -21.278  24.837   0.700  1.00  0.91           H  
ATOM    433  N   SER A  30     -20.592  19.458  -0.075  1.00  0.93           N  
ATOM    434  CA  SER A  30     -20.352  18.397   0.910  1.00  0.93           C  
ATOM    435  C   SER A  30     -19.825  18.929   2.261  1.00  0.93           C  
ATOM    436  O   SER A  30     -18.878  18.375   2.822  1.00  0.93           O  
ATOM    437  CB  SER A  30     -19.392  17.353   0.358  1.00  0.93           C  
ATOM    438  OG  SER A  30     -19.923  16.715  -0.778  1.00  0.93           O  
ATOM    439  H   SER A  30     -21.493  19.473  -0.550  1.00  0.93           H  
ATOM    440  HA  SER A  30     -21.309  17.907   1.097  1.00  0.93           H  
ATOM    441 1HB  SER A  30     -18.445  17.821   0.102  1.00  0.93           H  
ATOM    442 2HB  SER A  30     -19.188  16.613   1.128  1.00  0.93           H  
ATOM    443  HG  SER A  30     -20.091  17.407  -1.426  1.00  0.93           H  
ATOM    444  N   VAL A  31     -20.463  19.986   2.792  1.00  0.93           N  
ATOM    445  CA  VAL A  31     -20.026  20.608   4.062  1.00  0.93           C  
ATOM    446  C   VAL A  31     -21.001  20.549   5.249  1.00  0.93           C  
ATOM    447  O   VAL A  31     -20.653  21.000   6.335  1.00  0.93           O  
ATOM    448  CB  VAL A  31     -19.705  22.090   3.835  1.00  0.93           C  
ATOM    449  CG1 VAL A  31     -18.554  22.257   2.869  1.00  0.93           C  
ATOM    450  CG2 VAL A  31     -20.932  22.725   3.288  1.00  0.93           C  
ATOM    451  H   VAL A  31     -21.248  20.371   2.261  1.00  0.93           H  
ATOM    452  HA  VAL A  31     -19.108  20.107   4.366  1.00  0.93           H  
ATOM    453  HB  VAL A  31     -19.428  22.556   4.782  1.00  0.93           H  
ATOM    454 1HG1 VAL A  31     -18.345  23.302   2.707  1.00  0.93           H  
ATOM    455 2HG1 VAL A  31     -17.666  21.774   3.271  1.00  0.93           H  
ATOM    456 3HG1 VAL A  31     -18.815  21.806   1.951  1.00  0.93           H  
ATOM    457 1HG2 VAL A  31     -20.781  23.764   3.116  1.00  0.93           H  
ATOM    458 2HG2 VAL A  31     -21.175  22.231   2.353  1.00  0.93           H  
ATOM    459 3HG2 VAL A  31     -21.750  22.597   3.996  1.00  0.93           H  
ATOM    460  N   LYS A  32     -22.187  19.985   5.035  1.00  0.91           N  
ATOM    461  CA  LYS A  32     -23.294  19.892   6.005  1.00  0.91           C  
ATOM    462  C   LYS A  32     -23.992  21.241   6.223  1.00  0.91           C  
ATOM    463  O   LYS A  32     -23.370  22.286   6.452  1.00  0.91           O  
ATOM    464  CB  LYS A  32     -22.840  19.324   7.363  1.00  0.91           C  
ATOM    465  CG  LYS A  32     -22.362  17.878   7.316  1.00  0.91           C  
ATOM    466  CD  LYS A  32     -22.051  17.364   8.711  1.00  0.91           C  
ATOM    467  CE  LYS A  32     -20.788  18.012   9.271  1.00  0.91           C  
ATOM    468  NZ  LYS A  32     -20.402  17.426  10.586  1.00  0.91           N  
ATOM    469  H   LYS A  32     -22.344  19.610   4.112  1.00  0.91           H  
ATOM    470  HA  LYS A  32     -24.036  19.205   5.597  1.00  0.91           H  
ATOM    471 1HB  LYS A  32     -22.083  19.937   7.831  1.00  0.91           H  
ATOM    472 2HB  LYS A  32     -23.694  19.335   8.038  1.00  0.91           H  
ATOM    473 1HG  LYS A  32     -23.133  17.252   6.870  1.00  0.91           H  
ATOM    474 2HG  LYS A  32     -21.462  17.809   6.705  1.00  0.91           H  
ATOM    475 1HD  LYS A  32     -22.887  17.581   9.375  1.00  0.91           H  
ATOM    476 2HD  LYS A  32     -21.908  16.283   8.678  1.00  0.91           H  
ATOM    477 1HE  LYS A  32     -19.971  17.869   8.567  1.00  0.91           H  
ATOM    478 2HE  LYS A  32     -20.961  19.084   9.399  1.00  0.91           H  
ATOM    479 1HZ  LYS A  32     -19.566  17.881  10.923  1.00  0.91           H  
ATOM    480 2HZ  LYS A  32     -21.151  17.566  11.249  1.00  0.91           H  
ATOM    481 3HZ  LYS A  32     -20.229  16.436  10.477  1.00  0.91           H  
ATOM    482  N   GLY A  33     -25.324  21.189   6.210  1.00  0.88           N  
ATOM    483  CA  GLY A  33     -26.151  22.381   6.379  1.00  0.88           C  
ATOM    484  C   GLY A  33     -25.861  23.104   7.676  1.00  0.88           C  
ATOM    485  O   GLY A  33     -25.939  24.325   7.744  1.00  0.88           O  
ATOM    486  H   GLY A  33     -25.778  20.302   6.043  1.00  0.88           H  
ATOM    487 1HA  GLY A  33     -25.993  23.060   5.550  1.00  0.88           H  
ATOM    488 2HA  GLY A  33     -27.193  22.092   6.338  1.00  0.88           H  
ATOM    489  N   ALA A  34     -25.502  22.354   8.712  1.00  0.83           N  
ATOM    490  CA  ALA A  34     -25.211  22.967   9.997  1.00  0.83           C  
ATOM    491  C   ALA A  34     -24.053  23.951   9.909  1.00  0.83           C  
ATOM    492  O   ALA A  34     -24.063  24.978  10.594  1.00  0.83           O  
ATOM    493  CB  ALA A  34     -24.864  21.899  11.017  1.00  0.83           C  
ATOM    494  H   ALA A  34     -25.443  21.355   8.602  1.00  0.83           H  
ATOM    495  HA  ALA A  34     -26.095  23.508  10.323  1.00  0.83           H  
ATOM    496 1HB  ALA A  34     -24.673  22.370  11.981  1.00  0.83           H  
ATOM    497 2HB  ALA A  34     -25.697  21.204  11.110  1.00  0.83           H  
ATOM    498 3HB  ALA A  34     -23.973  21.362  10.692  1.00  0.83           H  
ATOM    499  N   GLU A  35     -23.041  23.660   9.087  1.00  0.80           N  
ATOM    500  CA  GLU A  35     -21.896  24.555   9.053  1.00  0.80           C  
ATOM    501  C   GLU A  35     -22.294  25.788   8.278  1.00  0.80           C  
ATOM    502  O   GLU A  35     -21.951  26.912   8.646  1.00  0.80           O  
ATOM    503  CB  GLU A  35     -20.679  23.873   8.431  1.00  0.80           C  
ATOM    504  CG  GLU A  35     -20.134  22.668   9.235  1.00  0.80           C  
ATOM    505  CD  GLU A  35     -19.640  23.001  10.631  1.00  0.80           C  
ATOM    506  OE1 GLU A  35     -18.850  23.906  10.768  1.00  0.80           O  
ATOM    507  OE2 GLU A  35     -20.071  22.346  11.574  1.00  0.80           O  
ATOM    508  H   GLU A  35     -23.076  22.858   8.459  1.00  0.80           H  
ATOM    509  HA  GLU A  35     -21.646  24.852  10.067  1.00  0.80           H  
ATOM    510 1HB  GLU A  35     -20.939  23.516   7.429  1.00  0.80           H  
ATOM    511 2HB  GLU A  35     -19.871  24.599   8.318  1.00  0.80           H  
ATOM    512 1HG  GLU A  35     -20.931  21.927   9.311  1.00  0.80           H  
ATOM    513 2HG  GLU A  35     -19.322  22.216   8.665  1.00  0.80           H  
ATOM    514  N   VAL A  36     -23.097  25.575   7.245  1.00  0.78           N  
ATOM    515  CA  VAL A  36     -23.580  26.662   6.416  1.00  0.78           C  
ATOM    516  C   VAL A  36     -24.432  27.638   7.242  1.00  0.78           C  
ATOM    517  O   VAL A  36     -24.227  28.857   7.186  1.00  0.78           O  
ATOM    518  CB  VAL A  36     -24.328  26.049   5.220  1.00  0.78           C  
ATOM    519  CG1 VAL A  36     -25.065  27.066   4.437  1.00  0.78           C  
ATOM    520  CG2 VAL A  36     -23.311  25.375   4.321  1.00  0.78           C  
ATOM    521  H   VAL A  36     -23.350  24.608   7.017  1.00  0.78           H  
ATOM    522  HA  VAL A  36     -22.717  27.204   6.028  1.00  0.78           H  
ATOM    523  HB  VAL A  36     -25.040  25.321   5.579  1.00  0.78           H  
ATOM    524 1HG1 VAL A  36     -25.572  26.581   3.600  1.00  0.78           H  
ATOM    525 2HG1 VAL A  36     -25.792  27.515   5.085  1.00  0.78           H  
ATOM    526 3HG1 VAL A  36     -24.402  27.805   4.068  1.00  0.78           H  
ATOM    527 1HG2 VAL A  36     -23.816  24.925   3.474  1.00  0.78           H  
ATOM    528 2HG2 VAL A  36     -22.609  26.114   3.966  1.00  0.78           H  
ATOM    529 3HG2 VAL A  36     -22.785  24.606   4.890  1.00  0.78           H  
ATOM    530  N   VAL A  37     -25.331  27.102   8.075  1.00  0.77           N  
ATOM    531  CA  VAL A  37     -26.140  27.972   8.919  1.00  0.77           C  
ATOM    532  C   VAL A  37     -25.266  28.704   9.932  1.00  0.77           C  
ATOM    533  O   VAL A  37     -25.443  29.908  10.129  1.00  0.77           O  
ATOM    534  CB  VAL A  37     -27.230  27.196   9.686  1.00  0.77           C  
ATOM    535  CG1 VAL A  37     -27.921  28.137  10.693  1.00  0.77           C  
ATOM    536  CG2 VAL A  37     -28.220  26.645   8.718  1.00  0.77           C  
ATOM    537  H   VAL A  37     -25.465  26.093   8.087  1.00  0.77           H  
ATOM    538  HA  VAL A  37     -26.633  28.705   8.288  1.00  0.77           H  
ATOM    539  HB  VAL A  37     -26.766  26.377  10.244  1.00  0.77           H  
ATOM    540 1HG1 VAL A  37     -28.682  27.585  11.242  1.00  0.77           H  
