REMARK ID 642315 MODEL 1 1a33-n01
PFRMAT TS
TARGET 1a33-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.141   0.561   0.175  1.00  2.40           N  
ATOM      2  CA  MET A   1       1.597   1.754  -0.533  1.00  2.40           C  
ATOM      3  C   MET A   1       0.888   3.015  -0.072  1.00  2.40           C  
ATOM      4  O   MET A   1       0.139   3.618  -0.842  1.00  2.40           O  
ATOM      5  CB  MET A   1       1.401   1.599  -2.042  1.00  2.40           C  
ATOM      6  CG  MET A   1       2.231   0.505  -2.711  1.00  2.40           C  
ATOM      7  SD  MET A   1       4.013   0.821  -2.605  1.00  2.40           S  
ATOM      8  CE  MET A   1       4.178   2.252  -3.687  1.00  2.40           C  
ATOM      9 1H   MET A   1       0.897  -0.154  -0.495  1.00  2.40           H  
ATOM     10 2H   MET A   1       1.873   0.219   0.780  1.00  2.40           H  
ATOM     11 3H   MET A   1       0.327   0.794   0.728  1.00  2.40           H  
ATOM     12  HA  MET A   1       2.660   1.887  -0.332  1.00  2.40           H  
ATOM     13 1HB  MET A   1       0.353   1.394  -2.248  1.00  2.40           H  
ATOM     14 2HB  MET A   1       1.649   2.548  -2.530  1.00  2.40           H  
ATOM     15 1HG  MET A   1       2.022  -0.452  -2.234  1.00  2.40           H  
ATOM     16 2HG  MET A   1       1.956   0.430  -3.762  1.00  2.40           H  
ATOM     17 1HE  MET A   1       5.227   2.560  -3.721  1.00  2.40           H  
ATOM     18 2HE  MET A   1       3.845   1.993  -4.690  1.00  2.40           H  
ATOM     19 3HE  MET A   1       3.570   3.071  -3.298  1.00  2.40           H  
ATOM     20  N   SER A   2       1.099   3.419   1.184  1.00  1.87           N  
ATOM     21  CA  SER A   2       0.489   4.667   1.661  1.00  1.87           C  
ATOM     22  C   SER A   2       1.064   5.859   0.902  1.00  1.87           C  
ATOM     23  O   SER A   2       0.343   6.736   0.429  1.00  1.87           O  
ATOM     24  CB  SER A   2       0.770   4.835   3.137  1.00  1.87           C  
ATOM     25  OG  SER A   2       0.115   3.851   3.882  1.00  1.87           O  
ATOM     26  H   SER A   2       1.700   2.901   1.807  1.00  1.87           H  
ATOM     27  HA  SER A   2      -0.590   4.627   1.495  1.00  1.87           H  
ATOM     28 1HB  SER A   2       1.841   4.774   3.311  1.00  1.87           H  
ATOM     29 2HB  SER A   2       0.446   5.822   3.461  1.00  1.87           H  
ATOM     30  HG  SER A   2      -0.841   4.104   3.852  1.00  1.87           H  
ATOM     31  N   ASN A   3       2.380   5.837   0.744  1.00  1.43           N  
ATOM     32  CA  ASN A   3       3.094   6.854   0.001  1.00  1.43           C  
ATOM     33  C   ASN A   3       3.434   6.255  -1.357  1.00  1.43           C  
ATOM     34  O   ASN A   3       3.501   5.030  -1.492  1.00  1.43           O  
ATOM     35  CB  ASN A   3       4.339   7.298   0.739  1.00  1.43           C  
ATOM     36  CG  ASN A   3       4.033   7.902   2.102  1.00  1.43           C  
ATOM     37  OD1 ASN A   3       3.065   8.649   2.284  1.00  1.43           O  
ATOM     38  ND2 ASN A   3       4.859   7.584   3.069  1.00  1.43           N  