ATOM    541 2HG1 VAL A  37     -27.178  28.521  11.393  1.00  0.77           H  
ATOM    542 3HG1 VAL A  37     -28.376  28.964  10.168  1.00  0.77           H  
ATOM    543 1HG2 VAL A  37     -28.979  26.080   9.245  1.00  0.77           H  
ATOM    544 2HG2 VAL A  37     -28.684  27.442   8.147  1.00  0.77           H  
ATOM    545 3HG2 VAL A  37     -27.677  26.000   8.073  1.00  0.77           H  
ATOM    546  N   LYS A  38     -24.322  28.008  10.577  1.00  0.78           N  
ATOM    547  CA  LYS A  38     -23.460  28.672  11.551  1.00  0.78           C  
ATOM    548  C   LYS A  38     -22.635  29.792  10.916  1.00  0.78           C  
ATOM    549  O   LYS A  38     -22.467  30.858  11.518  1.00  0.78           O  
ATOM    550  CB  LYS A  38     -22.563  27.659  12.261  1.00  0.78           C  
ATOM    551  CG  LYS A  38     -23.309  26.763  13.269  1.00  0.78           C  
ATOM    552  CD  LYS A  38     -22.346  25.877  14.050  1.00  0.78           C  
ATOM    553  CE  LYS A  38     -21.768  24.801  13.145  1.00  0.78           C  
ATOM    554  NZ  LYS A  38     -20.900  23.835  13.873  1.00  0.78           N  
ATOM    555  H   LYS A  38     -24.203  27.006  10.407  1.00  0.78           H  
ATOM    556  HA  LYS A  38     -24.100  29.126  12.306  1.00  0.78           H  
ATOM    557 1HB  LYS A  38     -22.095  27.006  11.515  1.00  0.78           H  
ATOM    558 2HB  LYS A  38     -21.767  28.179  12.789  1.00  0.78           H  
ATOM    559 1HG  LYS A  38     -23.855  27.390  13.971  1.00  0.78           H  
ATOM    560 2HG  LYS A  38     -24.025  26.137  12.748  1.00  0.78           H  
ATOM    561 1HD  LYS A  38     -21.533  26.476  14.455  1.00  0.78           H  
ATOM    562 2HD  LYS A  38     -22.872  25.398  14.876  1.00  0.78           H  
ATOM    563 1HE  LYS A  38     -22.583  24.253  12.677  1.00  0.78           H  
ATOM    564 2HE  LYS A  38     -21.174  25.280  12.369  1.00  0.78           H  
ATOM    565 1HZ  LYS A  38     -20.551  23.155  13.171  1.00  0.78           H  
ATOM    566 2HZ  LYS A  38     -20.121  24.314  14.291  1.00  0.78           H  
ATOM    567 3HZ  LYS A  38     -21.427  23.357  14.580  1.00  0.78           H  
ATOM    568  N   PHE A  39     -22.159  29.609   9.678  1.00  0.81           N  
ATOM    569  CA  PHE A  39     -21.426  30.709   9.061  1.00  0.81           C  
ATOM    570  C   PHE A  39     -22.329  31.914   8.867  1.00  0.81           C  
ATOM    571  O   PHE A  39     -21.945  33.039   9.186  1.00  0.81           O  
ATOM    572  CB  PHE A  39     -20.836  30.301   7.706  1.00  0.81           C  
ATOM    573  CG  PHE A  39     -19.472  29.678   7.763  1.00  0.81           C  
ATOM    574  CD1 PHE A  39     -19.270  28.322   7.647  1.00  0.81           C  
ATOM    575  CD2 PHE A  39     -18.363  30.496   7.917  1.00  0.81           C  
ATOM    576  CE1 PHE A  39     -17.998  27.797   7.700  1.00  0.81           C  
ATOM    577  CE2 PHE A  39     -17.091  29.970   7.956  1.00  0.81           C  
ATOM    578  CZ  PHE A  39     -16.908  28.619   7.848  1.00  0.81           C  
ATOM    579  H   PHE A  39     -22.279  28.718   9.192  1.00  0.81           H  
ATOM    580  HA  PHE A  39     -20.609  30.994   9.725  1.00  0.81           H  
ATOM    581 1HB  PHE A  39     -21.512  29.579   7.237  1.00  0.81           H  
ATOM    582 2HB  PHE A  39     -20.791  31.157   7.057  1.00  0.81           H  
ATOM    583  HD1 PHE A  39     -20.112  27.667   7.513  1.00  0.81           H  
ATOM    584  HD2 PHE A  39     -18.506  31.575   8.002  1.00  0.81           H  
ATOM    585  HE1 PHE A  39     -17.855  26.723   7.619  1.00  0.81           H  
ATOM    586  HE2 PHE A  39     -16.231  30.630   8.072  1.00  0.81           H  
ATOM    587  HZ  PHE A  39     -15.902  28.200   7.878  1.00  0.81           H  
ATOM    588  N   MET A  40     -23.555  31.685   8.424  1.00  0.87           N  
ATOM    589  CA  MET A  40     -24.461  32.803   8.224  1.00  0.87           C  
ATOM    590  C   MET A  40     -24.894  33.456   9.529  1.00  0.87           C  
ATOM    591  O   MET A  40     -25.108  34.677   9.575  1.00  0.87           O  
ATOM    592  CB  MET A  40     -25.590  32.362   7.352  1.00  0.87           C  
ATOM    593  CG  MET A  40     -25.107  32.170   5.941  1.00  0.87           C  
ATOM    594  SD  MET A  40     -26.374  31.826   4.816  1.00  0.87           S  
ATOM    595  CE  MET A  40     -26.473  30.169   5.286  1.00  0.87           C  
ATOM    596  H   MET A  40     -23.850  30.735   8.183  1.00  0.87           H  
ATOM    597  HA  MET A  40     -23.924  33.556   7.661  1.00  0.87           H  
ATOM    598 1HB  MET A  40     -25.991  31.415   7.728  1.00  0.87           H  
ATOM    599 2HB  MET A  40     -26.381  33.111   7.372  1.00  0.87           H  
ATOM    600 1HG  MET A  40     -24.575  33.058   5.605  1.00  0.87           H  
ATOM    601 2HG  MET A  40     -24.410  31.330   5.942  1.00  0.87           H  
ATOM    602 1HE  MET A  40     -27.221  29.686   4.721  1.00  0.87           H  
ATOM    603 2HE  MET A  40     -25.513  29.723   5.105  1.00  0.87           H  
ATOM    604 3HE  MET A  40     -26.706  30.092   6.343  1.00  0.87           H  
ATOM    605  N   PHE A  41     -24.985  32.664  10.596  1.00  0.97           N  
ATOM    606  CA  PHE A  41     -25.312  33.216  11.896  1.00  0.97           C  
ATOM    607  C   PHE A  41     -24.221  34.209  12.276  1.00  0.97           C  
ATOM    608  O   PHE A  41     -24.505  35.354  12.640  1.00  0.97           O  
ATOM    609  CB  PHE A  41     -25.474  32.130  12.948  1.00  0.97           C  
ATOM    610  CG  PHE A  41     -25.829  32.682  14.278  1.00  0.97           C  
ATOM    611  CD1 PHE A  41     -27.128  33.099  14.525  1.00  0.97           C  
ATOM    612  CD2 PHE A  41     -24.889  32.790  15.286  1.00  0.97           C  
ATOM    613  CE1 PHE A  41     -27.487  33.614  15.747  1.00  0.97           C  
ATOM    614  CE2 PHE A  41     -25.241  33.306  16.519  1.00  0.97           C  
ATOM    615  CZ  PHE A  41     -26.544  33.719  16.749  1.00  0.97           C  
ATOM    616  H   PHE A  41     -24.847  31.660  10.492  1.00  0.97           H  
ATOM    617  HA  PHE A  41     -26.241  33.756  11.838  1.00  0.97           H  
ATOM    618 1HB  PHE A  41     -26.250  31.432  12.636  1.00  0.97           H  
ATOM    619 2HB  PHE A  41     -24.545  31.573  13.042  1.00  0.97           H  
ATOM    620  HD1 PHE A  41     -27.861  33.019  13.736  1.00  0.97           H  
ATOM    621  HD2 PHE A  41     -23.866  32.464  15.097  1.00  0.97           H  
ATOM    622  HE1 PHE A  41     -28.513  33.939  15.925  1.00  0.97           H  
ATOM    623  HE2 PHE A  41     -24.496  33.390  17.307  1.00  0.97           H  
ATOM    624  HZ  PHE A  41     -26.823  34.127  17.719  1.00  0.97           H  
ATOM    625  N   LYS A  42     -22.961  33.790  12.134  1.00  1.09           N  
ATOM    626  CA  LYS A  42     -21.814  34.637  12.452  1.00  1.09           C  
ATOM    627  C   LYS A  42     -21.770  35.905  11.576  1.00  1.09           C  
ATOM    628  O   LYS A  42     -21.273  36.947  12.010  1.00  1.09           O  
ATOM    629  CB  LYS A  42     -20.529  33.820  12.321  1.00  1.09           C  
ATOM    630  CG  LYS A  42     -20.378  32.751  13.416  1.00  1.09           C  
ATOM    631  CD  LYS A  42     -19.121  31.922  13.231  1.00  1.09           C  
ATOM    632  CE  LYS A  42     -19.004  30.858  14.315  1.00  1.09           C  
ATOM    633  NZ  LYS A  42     -17.790  30.019  14.139  1.00  1.09           N  
ATOM    634  H   LYS A  42     -22.790  32.833  11.815  1.00  1.09           H  
ATOM    635  HA  LYS A  42     -21.908  34.956  13.488  1.00  1.09           H  
ATOM    636 1HB  LYS A  42     -20.519  33.313  11.355  1.00  1.09           H  
ATOM    637 2HB  LYS A  42     -19.666  34.481  12.359  1.00  1.09           H  
ATOM    638 1HG  LYS A  42     -20.346  33.232  14.392  1.00  1.09           H  
ATOM    639 2HG  LYS A  42     -21.244  32.090  13.388  1.00  1.09           H  
ATOM    640 1HD  LYS A  42     -19.156  31.433  12.255  1.00  1.09           H  
ATOM    641 2HD  LYS A  42     -18.245  32.568  13.267  1.00  1.09           H  
ATOM    642 1HE  LYS A  42     -18.962  31.342  15.288  1.00  1.09           H  
ATOM    643 2HE  LYS A  42     -19.887  30.215  14.276  1.00  1.09           H  
ATOM    644 1HZ  LYS A  42     -17.750  29.326  14.873  1.00  1.09           H  
ATOM    645 2HZ  LYS A  42     -17.829  29.557  13.241  1.00  1.09           H  
ATOM    646 3HZ  LYS A  42     -16.968  30.602  14.183  1.00  1.09           H  
ATOM    647  N   MET A  43     -22.341  35.827  10.365  1.00  1.21           N  
ATOM    648  CA  MET A  43     -22.425  36.955   9.430  1.00  1.21           C  