ATOM     39  H   ASN A   3       2.903   5.083   1.160  1.00  1.43           H  
ATOM     40  HA  ASN A   3       2.445   7.714  -0.167  1.00  1.43           H  
ATOM     41 1HB  ASN A   3       5.024   6.460   0.857  1.00  1.43           H  
ATOM     42 2HB  ASN A   3       4.834   8.045   0.134  1.00  1.43           H  
ATOM     43 1HD2 ASN A   3       4.718   7.949   3.990  1.00  1.43           H  
ATOM     44 2HD2 ASN A   3       5.631   6.974   2.890  1.00  1.43           H  
ATOM     45  N   ARG A   4       3.682   7.096  -2.349  1.00  1.11           N  
ATOM     46  CA  ARG A   4       4.061   6.589  -3.665  1.00  1.11           C  
ATOM     47  C   ARG A   4       5.337   7.260  -4.116  1.00  1.11           C  
ATOM     48  O   ARG A   4       5.557   8.429  -3.825  1.00  1.11           O  
ATOM     49  CB  ARG A   4       2.960   6.893  -4.669  1.00  1.11           C  
ATOM     50  CG  ARG A   4       1.615   6.248  -4.343  1.00  1.11           C  
ATOM     51  CD  ARG A   4       0.552   6.646  -5.302  1.00  1.11           C  
ATOM     52  NE  ARG A   4      -0.738   6.103  -4.913  1.00  1.11           N  
ATOM     53  CZ  ARG A   4      -1.908   6.384  -5.515  1.00  1.11           C  
ATOM     54  NH1 ARG A   4      -1.947   7.208  -6.540  1.00  1.11           N  
ATOM     55  NH2 ARG A   4      -3.020   5.829  -5.068  1.00  1.11           N  
ATOM     56  H   ARG A   4       3.587   8.096  -2.177  1.00  1.11           H  
ATOM     57  HA  ARG A   4       4.224   5.514  -3.609  1.00  1.11           H  
ATOM     58 1HB  ARG A   4       2.808   7.971  -4.725  1.00  1.11           H  
ATOM     59 2HB  ARG A   4       3.267   6.553  -5.660  1.00  1.11           H  
ATOM     60 1HG  ARG A   4       1.718   5.161  -4.364  1.00  1.11           H  
ATOM     61 2HG  ARG A   4       1.294   6.556  -3.346  1.00  1.11           H  
ATOM     62 1HD  ARG A   4       0.472   7.734  -5.332  1.00  1.11           H  
ATOM     63 2HD  ARG A   4       0.795   6.272  -6.296  1.00  1.11           H  
ATOM     64  HE  ARG A   4      -0.757   5.466  -4.123  1.00  1.11           H  
ATOM     65 1HH1 ARG A   4      -1.096   7.635  -6.879  1.00  1.11           H  
ATOM     66 2HH1 ARG A   4      -2.830   7.419  -6.987  1.00  1.11           H  
ATOM     67 1HH2 ARG A   4      -2.987   5.196  -4.278  1.00  1.11           H  
ATOM     68 2HH2 ARG A   4      -3.902   6.038  -5.514  1.00  1.11           H  
ATOM     69  N   TRP A   5       6.205   6.546  -4.815  1.00  0.90           N  
ATOM     70  CA  TRP A   5       7.391   7.232  -5.315  1.00  0.90           C  
ATOM     71  C   TRP A   5       7.242   7.595  -6.778  1.00  0.90           C  
ATOM     72  O   TRP A   5       6.621   6.846  -7.541  1.00  0.90           O  
ATOM     73  CB  TRP A   5       8.673   6.418  -5.108  1.00  0.90           C  
ATOM     74  CG  TRP A   5       9.141   6.316  -3.655  1.00  0.90           C  
ATOM     75  CD1 TRP A   5       8.420   6.529  -2.513  1.00  0.90           C  
ATOM     76  CD2 TRP A   5      10.482   6.005  -3.214  1.00  0.90           C  
ATOM     77  NE1 TRP A   5       9.214   6.347  -1.415  1.00  0.90           N  