ATOM    649  C   MET A  43     -23.560  37.935   9.775  1.00  1.21           C  
ATOM    650  O   MET A  43     -23.656  38.996   9.151  1.00  1.21           O  
ATOM    651  CB  MET A  43     -22.658  36.455   8.003  1.00  1.21           C  
ATOM    652  CG  MET A  43     -21.525  35.675   7.371  1.00  1.21           C  
ATOM    653  SD  MET A  43     -21.993  34.967   5.767  1.00  1.21           S  
ATOM    654  CE  MET A  43     -20.584  33.952   5.452  1.00  1.21           C  
ATOM    655  H   MET A  43     -22.688  34.919  10.057  1.00  1.21           H  
ATOM    656  HA  MET A  43     -21.486  37.505   9.473  1.00  1.21           H  
ATOM    657 1HB  MET A  43     -23.544  35.841   7.984  1.00  1.21           H  
ATOM    658 2HB  MET A  43     -22.855  37.310   7.359  1.00  1.21           H  
ATOM    659 1HG  MET A  43     -20.691  36.353   7.207  1.00  1.21           H  
ATOM    660 2HG  MET A  43     -21.184  34.896   8.016  1.00  1.21           H  
ATOM    661 1HE  MET A  43     -20.709  33.448   4.505  1.00  1.21           H  
ATOM    662 2HE  MET A  43     -19.701  34.581   5.416  1.00  1.21           H  
ATOM    663 3HE  MET A  43     -20.475  33.226   6.243  1.00  1.21           H  
ATOM    664  N   GLY A  44     -24.426  37.597  10.743  1.00  1.28           N  
ATOM    665  CA  GLY A  44     -25.522  38.493  11.111  1.00  1.28           C  
ATOM    666  C   GLY A  44     -26.962  37.935  11.118  1.00  1.28           C  
ATOM    667  O   GLY A  44     -27.879  38.685  11.461  1.00  1.28           O  
ATOM    668  H   GLY A  44     -24.320  36.722  11.254  1.00  1.28           H  
ATOM    669 1HA  GLY A  44     -25.307  38.883  12.105  1.00  1.28           H  
ATOM    670 2HA  GLY A  44     -25.497  39.353  10.447  1.00  1.28           H  
ATOM    671  N   SER A  45     -27.198  36.660  10.767  1.00  1.29           N  
ATOM    672  CA  SER A  45     -28.588  36.171  10.826  1.00  1.29           C  
ATOM    673  C   SER A  45     -28.717  34.659  10.956  1.00  1.29           C  
ATOM    674  O   SER A  45     -27.998  33.930  10.293  1.00  1.29           O  
ATOM    675  CB  SER A  45     -29.334  36.552   9.555  1.00  1.29           C  
ATOM    676  OG  SER A  45     -30.683  36.083   9.566  1.00  1.29           O  
ATOM    677  H   SER A  45     -26.439  36.046  10.468  1.00  1.29           H  
ATOM    678  HA  SER A  45     -29.045  36.662  11.674  1.00  1.29           H  
ATOM    679 1HB  SER A  45     -29.327  37.633   9.441  1.00  1.29           H  
ATOM    680 2HB  SER A  45     -28.814  36.132   8.699  1.00  1.29           H  
ATOM    681  HG  SER A  45     -30.669  35.088   9.716  1.00  1.29           H  
ATOM    682  N   PRO A  46     -29.656  34.139  11.759  1.00  1.22           N  
ATOM    683  CA  PRO A  46     -29.969  32.736  11.809  1.00  1.22           C  
ATOM    684  C   PRO A  46     -30.594  32.425  10.475  1.00  1.22           C  
ATOM    685  O   PRO A  46     -31.116  33.338   9.824  1.00  1.22           O  
ATOM    686  CB  PRO A  46     -30.922  32.624  12.997  1.00  1.22           C  
ATOM    687  CG  PRO A  46     -31.536  34.002  13.127  1.00  1.22           C  
ATOM    688  CD  PRO A  46     -30.451  34.974  12.684  1.00  1.22           C  
ATOM    689  HA  PRO A  46     -29.050  32.153  11.955  1.00  1.22           H  
ATOM    690 1HB  PRO A  46     -31.674  31.844  12.795  1.00  1.22           H  
ATOM    691 2HB  PRO A  46     -30.371  32.312  13.894  1.00  1.22           H  
ATOM    692 1HG  PRO A  46     -32.438  34.067  12.504  1.00  1.22           H  
ATOM    693 2HG  PRO A  46     -31.855  34.175  14.165  1.00  1.22           H  
ATOM    694 1HD  PRO A  46     -30.950  35.805  12.166  1.00  1.22           H  
ATOM    695 2HD  PRO A  46     -29.842  35.309  13.540  1.00  1.22           H  
ATOM    696  N   VAL A  47     -30.458  31.181  10.032  1.00  1.09           N  
ATOM    697  CA  VAL A  47     -30.980  30.783   8.733  1.00  1.09           C  
ATOM    698  C   VAL A  47     -31.880  29.546   8.726  1.00  1.09           C  
ATOM    699  O   VAL A  47     -33.022  29.635   8.292  1.00  1.09           O  
ATOM    700  CB  VAL A  47     -29.809  30.575   7.781  1.00  1.09           C  
ATOM    701  CG1 VAL A  47     -30.284  30.126   6.509  1.00  1.09           C  
ATOM    702  CG2 VAL A  47     -29.065  31.852   7.607  1.00  1.09           C  
ATOM    703  H   VAL A  47     -30.002  30.502  10.616  1.00  1.09           H  
ATOM    704  HA  VAL A  47     -31.568  31.614   8.346  1.00  1.09           H  
ATOM    705  HB  VAL A  47     -29.153  29.813   8.169  1.00  1.09           H  
ATOM    706 1HG1 VAL A  47     -29.436  29.981   5.883  1.00  1.09           H  
ATOM    707 2HG1 VAL A  47     -30.813  29.203   6.634  1.00  1.09           H  
ATOM    708 3HG1 VAL A  47     -30.938  30.869   6.077  1.00  1.09           H  
ATOM    709 1HG2 VAL A  47     -28.277  31.684   6.937  1.00  1.09           H  
ATOM    710 2HG2 VAL A  47     -29.728  32.617   7.202  1.00  1.09           H  
ATOM    711 3HG2 VAL A  47     -28.661  32.194   8.552  1.00  1.09           H  
ATOM    712  N   THR A  48     -31.364  28.426   9.248  1.00  0.95           N  
ATOM    713  CA  THR A  48     -31.934  27.057   9.264  1.00  0.95           C  
ATOM    714  C   THR A  48     -32.015  26.384   7.874  1.00  0.95           C  
ATOM    715  O   THR A  48     -31.964  27.017   6.824  1.00  0.95           O  
ATOM    716  CB  THR A  48     -33.322  26.971   9.966  1.00  0.95           C  
ATOM    717  OG1 THR A  48     -34.348  27.652   9.229  1.00  0.95           O  
ATOM    718  CG2 THR A  48     -33.205  27.599  11.355  1.00  0.95           C  
ATOM    719  H   THR A  48     -30.435  28.509   9.626  1.00  0.95           H  
ATOM    720  HA  THR A  48     -31.268  26.442   9.866  1.00  0.95           H  
ATOM    721  HB  THR A  48     -33.607  25.926  10.081  1.00  0.95           H  
ATOM    722  HG1 THR A  48     -34.014  28.471   8.869  1.00  0.95           H  
ATOM    723 1HG2 THR A  48     -34.162  27.526  11.867  1.00  0.95           H  
ATOM    724 2HG2 THR A  48     -32.444  27.071  11.929  1.00  0.95           H  
ATOM    725 3HG2 THR A  48     -32.926  28.646  11.267  1.00  0.95           H  
ATOM    726  N   ILE A  49     -32.069  25.058   7.910  1.00  0.84           N  
ATOM    727  CA  ILE A  49     -31.766  24.161   6.788  1.00  0.84           C  
ATOM    728  C   ILE A  49     -32.586  24.295   5.489  1.00  0.84           C  
ATOM    729  O   ILE A  49     -32.043  24.188   4.381  1.00  0.84           O  
ATOM    730  CB  ILE A  49     -31.901  22.728   7.307  1.00  0.84           C  
ATOM    731  CG1 ILE A  49     -30.858  22.493   8.407  1.00  0.84           C  
ATOM    732  CG2 ILE A  49     -31.710  21.758   6.194  1.00  0.84           C  
ATOM    733  CD1 ILE A  49     -29.450  22.667   7.948  1.00  0.84           C  
ATOM    734  H   ILE A  49     -32.225  24.631   8.810  1.00  0.84           H  
ATOM    735  HA  ILE A  49     -30.723  24.317   6.533  1.00  0.84           H  
ATOM    736  HB  ILE A  49     -32.888  22.585   7.742  1.00  0.84           H  
ATOM    737 1HG1 ILE A  49     -31.044  23.192   9.222  1.00  0.84           H  
ATOM    738 2HG1 ILE A  49     -30.972  21.478   8.788  1.00  0.84           H  
ATOM    739 1HG2 ILE A  49     -31.806  20.743   6.575  1.00  0.84           H  
ATOM    740 2HG2 ILE A  49     -32.468  21.932   5.431  1.00  0.84           H  
ATOM    741 3HG2 ILE A  49     -30.719  21.898   5.769  1.00  0.84           H  
ATOM    742 1HD1 ILE A  49     -28.766  22.481   8.779  1.00  0.84           H  
ATOM    743 2HD1 ILE A  49     -29.264  21.955   7.152  1.00  0.84           H  
ATOM    744 3HD1 ILE A  49     -29.304  23.678   7.582  1.00  0.84           H  
ATOM    745  N   ASN A  50     -33.881  24.528   5.589  1.00  0.77           N  
ATOM    746  CA  ASN A  50     -34.676  24.618   4.371  1.00  0.77           C  
ATOM    747  C   ASN A  50     -34.870  26.060   3.897  1.00  0.77           C  
ATOM    748  O   ASN A  50     -35.652  26.322   2.983  1.00  0.77           O  
ATOM    749  CB  ASN A  50     -36.004  23.927   4.577  1.00  0.77           C  
ATOM    750  CG  ASN A  50     -35.833  22.430   4.718  1.00  0.77           C  
ATOM    751  OD1 ASN A  50     -35.016  21.818   4.017  1.00  0.77           O  
ATOM    752  ND2 ASN A  50     -36.582  21.835   5.612  1.00  0.77           N  
ATOM    753  H   ASN A  50     -34.315  24.633   6.495  1.00  0.77           H  
ATOM    754  HA  ASN A  50     -34.147  24.094   3.574  1.00  0.77           H  
ATOM    755 1HB  ASN A  50     -36.485  24.318   5.474  1.00  0.77           H  
ATOM    756 2HB  ASN A  50     -36.660  24.133   3.731  1.00  0.77           H  
ATOM    757 1HD2 ASN A  50     -36.508  20.847   5.749  1.00  0.77           H  
ATOM    758 2HD2 ASN A  50     -37.229  22.368   6.158  1.00  0.77           H  
ATOM    759  N   GLN A  51     -34.170  27.002   4.523  1.00  0.74           N  
ATOM    760  CA  GLN A  51     -34.276  28.400   4.141  1.00  0.74           C  
ATOM    761  C   GLN A  51     -33.570  28.696   2.837  1.00  0.74           C  
ATOM    762  O   GLN A  51     -32.423  28.292   2.621  1.00  0.74           O  
ATOM    763  CB  GLN A  51     -33.755  29.310   5.241  1.00  0.74           C  
ATOM    764  CG  GLN A  51     -33.721  30.814   4.899  1.00  0.74           C  
ATOM    765  CD  GLN A  51     -35.100  31.451   4.726  1.00  0.74           C  
ATOM    766  OE1 GLN A  51     -35.980  31.349   5.592  1.00  0.74           O  
ATOM    767  NE2 GLN A  51     -35.296  32.130   3.587  1.00  0.74           N  
ATOM    768  H   GLN A  51     -33.520  26.767   5.276  1.00  0.74           H  
ATOM    769  HA  GLN A  51     -35.330  28.632   3.999  1.00  0.74           H  
ATOM    770 1HB  GLN A  51     -34.356  29.177   6.140  1.00  0.74           H  
ATOM    771 2HB  GLN A  51     -32.754  29.008   5.484  1.00  0.74           H  
ATOM    772 1HG  GLN A  51     -33.235  31.324   5.730  1.00  0.74           H  
ATOM    773 2HG  GLN A  51     -33.147  30.968   3.986  1.00  0.74           H  
ATOM    774 1HE2 GLN A  51     -36.173  32.576   3.416  1.00  0.74           H  
ATOM    775 2HE2 GLN A  51     -34.545  32.202   2.884  1.00  0.74           H  
ATOM    776  N   VAL A  52     -34.283  29.395   1.956  1.00  0.75           N  
ATOM    777  CA  VAL A  52     -33.748  29.810   0.670  1.00  0.75           C  
ATOM    778  C   VAL A  52     -32.827  31.012   0.817  1.00  0.75           C  
ATOM    779  O   VAL A  52     -33.184  32.021   1.439  1.00  0.75           O  
ATOM    780  CB  VAL A  52     -34.879  30.158  -0.306  1.00  0.75           C  
ATOM    781  CG1 VAL A  52     -34.292  30.687  -1.608  1.00  0.75           C  
ATOM    782  CG2 VAL A  52     -35.709  28.922  -0.575  1.00  0.75           C  
ATOM    783  H   VAL A  52     -35.230  29.655   2.199  1.00  0.75           H  
ATOM    784  HA  VAL A  52     -33.180  28.994   0.243  1.00  0.75           H  
ATOM    785  HB  VAL A  52     -35.504  30.935   0.129  1.00  0.75           H  
ATOM    786 1HG1 VAL A  52     -35.099  30.935  -2.296  1.00  0.75           H  
ATOM    787 2HG1 VAL A  52     -33.701  31.581  -1.415  1.00  0.75           H  
ATOM    788 3HG1 VAL A  52     -33.654  29.920  -2.053  1.00  0.75           H  
ATOM    789 1HG2 VAL A  52     -36.518  29.170  -1.263  1.00  0.75           H  
ATOM    790 2HG2 VAL A  52     -35.079  28.160  -1.022  1.00  0.75           H  
ATOM    791 3HG2 VAL A  52     -36.129  28.549   0.362  1.00  0.75           H  
ATOM    792  N   LEU A  53     -31.642  30.883   0.253  1.00  0.79           N  
ATOM    793  CA  LEU A  53     -30.614  31.896   0.267  1.00  0.79           C  
ATOM    794  C   LEU A  53     -30.508  32.517  -1.109  1.00  0.79           C  
ATOM    795  O   LEU A  53     -30.708  31.841  -2.124  1.00  0.79           O  
ATOM    796  CB  LEU A  53     -29.272  31.235   0.547  1.00  0.79           C  
ATOM    797  CG  LEU A  53     -29.192  30.393   1.765  1.00  0.79           C  
ATOM    798  CD1 LEU A  53     -27.822  29.732   1.789  1.00  0.79           C  
ATOM    799  CD2 LEU A  53     -29.461  31.243   2.962  1.00  0.79           C  
ATOM    800  H   LEU A  53     -31.418  30.013  -0.203  1.00  0.79           H  
ATOM    801  HA  LEU A  53     -30.854  32.659   1.005  1.00  0.79           H  
ATOM    802 1HB  LEU A  53     -29.013  30.615  -0.299  1.00  0.79           H  
ATOM    803 2HB  LEU A  53     -28.515  32.019   0.629  1.00  0.79           H  
ATOM    804  HG  LEU A  53     -29.942  29.594   1.717  1.00  0.79           H  
ATOM    805 1HD1 LEU A  53     -27.738  29.090   2.644  1.00  0.79           H  
ATOM    806 2HD1 LEU A  53     -27.717  29.135   0.884  1.00  0.79           H  
ATOM    807 3HD1 LEU A  53     -27.042  30.491   1.820  1.00  0.79           H  
ATOM    808 1HD2 LEU A  53     -29.403  30.634   3.827  1.00  0.79           H  
ATOM    809 2HD2 LEU A  53     -28.725  32.040   3.017  1.00  0.79           H  
ATOM    810 3HD2 LEU A  53     -30.459  31.676   2.886  1.00  0.79           H  
ATOM    811  N   ASP A  54     -30.166  33.787  -1.181  1.00  0.83           N  
ATOM    812  CA  ASP A  54     -29.879  34.333  -2.495  1.00  0.83           C  
ATOM    813  C   ASP A  54     -28.494  33.840  -2.908  1.00  0.83           C  
ATOM    814  O   ASP A  54     -27.658  33.544  -2.040  1.00  0.83           O  
ATOM    815  CB  ASP A  54     -29.881  35.852  -2.480  1.00  0.83           C  
ATOM    816  CG  ASP A  54     -28.775  36.360  -1.637  1.00  0.83           C  
ATOM    817  OD1 ASP A  54     -28.929  36.466  -0.446  1.00  0.83           O  
ATOM    818  OD2 ASP A  54     -27.716  36.550  -2.172  1.00  0.83           O  
ATOM    819  H   ASP A  54     -30.064  34.346  -0.345  1.00  0.83           H  
ATOM    820  HA  ASP A  54     -30.615  33.971  -3.216  1.00  0.83           H  
ATOM    821 1HB  ASP A  54     -29.764  36.231  -3.498  1.00  0.83           H  
ATOM    822 2HB  ASP A  54     -30.832  36.220  -2.093  1.00  0.83           H  
ATOM    823  N   GLN A  55     -28.208  33.893  -4.201  1.00  0.87           N  
ATOM    824  CA  GLN A  55     -26.904  33.526  -4.734  1.00  0.87           C  
ATOM    825  C   GLN A  55     -25.693  34.281  -4.161  1.00  0.87           C  
ATOM    826  O   GLN A  55     -24.597  33.718  -4.127  1.00  0.87           O  
ATOM    827  CB  GLN A  55     -26.922  33.707  -6.242  1.00  0.87           C  
ATOM    828  CG  GLN A  55     -25.720  33.219  -6.947  1.00  0.87           C  
ATOM    829  CD  GLN A  55     -25.886  33.215  -8.506  1.00  0.87           C  
ATOM    830  OE1 GLN A  55     -25.789  32.166  -9.207  1.00  0.87           O  
ATOM    831  NE2 GLN A  55     -26.124  34.402  -9.040  1.00  0.87           N  
ATOM    832  H   GLN A  55     -28.950  34.107  -4.870  1.00  0.87           H  
ATOM    833  HA  GLN A  55     -26.765  32.466  -4.529  1.00  0.87           H  
ATOM    834 1HB  GLN A  55     -27.749  33.204  -6.628  1.00  0.87           H  
ATOM    835 2HB  GLN A  55     -27.050  34.763  -6.478  1.00  0.87           H  
ATOM    836 1HG  GLN A  55     -24.883  33.859  -6.672  1.00  0.87           H  
ATOM    837 2HG  GLN A  55     -25.538  32.197  -6.620  1.00  0.87           H  
ATOM    838 1HE2 GLN A  55     -26.235  34.521 -10.023  1.00  0.87           H  
ATOM    839 2HE2 GLN A  55     -26.201  35.203  -8.445  1.00  0.87           H  
ATOM    840  N   GLU A  56     -25.835  35.561  -3.781  1.00  0.89           N  
ATOM    841  CA  GLU A  56     -24.664  36.322  -3.320  1.00  0.89           C  
ATOM    842  C   GLU A  56     -24.287  35.919  -1.897  1.00  0.89           C  
ATOM    843  O   GLU A  56     -23.104  35.744  -1.581  1.00  0.89           O  
ATOM    844  CB  GLU A  56     -24.904  37.833  -3.415  1.00  0.89           C  
ATOM    845  CG  GLU A  56     -25.023  38.357  -4.856  1.00  0.89           C  
ATOM    846  CD  GLU A  56     -25.232  39.858  -4.946  1.00  0.89           C  
ATOM    847  OE1 GLU A  56     -25.323  40.500  -3.926  1.00  0.89           O  
ATOM    848  OE2 GLU A  56     -25.300  40.355  -6.046  1.00  0.89           O  
ATOM    849  H   GLU A  56     -26.761  35.990  -3.717  1.00  0.89           H  
ATOM    850  HA  GLU A  56     -23.823  36.081  -3.970  1.00  0.89           H  
ATOM    851 1HB  GLU A  56     -25.825  38.088  -2.890  1.00  0.89           H  
ATOM    852 2HB  GLU A  56     -24.089  38.365  -2.927  1.00  0.89           H  
ATOM    853 1HG  GLU A  56     -24.115  38.093  -5.398  1.00  0.89           H  
ATOM    854 2HG  GLU A  56     -25.859  37.848  -5.338  1.00  0.89           H  
ATOM    855  N   THR A  57     -25.292  35.722  -1.046  1.00  0.89           N  
ATOM    856  CA  THR A  57     -25.017  35.253   0.304  1.00  0.89           C  
ATOM    857  C   THR A  57     -24.385  33.883   0.197  1.00  0.89           C  
ATOM    858  O   THR A  57     -23.389  33.592   0.861  1.00  0.89           O  
ATOM    859  CB  THR A  57     -26.278  35.144   1.184  1.00  0.89           C  
ATOM    860  OG1 THR A  57     -26.871  36.439   1.369  1.00  0.89           O  
ATOM    861  CG2 THR A  57     -25.911  34.524   2.533  1.00  0.89           C  
ATOM    862  H   THR A  57     -26.249  35.921  -1.354  1.00  0.89           H  
ATOM    863  HA  THR A  57     -24.310  35.929   0.781  1.00  0.89           H  
ATOM    864  HB  THR A  57     -27.011  34.500   0.687  1.00  0.89           H  
ATOM    865  HG1 THR A  57     -27.514  36.600   0.628  1.00  0.89           H  