ATOM     78  CE2 TRP A   5      10.473   6.042  -1.819  1.00  0.90           C  
ATOM     79  CE3 TRP A   5      11.669   5.702  -3.879  1.00  0.90           C  
ATOM     80  CZ2 TRP A   5      11.611   5.795  -1.072  1.00  0.90           C  
ATOM     81  CZ3 TRP A   5      12.813   5.456  -3.134  1.00  0.90           C  
ATOM     82  CH2 TRP A   5      12.784   5.502  -1.764  1.00  0.90           C  
ATOM     83  H   TRP A   5       6.039   5.570  -5.021  1.00  0.90           H  
ATOM     84  HA  TRP A   5       7.511   8.152  -4.758  1.00  0.90           H  
ATOM     85 1HB  TRP A   5       8.527   5.409  -5.492  1.00  0.90           H  
ATOM     86 2HB  TRP A   5       9.477   6.877  -5.691  1.00  0.90           H  
ATOM     87  HD1 TRP A   5       7.378   6.793  -2.465  1.00  0.90           H  
ATOM     88  HE1 TRP A   5       8.919   6.433  -0.455  1.00  0.90           H  
ATOM     89  HE3 TRP A   5      11.695   5.664  -4.966  1.00  0.90           H  
ATOM     90  HZ2 TRP A   5      11.606   5.826   0.017  1.00  0.90           H  
ATOM     91  HZ3 TRP A   5      13.736   5.224  -3.665  1.00  0.90           H  
ATOM     92  HH2 TRP A   5      13.699   5.304  -1.205  1.00  0.90           H  
ATOM     93  N   VAL A   6       7.793   8.750  -7.148  1.00  0.78           N  
ATOM     94  CA  VAL A   6       7.809   9.219  -8.533  1.00  0.78           C  
ATOM     95  C   VAL A   6       9.215   9.671  -8.939  1.00  0.78           C  
ATOM     96  O   VAL A   6       9.881  10.415  -8.210  1.00  0.78           O  
ATOM     97  CB  VAL A   6       6.779  10.346  -8.758  1.00  0.78           C  
ATOM     98  CG1 VAL A   6       6.819  10.790 -10.154  1.00  0.78           C  
ATOM     99  CG2 VAL A   6       5.388   9.854  -8.449  1.00  0.78           C  
ATOM    100  H   VAL A   6       8.246   9.307  -6.423  1.00  0.78           H  
ATOM    101  HA  VAL A   6       7.539   8.391  -9.179  1.00  0.78           H  
ATOM    102  HB  VAL A   6       7.024  11.196  -8.124  1.00  0.78           H  
ATOM    103 1HG1 VAL A   6       6.084  11.550 -10.264  1.00  0.78           H  
ATOM    104 2HG1 VAL A   6       7.807  11.173 -10.402  1.00  0.78           H  
ATOM    105 3HG1 VAL A   6       6.577   9.956 -10.813  1.00  0.78           H  
ATOM    106 1HG2 VAL A   6       4.680  10.657  -8.628  1.00  0.78           H  
ATOM    107 2HG2 VAL A   6       5.167   9.027  -9.092  1.00  0.78           H  
ATOM    108 3HG2 VAL A   6       5.316   9.534  -7.415  1.00  0.78           H  
ATOM    109  N   THR A   7       9.666   9.209 -10.100  1.00  0.71           N  
ATOM    110  CA  THR A   7      11.003   9.530 -10.588  1.00  0.71           C  
ATOM    111  C   THR A   7      11.000  10.399 -11.840  1.00  0.71           C  
ATOM    112  O   THR A   7      10.197  10.195 -12.756  1.00  0.71           O  
ATOM    113  CB  THR A   7      11.804   8.249 -10.873  1.00  0.71           C  
ATOM    114  OG1 THR A   7      11.926   7.482  -9.666  1.00  0.71           O  
ATOM    115  CG2 THR A   7      13.213   8.599 -11.388  1.00  0.71           C  
ATOM    116  H   THR A   7       9.058   8.614 -10.665  1.00  0.71           H  