ATOM    866 1HG2 THR A  57     -26.807  34.434   3.143  1.00  0.89           H  
ATOM    867 2HG2 THR A  57     -25.482  33.535   2.366  1.00  0.89           H  
ATOM    868 3HG2 THR A  57     -25.183  35.153   3.045  1.00  0.89           H  
ATOM    869  N   ALA A  58     -24.962  33.043  -0.661  1.00  0.88           N  
ATOM    870  CA  ALA A  58     -24.460  31.701  -0.865  1.00  0.88           C  
ATOM    871  C   ALA A  58     -23.016  31.715  -1.378  1.00  0.88           C  
ATOM    872  O   ALA A  58     -22.194  30.911  -0.919  1.00  0.88           O  
ATOM    873  CB  ALA A  58     -25.368  31.009  -1.838  1.00  0.88           C  
ATOM    874  H   ALA A  58     -25.791  33.345  -1.178  1.00  0.88           H  
ATOM    875  HA  ALA A  58     -24.476  31.178   0.087  1.00  0.88           H  
ATOM    876 1HB  ALA A  58     -25.029  30.003  -1.999  1.00  0.88           H  
ATOM    877 2HB  ALA A  58     -26.385  30.999  -1.443  1.00  0.88           H  
ATOM    878 3HB  ALA A  58     -25.350  31.558  -2.759  1.00  0.88           H  
ATOM    879  N   GLN A  59     -22.680  32.659  -2.275  1.00  0.86           N  
ATOM    880  CA  GLN A  59     -21.312  32.806  -2.769  1.00  0.86           C  
ATOM    881  C   GLN A  59     -20.372  33.082  -1.618  1.00  0.86           C  
ATOM    882  O   GLN A  59     -19.338  32.430  -1.481  1.00  0.86           O  
ATOM    883  CB  GLN A  59     -21.202  33.945  -3.791  1.00  0.86           C  
ATOM    884  CG  GLN A  59     -19.785  34.190  -4.321  1.00  0.86           C  
ATOM    885  CD  GLN A  59     -19.711  35.329  -5.322  1.00  0.86           C  
ATOM    886  OE1 GLN A  59     -20.642  36.126  -5.475  1.00  0.86           O  
ATOM    887  NE2 GLN A  59     -18.588  35.422  -6.019  1.00  0.86           N  
ATOM    888  H   GLN A  59     -23.398  33.274  -2.658  1.00  0.86           H  
ATOM    889  HA  GLN A  59     -21.007  31.874  -3.239  1.00  0.86           H  
ATOM    890 1HB  GLN A  59     -21.859  33.734  -4.636  1.00  0.86           H  
ATOM    891 2HB  GLN A  59     -21.544  34.870  -3.341  1.00  0.86           H  
ATOM    892 1HG  GLN A  59     -19.143  34.450  -3.475  1.00  0.86           H  
ATOM    893 2HG  GLN A  59     -19.407  33.311  -4.792  1.00  0.86           H  
ATOM    894 1HE2 GLN A  59     -18.473  36.154  -6.691  1.00  0.86           H  
ATOM    895 2HE2 GLN A  59     -17.841  34.766  -5.864  1.00  0.86           H  
ATOM    896  N   LEU A  60     -20.753  34.028  -0.759  1.00  0.86           N  
ATOM    897  CA  LEU A  60     -19.919  34.373   0.380  1.00  0.86           C  
ATOM    898  C   LEU A  60     -19.701  33.161   1.267  1.00  0.86           C  
ATOM    899  O   LEU A  60     -18.572  32.873   1.666  1.00  0.86           O  
ATOM    900  CB  LEU A  60     -20.525  35.527   1.176  1.00  0.86           C  
ATOM    901  CG  LEU A  60     -19.740  35.916   2.419  1.00  0.86           C  
ATOM    902  CD1 LEU A  60     -18.338  36.341   2.031  1.00  0.86           C  
ATOM    903  CD2 LEU A  60     -20.469  37.039   3.136  1.00  0.86           C  
ATOM    904  H   LEU A  60     -21.628  34.531  -0.921  1.00  0.86           H  
ATOM    905  HA  LEU A  60     -18.948  34.697   0.003  1.00  0.86           H  
ATOM    906 1HB  LEU A  60     -20.601  36.397   0.527  1.00  0.86           H  
ATOM    907 2HB  LEU A  60     -21.530  35.244   1.489  1.00  0.86           H  
ATOM    908  HG  LEU A  60     -19.654  35.060   3.065  1.00  0.86           H  
ATOM    909 1HD1 LEU A  60     -17.775  36.604   2.930  1.00  0.86           H  
ATOM    910 2HD1 LEU A  60     -17.835  35.515   1.521  1.00  0.86           H  
ATOM    911 3HD1 LEU A  60     -18.386  37.202   1.367  1.00  0.86           H  
ATOM    912 1HD2 LEU A  60     -19.919  37.315   4.036  1.00  0.86           H  
ATOM    913 2HD2 LEU A  60     -20.545  37.901   2.475  1.00  0.86           H  
ATOM    914 3HD2 LEU A  60     -21.468  36.706   3.407  1.00  0.86           H  
ATOM    915  N   VAL A  61     -20.764  32.421   1.558  1.00  0.88           N  
ATOM    916  CA  VAL A  61     -20.600  31.248   2.396  1.00  0.88           C  
ATOM    917  C   VAL A  61     -19.636  30.267   1.748  1.00  0.88           C  
ATOM    918  O   VAL A  61     -18.738  29.740   2.409  1.00  0.88           O  
ATOM    919  CB  VAL A  61     -21.940  30.543   2.609  1.00  0.88           C  
ATOM    920  CG1 VAL A  61     -21.698  29.224   3.280  1.00  0.88           C  
ATOM    921  CG2 VAL A  61     -22.857  31.390   3.445  1.00  0.88           C  
ATOM    922  H   VAL A  61     -21.686  32.691   1.207  1.00  0.88           H  
ATOM    923  HA  VAL A  61     -20.193  31.554   3.356  1.00  0.88           H  
ATOM    924  HB  VAL A  61     -22.397  30.358   1.641  1.00  0.88           H  
ATOM    925 1HG1 VAL A  61     -22.621  28.722   3.405  1.00  0.88           H  
ATOM    926 2HG1 VAL A  61     -21.055  28.639   2.650  1.00  0.88           H  
ATOM    927 3HG1 VAL A  61     -21.227  29.379   4.253  1.00  0.88           H  
ATOM    928 1HG2 VAL A  61     -23.794  30.863   3.568  1.00  0.88           H  
ATOM    929 2HG2 VAL A  61     -22.404  31.566   4.420  1.00  0.88           H  
ATOM    930 3HG2 VAL A  61     -23.036  32.339   2.955  1.00  0.88           H  
ATOM    931  N   ALA A  62     -19.802  30.024   0.455  1.00  0.91           N  
ATOM    932  CA  ALA A  62     -18.923  29.104  -0.233  1.00  0.91           C  
ATOM    933  C   ALA A  62     -17.466  29.542  -0.163  1.00  0.91           C  
ATOM    934  O   ALA A  62     -16.578  28.712   0.072  1.00  0.91           O  
ATOM    935  CB  ALA A  62     -19.357  28.988  -1.663  1.00  0.91           C  
ATOM    936  H   ALA A  62     -20.558  30.480  -0.059  1.00  0.91           H  
ATOM    937  HA  ALA A  62     -18.997  28.140   0.252  1.00  0.91           H  
ATOM    938 1HB  ALA A  62     -18.704  28.290  -2.166  1.00  0.91           H  
ATOM    939 2HB  ALA A  62     -20.390  28.645  -1.707  1.00  0.91           H  
ATOM    940 3HB  ALA A  62     -19.283  29.956  -2.121  1.00  0.91           H  
ATOM    941  N   GLU A  63     -17.209  30.850  -0.297  1.00  0.97           N  
ATOM    942  CA  GLU A  63     -15.834  31.326  -0.202  1.00  0.97           C  
ATOM    943  C   GLU A  63     -15.279  31.114   1.217  1.00  0.97           C  
ATOM    944  O   GLU A  63     -14.139  30.668   1.383  1.00  0.97           O  
ATOM    945  CB  GLU A  63     -15.732  32.804  -0.620  1.00  0.97           C  
ATOM    946  CG  GLU A  63     -15.943  33.054  -2.134  1.00  0.97           C  
ATOM    947  CD  GLU A  63     -15.832  34.517  -2.536  1.00  0.97           C  
ATOM    948  OE1 GLU A  63     -15.704  35.353  -1.671  1.00  0.97           O  
ATOM    949  OE2 GLU A  63     -15.866  34.790  -3.718  1.00  0.97           O  
ATOM    950  H   GLU A  63     -17.968  31.502  -0.499  1.00  0.97           H  
ATOM    951  HA  GLU A  63     -15.227  30.743  -0.894  1.00  0.97           H  
ATOM    952 1HB  GLU A  63     -16.485  33.383  -0.079  1.00  0.97           H  
ATOM    953 2HB  GLU A  63     -14.755  33.196  -0.342  1.00  0.97           H  
ATOM    954 1HG  GLU A  63     -15.202  32.478  -2.690  1.00  0.97           H  
ATOM    955 2HG  GLU A  63     -16.927  32.681  -2.414  1.00  0.97           H  
ATOM    956  N   GLU A  64     -16.109  31.341   2.244  1.00  1.02           N  
ATOM    957  CA  GLU A  64     -15.695  31.165   3.645  1.00  1.02           C  
ATOM    958  C   GLU A  64     -15.370  29.695   3.938  1.00  1.02           C  
ATOM    959  O   GLU A  64     -14.481  29.383   4.736  1.00  1.02           O  
ATOM    960  CB  GLU A  64     -16.757  31.698   4.611  1.00  1.02           C  
ATOM    961  CG  GLU A  64     -16.920  33.234   4.636  1.00  1.02           C  
ATOM    962  CD  GLU A  64     -15.704  33.980   5.139  1.00  1.02           C  
ATOM    963  OE1 GLU A  64     -15.232  33.653   6.203  1.00  1.02           O  
ATOM    964  OE2 GLU A  64     -15.251  34.877   4.465  1.00  1.02           O  
ATOM    965  H   GLU A  64     -17.046  31.698   2.044  1.00  1.02           H  
ATOM    966  HA  GLU A  64     -14.785  31.744   3.802  1.00  1.02           H  
ATOM    967 1HB  GLU A  64     -17.725  31.258   4.366  1.00  1.02           H  
ATOM    968 2HB  GLU A  64     -16.504  31.388   5.609  1.00  1.02           H  
ATOM    969 1HG  GLU A  64     -17.163  33.587   3.637  1.00  1.02           H  
ATOM    970 2HG  GLU A  64     -17.748  33.461   5.280  1.00  1.02           H  
ATOM    971  N   LEU A  65     -16.060  28.799   3.244  1.00  1.08           N  
ATOM    972  CA  LEU A  65     -15.873  27.359   3.336  1.00  1.08           C  
ATOM    973  C   LEU A  65     -14.675  26.842   2.524  1.00  1.08           C  
ATOM    974  O   LEU A  65     -14.388  25.643   2.552  1.00  1.08           O  