ATOM    117  HA  THR A   7      11.526  10.084  -9.812  1.00  0.71           H  
ATOM    118  HB  THR A   7      11.283   7.650 -11.620  1.00  0.71           H  
ATOM    119  HG1 THR A   7      12.537   6.758  -9.814  1.00  0.71           H  
ATOM    120 1HG2 THR A   7      13.771   7.683 -11.571  1.00  0.71           H  
ATOM    121 2HG2 THR A   7      13.149   9.160 -12.315  1.00  0.71           H  
ATOM    122 3HG2 THR A   7      13.732   9.196 -10.642  1.00  0.71           H  
ATOM    123  N   LEU A   8      11.886  11.407 -11.841  1.00  0.68           N  
ATOM    124  CA  LEU A   8      12.084  12.276 -12.995  1.00  0.68           C  
ATOM    125  C   LEU A   8      13.540  12.226 -13.455  1.00  0.68           C  
ATOM    126  O   LEU A   8      14.454  12.298 -12.630  1.00  0.68           O  
ATOM    127  CB  LEU A   8      11.835  13.732 -12.596  1.00  0.68           C  
ATOM    128  CG  LEU A   8      10.515  14.057 -12.042  1.00  0.68           C  
ATOM    129  CD1 LEU A   8      10.485  13.663 -10.582  1.00  0.68           C  
ATOM    130  CD2 LEU A   8      10.278  15.545 -12.196  1.00  0.68           C  
ATOM    131  H   LEU A   8      12.463  11.543 -11.012  1.00  0.68           H  
ATOM    132  HA  LEU A   8      11.427  11.968 -13.803  1.00  0.68           H  
ATOM    133 1HB  LEU A   8      12.577  14.005 -11.848  1.00  0.68           H  
ATOM    134 2HB  LEU A   8      11.997  14.357 -13.463  1.00  0.68           H  
ATOM    135  HG  LEU A   8       9.768  13.503 -12.553  1.00  0.68           H  
ATOM    136 1HD1 LEU A   8       9.516  13.912 -10.152  1.00  0.68           H  
ATOM    137 2HD1 LEU A   8      10.661  12.620 -10.447  1.00  0.68           H  
ATOM    138 3HD1 LEU A   8      11.260  14.200 -10.086  1.00  0.68           H  
ATOM    139 1HD2 LEU A   8       9.309  15.811 -11.786  1.00  0.68           H  
ATOM    140 2HD2 LEU A   8      11.056  16.093 -11.667  1.00  0.68           H  
ATOM    141 3HD2 LEU A   8      10.307  15.799 -13.246  1.00  0.68           H  
ATOM    142  N   GLY A   9      13.783  12.191 -14.757  1.00  0.67           N  
ATOM    143  CA  GLY A   9      15.153  12.348 -15.239  1.00  0.67           C  
ATOM    144  C   GLY A   9      15.298  13.773 -15.699  1.00  0.67           C  
ATOM    145  O   GLY A   9      14.393  14.282 -16.373  1.00  0.67           O  
ATOM    146  H   GLY A   9      13.011  12.077 -15.400  1.00  0.67           H  
ATOM    147 1HA  GLY A   9      15.860  12.165 -14.440  1.00  0.67           H  
ATOM    148 2HA  GLY A   9      15.381  11.658 -16.039  1.00  0.67           H  
ATOM    149  N   VAL A  10      16.460  14.370 -15.417  1.00  0.67           N  
ATOM    150  CA  VAL A  10      16.745  15.767 -15.758  1.00  0.67           C  
ATOM    151  C   VAL A  10      17.986  16.011 -16.616  1.00  0.67           C  
ATOM    152  O   VAL A  10      19.051  15.420 -16.394  1.00  0.67           O  
ATOM    153  CB  VAL A  10      16.846  16.637 -14.483  1.00  0.67           C  
ATOM    154  CG1 VAL A  10      17.277  18.084 -14.875  1.00  0.67           C  
ATOM    155  CG2 VAL A  10      15.471  16.677 -13.768  1.00  0.67           C  