ATOM    975  CB  LEU A  65     -17.138  26.660   2.855  1.00  1.08           C  
ATOM    976  CG  LEU A  65     -18.362  26.799   3.707  1.00  1.08           C  
ATOM    977  CD1 LEU A  65     -19.498  26.335   2.947  1.00  1.08           C  
ATOM    978  CD2 LEU A  65     -18.212  25.926   4.909  1.00  1.08           C  
ATOM    979  H   LEU A  65     -16.805  29.145   2.632  1.00  1.08           H  
ATOM    980  HA  LEU A  65     -15.709  27.111   4.388  1.00  1.08           H  
ATOM    981 1HB  LEU A  65     -17.388  27.049   1.871  1.00  1.08           H  
ATOM    982 2HB  LEU A  65     -16.932  25.598   2.763  1.00  1.08           H  
ATOM    983  HG  LEU A  65     -18.511  27.837   4.006  1.00  1.08           H  
ATOM    984 1HD1 LEU A  65     -20.389  26.403   3.549  1.00  1.08           H  
ATOM    985 2HD1 LEU A  65     -19.591  26.955   2.082  1.00  1.08           H  
ATOM    986 3HD1 LEU A  65     -19.329  25.328   2.646  1.00  1.08           H  
ATOM    987 1HD2 LEU A  65     -19.107  25.998   5.530  1.00  1.08           H  
ATOM    988 2HD2 LEU A  65     -18.074  24.895   4.595  1.00  1.08           H  
ATOM    989 3HD2 LEU A  65     -17.341  26.248   5.466  1.00  1.08           H  
ATOM    990  N   GLY A  66     -13.979  27.726   1.791  1.00  1.13           N  
ATOM    991  CA  GLY A  66     -12.823  27.327   0.993  1.00  1.13           C  
ATOM    992  C   GLY A  66     -13.102  26.814  -0.428  1.00  1.13           C  
ATOM    993  O   GLY A  66     -12.239  26.148  -1.008  1.00  1.13           O  
ATOM    994  H   GLY A  66     -14.233  28.713   1.790  1.00  1.13           H  
ATOM    995 1HA  GLY A  66     -12.155  28.186   0.924  1.00  1.13           H  
ATOM    996 2HA  GLY A  66     -12.273  26.564   1.541  1.00  1.13           H  
ATOM    997  N   HIS A  67     -14.272  27.114  -1.000  1.00  1.16           N  
ATOM    998  CA  HIS A  67     -14.594  26.645  -2.356  1.00  1.16           C  
ATOM    999  C   HIS A  67     -14.556  27.790  -3.366  1.00  1.16           C  
ATOM   1000  O   HIS A  67     -14.878  28.933  -3.036  1.00  1.16           O  
ATOM   1001  CB  HIS A  67     -15.993  26.023  -2.383  1.00  1.16           C  
ATOM   1002  CG  HIS A  67     -16.141  24.792  -1.532  1.00  1.16           C  
ATOM   1003  ND1 HIS A  67     -16.201  23.515  -2.050  1.00  1.16           N  
ATOM   1004  CD2 HIS A  67     -16.226  24.658  -0.199  1.00  1.16           C  
ATOM   1005  CE1 HIS A  67     -16.327  22.651  -1.057  1.00  1.16           C  
ATOM   1006  NE2 HIS A  67     -16.340  23.319   0.074  1.00  1.16           N  
ATOM   1007  H   HIS A  67     -14.963  27.674  -0.497  1.00  1.16           H  
ATOM   1008  HA  HIS A  67     -13.874  25.892  -2.677  1.00  1.16           H  
ATOM   1009 1HB  HIS A  67     -16.719  26.761  -2.041  1.00  1.16           H  
ATOM   1010 2HB  HIS A  67     -16.255  25.765  -3.415  1.00  1.16           H  
ATOM   1011  HD2 HIS A  67     -16.204  25.463   0.507  1.00  1.16           H  
ATOM   1012  HE1 HIS A  67     -16.412  21.570  -1.154  1.00  1.16           H  
ATOM   1013  HE2 HIS A  67     -16.426  22.916   1.000  1.00  1.16           H  
ATOM   1014  N   LYS A  68     -14.173  27.491  -4.610  1.00  1.21           N  
ATOM   1015  CA  LYS A  68     -14.228  28.515  -5.644  1.00  1.21           C  
ATOM   1016  C   LYS A  68     -15.656  28.572  -6.130  1.00  1.21           C  
ATOM   1017  O   LYS A  68     -16.336  27.543  -6.141  1.00  1.21           O  
ATOM   1018  CB  LYS A  68     -13.274  28.236  -6.803  1.00  1.21           C  
ATOM   1019  CG  LYS A  68     -11.789  28.306  -6.459  1.00  1.21           C  
ATOM   1020  CD  LYS A  68     -10.933  28.182  -7.727  1.00  1.21           C  
ATOM   1021  CE  LYS A  68      -9.437  28.248  -7.421  1.00  1.21           C  
ATOM   1022  NZ  LYS A  68      -8.615  28.226  -8.671  1.00  1.21           N  
ATOM   1023  H   LYS A  68     -13.895  26.539  -4.858  1.00  1.21           H  
ATOM   1024  HA  LYS A  68     -13.975  29.482  -5.208  1.00  1.21           H  
ATOM   1025 1HB  LYS A  68     -13.462  27.240  -7.170  1.00  1.21           H  
ATOM   1026 2HB  LYS A  68     -13.475  28.930  -7.619  1.00  1.21           H  
ATOM   1027 1HG  LYS A  68     -11.571  29.250  -5.963  1.00  1.21           H  
ATOM   1028 2HG  LYS A  68     -11.542  27.488  -5.780  1.00  1.21           H  
ATOM   1029 1HD  LYS A  68     -11.155  27.233  -8.221  1.00  1.21           H  
ATOM   1030 2HD  LYS A  68     -11.185  28.990  -8.413  1.00  1.21           H  
ATOM   1031 1HE  LYS A  68      -9.221  29.161  -6.870  1.00  1.21           H  
ATOM   1032 2HE  LYS A  68      -9.161  27.394  -6.806  1.00  1.21           H  
ATOM   1033 1HZ  LYS A  68      -7.636  28.268  -8.428  1.00  1.21           H  
ATOM   1034 2HZ  LYS A  68      -8.793  27.382  -9.200  1.00  1.21           H  
ATOM   1035 3HZ  LYS A  68      -8.855  29.027  -9.238  1.00  1.21           H  
ATOM   1036  N   VAL A  69     -16.110  29.747  -6.541  1.00  1.29           N  
ATOM   1037  CA  VAL A  69     -17.487  29.844  -6.986  1.00  1.29           C  
ATOM   1038  C   VAL A  69     -17.624  30.297  -8.438  1.00  1.29           C  
ATOM   1039  O   VAL A  69     -17.039  31.301  -8.849  1.00  1.29           O  
ATOM   1040  CB  VAL A  69     -18.241  30.828  -6.091  1.00  1.29           C  
ATOM   1041  CG1 VAL A  69     -19.639  30.895  -6.545  1.00  1.29           C  
ATOM   1042  CG2 VAL A  69     -18.144  30.419  -4.632  1.00  1.29           C  
ATOM   1043  H   VAL A  69     -15.517  30.566  -6.521  1.00  1.29           H  
ATOM   1044  HA  VAL A  69     -17.955  28.866  -6.892  1.00  1.29           H  
ATOM   1045  HB  VAL A  69     -17.810  31.821  -6.206  1.00  1.29           H  
ATOM   1046 1HG1 VAL A  69     -20.178  31.591  -5.938  1.00  1.29           H  
ATOM   1047 2HG1 VAL A  69     -19.667  31.216  -7.574  1.00  1.29           H  
ATOM   1048 3HG1 VAL A  69     -20.095  29.908  -6.459  1.00  1.29           H  
ATOM   1049 1HG2 VAL A  69     -18.680  31.137  -4.018  1.00  1.29           H  
ATOM   1050 2HG2 VAL A  69     -18.575  29.449  -4.506  1.00  1.29           H  
ATOM   1051 3HG2 VAL A  69     -17.100  30.393  -4.312  1.00  1.29           H  
ATOM   1052  N   LYS A  70     -18.408  29.546  -9.205  1.00  1.43           N  
ATOM   1053  CA  LYS A  70     -18.693  29.857 -10.602  1.00  1.43           C  
ATOM   1054  C   LYS A  70     -20.190  30.052 -10.793  1.00  1.43           C  
ATOM   1055  O   LYS A  70     -20.927  29.112 -11.096  1.00  1.43           O  
ATOM   1056  CB  LYS A  70     -18.158  28.759 -11.512  1.00  1.43           C  
ATOM   1057  CG  LYS A  70     -16.638  28.662 -11.536  1.00  1.43           C  
ATOM   1058  CD  LYS A  70     -16.172  27.539 -12.438  1.00  1.43           C  
ATOM   1059  CE  LYS A  70     -14.658  27.479 -12.514  1.00  1.43           C  
ATOM   1060  NZ  LYS A  70     -14.203  26.301 -13.297  1.00  1.43           N  
ATOM   1061  H   LYS A  70     -18.850  28.731  -8.778  1.00  1.43           H  
ATOM   1062  HA  LYS A  70     -18.200  30.792 -10.864  1.00  1.43           H  
ATOM   1063 1HB  LYS A  70     -18.542  27.795 -11.177  1.00  1.43           H  
ATOM   1064 2HB  LYS A  70     -18.510  28.923 -12.530  1.00  1.43           H  
ATOM   1065 1HG  LYS A  70     -16.215  29.607 -11.882  1.00  1.43           H  
ATOM   1066 2HG  LYS A  70     -16.271  28.469 -10.527  1.00  1.43           H  
ATOM   1067 1HD  LYS A  70     -16.531  26.582 -12.046  1.00  1.43           H  
ATOM   1068 2HD  LYS A  70     -16.574  27.677 -13.441  1.00  1.43           H  
ATOM   1069 1HE  LYS A  70     -14.284  28.384 -12.986  1.00  1.43           H  
ATOM   1070 2HE  LYS A  70     -14.250  27.412 -11.505  1.00  1.43           H  
ATOM   1071 1HZ  LYS A  70     -13.194  26.274 -13.317  1.00  1.43           H  
ATOM   1072 2HZ  LYS A  70     -14.552  25.457 -12.818  1.00  1.43           H  
ATOM   1073 3HZ  LYS A  70     -14.563  26.338 -14.232  1.00  1.43           H  
ATOM   1074  N   LEU A  71     -20.635  31.289 -10.608  1.00  1.67           N  
ATOM   1075  CA  LEU A  71     -22.062  31.568 -10.568  1.00  1.67           C  
ATOM   1076  C   LEU A  71     -22.771  31.386 -11.896  1.00  1.67           C  
ATOM   1077  O   LEU A  71     -22.220  31.653 -12.965  1.00  1.67           O  
ATOM   1078  CB  LEU A  71     -22.313  32.967 -10.034  1.00  1.67           C  
ATOM   1079  CG  LEU A  71     -21.870  33.160  -8.599  1.00  1.67           C  
ATOM   1080  CD1 LEU A  71     -22.216  34.559  -8.161  1.00  1.67           C  
ATOM   1081  CD2 LEU A  71     -22.497  32.075  -7.748  1.00  1.67           C  
ATOM   1082  H   LEU A  71     -19.974  32.029 -10.420  1.00  1.67           H  
ATOM   1083  HA  LEU A  71     -22.515  30.866  -9.865  1.00  1.67           H  
ATOM   1084 1HB  LEU A  71     -21.779  33.683 -10.654  1.00  1.67           H  
ATOM   1085 2HB  LEU A  71     -23.376  33.180 -10.097  1.00  1.67           H  
ATOM   1086  HG  LEU A  71     -20.789  33.076  -8.527  1.00  1.67           H  
ATOM   1087 1HD1 LEU A  71     -21.895  34.705  -7.141  1.00  1.67           H  
ATOM   1088 2HD1 LEU A  71     -21.715  35.277  -8.806  1.00  1.67           H  
ATOM   1089 3HD1 LEU A  71     -23.281  34.708  -8.222  1.00  1.67           H  
ATOM   1090 1HD2 LEU A  71     -22.201  32.211  -6.718  1.00  1.67           H  
ATOM   1091 2HD2 LEU A  71     -23.527  32.118  -7.815  1.00  1.67           H  
ATOM   1092 3HD2 LEU A  71     -22.180  31.093  -8.102  1.00  1.67           H  
ATOM   1093  N   VAL A  72     -24.009  30.919 -11.788  1.00  2.02           N  
ATOM   1094  CA  VAL A  72     -24.885  30.628 -12.913  1.00  2.02           C  
ATOM   1095  C   VAL A  72     -26.083  31.580 -13.055  1.00  2.02           C  
ATOM   1096  O   VAL A  72     -26.513  31.867 -14.174  1.00  2.02           O  
ATOM   1097  CB  VAL A  72     -25.399  29.181 -12.797  1.00  2.02           C  
ATOM   1098  CG1 VAL A  72     -26.374  28.862 -13.930  1.00  2.02           C  
ATOM   1099  CG2 VAL A  72     -24.216  28.237 -12.817  1.00  2.02           C  
ATOM   1100  H   VAL A  72     -24.354  30.737 -10.854  1.00  2.02           H  
ATOM   1101  HA  VAL A  72     -24.289  30.700 -13.823  1.00  2.02           H  
ATOM   1102  HB  VAL A  72     -25.941  29.072 -11.860  1.00  2.02           H  
ATOM   1103 1HG1 VAL A  72     -26.735  27.844 -13.820  1.00  2.02           H  
ATOM   1104 2HG1 VAL A  72     -27.214  29.544 -13.898  1.00  2.02           H  
ATOM   1105 3HG1 VAL A  72     -25.863  28.960 -14.881  1.00  2.02           H  
ATOM   1106 1HG2 VAL A  72     -24.566  27.213 -12.720  1.00  2.02           H  
ATOM   1107 2HG2 VAL A  72     -23.675  28.351 -13.755  1.00  2.02           H  
ATOM   1108 3HG2 VAL A  72     -23.548  28.476 -11.983  1.00  2.02           H  
ATOM   1109  N   SER A  73     -26.683  32.009 -11.934  1.00  2.52           N  
ATOM   1110  CA  SER A  73     -27.957  32.733 -11.977  1.00  2.52           C  
ATOM   1111  C   SER A  73     -29.003  31.918 -12.751  1.00  2.52           C  
ATOM   1112  O   SER A  73     -29.011  30.688 -12.660  1.00  2.52           O  
ATOM   1113  CB  SER A  73     -27.752  34.110 -12.622  1.00  2.52           C  
ATOM   1114  OG  SER A  73     -28.923  34.864 -12.558  1.00  2.52           O  
ATOM   1115  H   SER A  73     -26.270  31.837 -11.018  1.00  2.52           H  
ATOM   1116  HA  SER A  73     -28.303  32.882 -10.956  1.00  2.52           H  
ATOM   1117 1HB  SER A  73     -26.955  34.634 -12.101  1.00  2.52           H  
ATOM   1118 2HB  SER A  73     -27.453  34.010 -13.657  1.00  2.52           H  
ATOM   1119  HG  SER A  73     -29.167  34.920 -11.596  1.00  2.52           H  
ATOM   1120  N   GLU A  74     -29.917  32.596 -13.450  1.00  3.11           N  
ATOM   1121  CA  GLU A  74     -30.897  31.926 -14.301  1.00  3.11           C  
ATOM   1122  C   GLU A  74     -30.680  32.317 -15.751  1.00  3.11           C  
ATOM   1123  O   GLU A  74     -30.925  31.529 -16.663  1.00  3.11           O  
ATOM   1124  CB  GLU A  74     -32.339  32.235 -13.887  1.00  3.11           C  
ATOM   1125  CG  GLU A  74     -32.724  31.696 -12.518  1.00  3.11           C  
ATOM   1126  CD  GLU A  74     -34.155  31.991 -12.111  1.00  3.11           C  
ATOM   1127  OE1 GLU A  74     -34.842  32.665 -12.842  1.00  3.11           O  
ATOM   1128  OE2 GLU A  74     -34.555  31.534 -11.062  1.00  3.11           O  
ATOM   1129  H   GLU A  74     -29.894  33.601 -13.385  1.00  3.11           H  
ATOM   1130  HA  GLU A  74     -30.748  30.850 -14.222  1.00  3.11           H  
ATOM   1131 1HB  GLU A  74     -32.488  33.316 -13.875  1.00  3.11           H  
ATOM   1132 2HB  GLU A  74     -33.027  31.816 -14.622  1.00  3.11           H  
ATOM   1133 1HG  GLU A  74     -32.563  30.620 -12.504  1.00  3.11           H  
ATOM   1134 2HG  GLU A  74     -32.064  32.133 -11.804  1.00  3.11           H  
ATOM   1135  N   ASN A  75     -30.169  33.526 -15.973  1.00  3.74           N  
ATOM   1136  CA  ASN A  75     -30.005  34.017 -17.333  1.00  3.74           C  
ATOM   1137  C   ASN A  75     -29.074  33.105 -18.115  1.00  3.74           C  
ATOM   1138  O   ASN A  75     -29.286  32.862 -19.299  1.00  3.74           O  
ATOM   1139  CB  ASN A  75     -29.470  35.431 -17.325  1.00  3.74           C  
ATOM   1140  CG  ASN A  75     -30.495  36.440 -16.885  1.00  3.74           C  
ATOM   1141  OD1 ASN A  75     -31.707  36.191 -16.917  1.00  3.74           O  
ATOM   1142  ND2 ASN A  75     -30.027  37.586 -16.466  1.00  3.74           N  
ATOM   1143  H   ASN A  75     -29.940  34.125 -15.196  1.00  3.74           H  
ATOM   1144  HA  ASN A  75     -30.976  34.006 -17.831  1.00  3.74           H  
ATOM   1145 1HB  ASN A  75     -28.611  35.485 -16.653  1.00  3.74           H  
ATOM   1146 2HB  ASN A  75     -29.120  35.693 -18.325  1.00  3.74           H  
ATOM   1147 1HD2 ASN A  75     -30.654  38.301 -16.158  1.00  3.74           H  
ATOM   1148 2HD2 ASN A  75     -29.041  37.748 -16.455  1.00  3.74           H  
ATOM   1149  N   ALA A  76     -28.066  32.550 -17.440  1.00  4.33           N  
ATOM   1150  CA  ALA A  76     -27.126  31.660 -18.106  1.00  4.33           C  
ATOM   1151  C   ALA A  76     -27.835  30.445 -18.680  1.00  4.33           C  
ATOM   1152  O   ALA A  76     -27.425  29.901 -19.703  1.00  4.33           O  
ATOM   1153  CB  ALA A  76     -26.069  31.192 -17.137  1.00  4.33           C  
ATOM   1154  H   ALA A  76     -27.940  32.758 -16.457  1.00  4.33           H  
ATOM   1155  HA  ALA A  76     -26.660  32.209 -18.925  1.00  4.33           H  
ATOM   1156 1HB  ALA A  76     -25.365  30.541 -17.651  1.00  4.33           H  
ATOM   1157 2HB  ALA A  76     -25.536  32.049 -16.722  1.00  4.33           H  
ATOM   1158 3HB  ALA A  76     -26.551  30.645 -16.338  1.00  4.33           H  
ATOM   1159  N   LEU A  77     -28.885  29.998 -18.005  1.00  4.81           N  
ATOM   1160  CA  LEU A  77     -29.565  28.794 -18.401  1.00  4.81           C  
ATOM   1161  C   LEU A  77     -30.460  29.130 -19.568  1.00  4.81           C  
ATOM   1162  O   LEU A  77     -30.578  28.357 -20.521  1.00  4.81           O  
ATOM   1163  CB  LEU A  77     -30.363  28.285 -17.210  1.00  4.81           C  
ATOM   1164  CG  LEU A  77     -29.490  27.923 -16.011  1.00  4.81           C  
ATOM   1165  CD1 LEU A  77     -30.366  27.559 -14.835  1.00  4.81           C  
ATOM   1166  CD2 LEU A  77     -28.554  26.794 -16.402  1.00  4.81           C  
ATOM   1167  H   LEU A  77     -29.249  30.518 -17.214  1.00  4.81           H  
ATOM   1168  HA  LEU A  77     -28.833  28.047 -18.706  1.00  4.81           H  
ATOM   1169 1HB  LEU A  77     -31.072  29.050 -16.898  1.00  4.81           H  
ATOM   1170 2HB  LEU A  77     -30.919  27.398 -17.510  1.00  4.81           H  
ATOM   1171  HG  LEU A  77     -28.899  28.795 -15.721  1.00  4.81           H  
ATOM   1172 1HD1 LEU A  77     -29.738  27.322 -13.975  1.00  4.81           H  
ATOM   1173 2HD1 LEU A  77     -31.011  28.405 -14.588  1.00  4.81           H  
ATOM   1174 3HD1 LEU A  77     -30.978  26.698 -15.088  1.00  4.81           H  
ATOM   1175 1HD2 LEU A  77     -27.916  26.538 -15.558  1.00  4.81           H  
ATOM   1176 2HD2 LEU A  77     -29.134  25.920 -16.694  1.00  4.81           H  
ATOM   1177 3HD2 LEU A  77     -27.932  27.112 -17.242  1.00  4.81           H  
ATOM   1178  N   GLU A  78     -31.057  30.320 -19.522  1.00  5.26           N  
ATOM   1179  CA  GLU A  78     -31.923  30.726 -20.614  1.00  5.26           C  
ATOM   1180  C   GLU A  78     -31.094  30.901 -21.885  1.00  5.26           C  
ATOM   1181  O   GLU A  78     -31.531  30.513 -22.972  1.00  5.26           O  
ATOM   1182  CB  GLU A  78     -32.672  32.011 -20.257  1.00  5.26           C  
ATOM   1183  CG  GLU A  78     -33.736  31.839 -19.154  1.00  5.26           C  
ATOM   1184  CD  GLU A  78     -34.893  30.937 -19.556  1.00  5.26           C  
ATOM   1185  OE1 GLU A  78     -35.482  31.183 -20.582  1.00  5.26           O  
ATOM   1186  OE2 GLU A  78     -35.182  30.008 -18.836  1.00  5.26           O  
ATOM   1187  H   GLU A  78     -30.923  30.919 -18.705  1.00  5.26           H  
ATOM   1188  HA  GLU A  78     -32.654  29.939 -20.788  1.00  5.26           H  
ATOM   1189 1HB  GLU A  78     -31.958  32.761 -19.916  1.00  5.26           H  
ATOM   1190 2HB  GLU A  78     -33.163  32.406 -21.146  1.00  5.26           H  
ATOM   1191 1HG  GLU A  78     -33.249  31.416 -18.272  1.00  5.26           H  
ATOM   1192 2HG  GLU A  78     -34.122  32.821 -18.881  1.00  5.26           H  
ATOM   1193  N   GLU A  79     -29.869  31.431 -21.748  1.00  5.79           N  
ATOM   1194  CA  GLU A  79     -29.006  31.572 -22.913  1.00  5.79           C  
ATOM   1195  C   GLU A  79     -28.637  30.199 -23.469  1.00  5.79           C  
ATOM   1196  O   GLU A  79     -28.663  29.995 -24.685  1.00  5.79           O  
ATOM   1197  CB  GLU A  79     -27.739  32.370 -22.576  1.00  5.79           C  
ATOM   1198  CG  GLU A  79     -27.971  33.869 -22.321  1.00  5.79           C  
ATOM   1199  CD  GLU A  79     -26.708  34.618 -21.932  1.00  5.79           C  
ATOM   1200  OE1 GLU A  79     -25.689  33.989 -21.755  1.00  5.79           O  
ATOM   1201  OE2 GLU A  79     -26.767  35.822 -21.819  1.00  5.79           O  
ATOM   1202  H   GLU A  79     -29.561  31.761 -20.834  1.00  5.79           H  
ATOM   1203  HA  GLU A  79     -29.552  32.116 -23.681  1.00  5.79           H  
ATOM   1204 1HB  GLU A  79     -27.280  31.950 -21.678  1.00  5.79           H  
ATOM   1205 2HB  GLU A  79     -27.020  32.272 -23.389  1.00  5.79           H  
ATOM   1206 1HG  GLU A  79     -28.382  34.317 -23.224  1.00  5.79           H  
ATOM   1207 2HG  GLU A  79     -28.711  33.977 -21.531  1.00  5.79           H  
ATOM   1208  N   GLN A  80     -28.363  29.226 -22.593  1.00  6.51           N  
ATOM   1209  CA  GLN A  80     -28.032  27.890 -23.070  1.00  6.51           C  
ATOM   1210  C   GLN A  80     -29.211  27.291 -23.827  1.00  6.51           C  
ATOM   1211  O   GLN A  80     -29.036  26.667 -24.879  1.00  6.51           O  
ATOM   1212  CB  GLN A  80     -27.623  26.985 -21.902  1.00  6.51           C  
ATOM   1213  CG  GLN A  80     -26.277  27.336 -21.285  1.00  6.51           C  
ATOM   1214  CD  GLN A  80     -25.970  26.542 -20.020  1.00  6.51           C  
ATOM   1215  OE1 GLN A  80     -26.839  25.903 -19.418  1.00  6.51           O  
ATOM   1216  NE2 GLN A  80     -24.711  26.588 -19.601  1.00  6.51           N  
ATOM   1217  H   GLN A  80     -28.330  29.429 -21.590  1.00  6.51           H  
ATOM   1218  HA  GLN A  80     -27.192  27.971 -23.763  1.00  6.51           H  
ATOM   1219 1HB  GLN A  80     -28.376  27.054 -21.115  1.00  6.51           H  
ATOM   1220 2HB  GLN A  80     -27.590  25.950 -22.234  1.00  6.51           H  
ATOM   1221 1HG  GLN A  80     -25.507  27.099 -22.016  1.00  6.51           H  
ATOM   1222 2HG  GLN A  80     -26.242  28.388 -21.063  1.00  6.51           H  
ATOM   1223 1HE2 GLN A  80     -24.442  26.095 -18.775  1.00  6.51           H  
ATOM   1224 2HE2 GLN A  80     -24.035  27.119 -20.111  1.00  6.51           H  
ATOM   1225  N   LEU A  81     -30.425  27.509 -23.321  1.00  7.58           N  
ATOM   1226  CA  LEU A  81     -31.598  26.988 -24.002  1.00  7.58           C  
ATOM   1227  C   LEU A  81     -31.773  27.663 -25.361  1.00  7.58           C  
ATOM   1228  O   LEU A  81     -32.072  27.000 -26.358  1.00  7.58           O  
ATOM   1229  CB  LEU A  81     -32.839  27.201 -23.134  1.00  7.58           C  
ATOM   1230  CG  LEU A  81     -32.888  26.355 -21.856  1.00  7.58           C  
ATOM   1231  CD1 LEU A  81     -34.057  26.809 -20.989  1.00  7.58           C  
ATOM   1232  CD2 LEU A  81     -33.019  24.892 -22.238  1.00  7.58           C  
ATOM   1233  H   LEU A  81     -30.527  28.015 -22.439  1.00  7.58           H  
ATOM   1234  HA  LEU A  81     -31.460  25.921 -24.158  1.00  7.58           H  
ATOM   1235 1HB  LEU A  81     -32.879  28.249 -22.837  1.00  7.58           H  
ATOM   1236 2HB  LEU A  81     -33.725  26.976 -23.723  1.00  7.58           H  
ATOM   1237  HG  LEU A  81     -31.974  26.494 -21.290  1.00  7.58           H  
ATOM   1238 1HD1 LEU A  81     -34.088  26.216 -20.077  1.00  7.58           H  
ATOM   1239 2HD1 LEU A  81     -33.931  27.863 -20.728  1.00  7.58           H  
ATOM   1240 3HD1 LEU A  81     -34.988  26.683 -21.536  1.00  7.58           H  
ATOM   1241 1HD2 LEU A  81     -33.047  24.281 -21.335  1.00  7.58           H  
ATOM   1242 2HD2 LEU A  81     -33.938  24.744 -22.805  1.00  7.58           H  
ATOM   1243 3HD2 LEU A  81     -32.163  24.599 -22.847  1.00  7.58           H  
ATOM   1244  N   ALA A  82     -31.532  28.979 -25.410  1.00  9.13           N  
ATOM   1245  CA  ALA A  82     -31.658  29.743 -26.646  1.00  9.13           C  
ATOM   1246  C   ALA A  82     -30.692  29.245 -27.715  1.00  9.13           C  
ATOM   1247  O   ALA A  82     -31.041  29.186 -28.896  1.00  9.13           O  
ATOM   1248  CB  ALA A  82     -31.398  31.215 -26.371  1.00  9.13           C  
ATOM   1249  H   ALA A  82     -31.296  29.476 -24.552  1.00  9.13           H  
ATOM   1250  HA  ALA A  82     -32.673  29.618 -27.018  1.00  9.13           H  
ATOM   1251 1HB  ALA A  82     -31.522  31.783 -27.290  1.00  9.13           H  
ATOM   1252 2HB  ALA A  82     -32.103  31.572 -25.620  1.00  9.13           H  
ATOM   1253 3HB  ALA A  82     -30.385  31.340 -26.002  1.00  9.13           H  
ATOM   1254  N   GLU A  83     -29.480  28.868 -27.307  1.00 11.25           N  
ATOM   1255  CA  GLU A  83     -28.506  28.354 -28.259  1.00 11.25           C  
ATOM   1256  C   GLU A  83     -28.796  26.899 -28.636  1.00 11.25           C  
ATOM   1257  O   GLU A  83     -28.549  26.487 -29.771  1.00 11.25           O  
ATOM   1258  CB  GLU A  83     -27.074  28.486 -27.720  1.00 11.25           C  
ATOM   1259  CG  GLU A  83     -26.563  29.933 -27.600  1.00 11.25           C  
ATOM   1260  CD  GLU A  83     -25.107  30.032 -27.140  1.00 11.25           C  
ATOM   1261  OE1 GLU A  83     -24.527  29.021 -26.811  1.00 11.25           O  
ATOM   1262  OE2 GLU A  83     -24.580  31.124 -27.138  1.00 11.25           O  
ATOM   1263  H   GLU A  83     -29.229  28.975 -26.323  1.00 11.25           H  
ATOM   1264  HA  GLU A  83     -28.575  28.952 -29.167  1.00 11.25           H  
ATOM   1265 1HB  GLU A  83     -27.030  28.039 -26.722  1.00 11.25           H  
ATOM   1266 2HB  GLU A  83     -26.390  27.933 -28.359  1.00 11.25           H  
ATOM   1267 1HG  GLU A  83     -26.660  30.419 -28.570  1.00 11.25           H  
ATOM   1268 2HG  GLU A  83     -27.200  30.466 -26.894  1.00 11.25           H  
ATOM   1269  N   SER A  84     -29.323  26.122 -27.686  1.00 13.87           N  
ATOM   1270  CA  SER A  84     -29.612  24.710 -27.906  1.00 13.87           C  
ATOM   1271  C   SER A  84     -30.705  24.470 -28.953  1.00 13.87           C  
ATOM   1272  O   SER A  84     -30.586  23.551 -29.769  1.00 13.87           O  
ATOM   1273  CB  SER A  84     -30.032  24.064 -26.601  1.00 13.87           C  
ATOM   1274  OG  SER A  84     -28.978  24.070 -25.670  1.00 13.87           O  
ATOM   1275  H   SER A  84     -29.488  26.508 -26.758  1.00 13.87           H  
ATOM   1276  HA  SER A  84     -28.697  24.232 -28.254  1.00 13.87           H  
ATOM   1277 1HB  SER A  84     -30.886  24.599 -26.192  1.00 13.87           H  
ATOM   1278 2HB  SER A  84     -30.349  23.041 -26.791  1.00 13.87           H  
ATOM   1279  HG  SER A  84     -28.815  25.019 -25.465  1.00 13.87           H  
ATOM   1280  N   LEU A  85     -31.765  25.284 -28.930  1.00 16.73           N  
ATOM   1281  CA  LEU A  85     -32.861  25.109 -29.882  1.00 16.73           C  
ATOM   1282  C   LEU A  85     -33.767  26.338 -29.968  1.00 16.73           C  
ATOM   1283  O   LEU A  85     -33.883  26.942 -31.036  1.00 16.73           O  
ATOM   1284  OXT LEU A  85     -34.618  26.499 -29.094  1.00 16.73           O  
ATOM   1285  CB  LEU A  85     -33.703  23.878 -29.500  1.00 16.73           C  
ATOM   1286  CG  LEU A  85     -34.885  23.559 -30.426  1.00 16.73           C  
ATOM   1287  CD1 LEU A  85     -34.351  23.158 -31.793  1.00 16.73           C  
ATOM   1288  CD2 LEU A  85     -35.713  22.435 -29.815  1.00 16.73           C  
ATOM   1289  H   LEU A  85     -31.813  26.014 -28.214  1.00 16.73           H  
ATOM   1290  HA  LEU A  85     -32.427  24.941 -30.866  1.00 16.73           H  
ATOM   1291 1HB  LEU A  85     -33.060  23.001 -29.484  1.00 16.73           H  
ATOM   1292 2HB  LEU A  85     -34.099  24.027 -28.496  1.00 16.73           H  
ATOM   1293  HG  LEU A  85     -35.508  24.445 -30.549  1.00 16.73           H  
ATOM   1294 1HD1 LEU A  85     -35.183  22.935 -32.459  1.00 16.73           H  
ATOM   1295 2HD1 LEU A  85     -33.764  23.977 -32.207  1.00 16.73           H  
ATOM   1296 3HD1 LEU A  85     -33.719  22.275 -31.691  1.00 16.73           H  
ATOM   1297 1HD2 LEU A  85     -36.554  22.204 -30.470  1.00 16.73           H  
ATOM   1298 2HD2 LEU A  85     -35.090  21.548 -29.697  1.00 16.73           H  
ATOM   1299 3HD2 LEU A  85     -36.088  22.748 -28.841  1.00 16.73           H  
TER    1300
ENDMDL