ATOM    156  H   VAL A  10      17.161  13.841 -14.893  1.00  0.67           H  
ATOM    157  HA  VAL A  10      15.891  16.133 -16.318  1.00  0.67           H  
ATOM    158  HB  VAL A  10      17.602  16.224 -13.819  1.00  0.67           H  
ATOM    159 1HG1 VAL A  10      17.356  18.690 -14.017  1.00  0.67           H  
ATOM    160 2HG1 VAL A  10      18.249  18.068 -15.362  1.00  0.67           H  
ATOM    161 3HG1 VAL A  10      16.536  18.517 -15.551  1.00  0.67           H  
ATOM    162 1HG2 VAL A  10      15.542  17.295 -12.874  1.00  0.67           H  
ATOM    163 2HG2 VAL A  10      14.728  17.099 -14.447  1.00  0.67           H  
ATOM    164 3HG2 VAL A  10      15.171  15.669 -13.483  1.00  0.67           H  
ATOM    165  N   VAL A  11      17.800  16.887 -17.606  1.00  0.67           N  
ATOM    166  CA  VAL A  11      18.826  17.327 -18.538  1.00  0.67           C  
ATOM    167  C   VAL A  11      19.085  18.834 -18.535  1.00  0.67           C  
ATOM    168  O   VAL A  11      18.145  19.632 -18.529  1.00  0.67           O  
ATOM    169  CB  VAL A  11      18.439  16.902 -19.956  1.00  0.67           C  
ATOM    170  CG1 VAL A  11      19.392  17.439 -20.954  1.00  0.67           C  
ATOM    171  CG2 VAL A  11      18.489  15.435 -20.019  1.00  0.67           C  
ATOM    172  H   VAL A  11      16.867  17.288 -17.699  1.00  0.67           H  
ATOM    173  HA  VAL A  11      19.741  16.820 -18.263  1.00  0.67           H  
ATOM    174  HB  VAL A  11      17.443  17.269 -20.193  1.00  0.67           H  
ATOM    175 1HG1 VAL A  11      19.104  17.103 -21.947  1.00  0.67           H  
ATOM    176 2HG1 VAL A  11      19.384  18.523 -20.924  1.00  0.67           H  
ATOM    177 3HG1 VAL A  11      20.369  17.072 -20.718  1.00  0.67           H  
ATOM    178 1HG2 VAL A  11      18.237  15.097 -21.017  1.00  0.67           H  
ATOM    179 2HG2 VAL A  11      19.478  15.150 -19.791  1.00  0.67           H  
ATOM    180 3HG2 VAL A  11      17.803  15.009 -19.301  1.00  0.67           H  
ATOM    181  N   ILE A  12      20.366  19.223 -18.507  1.00  0.67           N  
ATOM    182  CA  ILE A  12      20.724  20.641 -18.582  1.00  0.67           C  
ATOM    183  C   ILE A  12      21.653  20.899 -19.760  1.00  0.67           C  
ATOM    184  O   ILE A  12      22.737  20.323 -19.850  1.00  0.67           O  
ATOM    185  CB  ILE A  12      21.367  21.176 -17.295  1.00  0.67           C  
ATOM    186  CG1 ILE A  12      20.424  21.012 -16.145  1.00  0.67           C  
ATOM    187  CG2 ILE A  12      21.691  22.651 -17.462  1.00  0.67           C  
ATOM    188  CD1 ILE A  12      20.997  21.417 -14.863  1.00  0.67           C  
ATOM    189  H   ILE A  12      21.091  18.505 -18.492  1.00  0.67           H  
ATOM    190  HA  ILE A  12      19.821  21.209 -18.746  1.00  0.67           H  
ATOM    191  HB  ILE A  12      22.274  20.628 -17.082  1.00  0.67           H  
ATOM    192 1HG1 ILE A  12      19.568  21.601 -16.340  1.00  0.67           H  
ATOM    193 2HG1 ILE A  12      20.124  19.974 -16.073  1.00  0.67           H  
ATOM    194 1HG2 ILE A  12      22.142  23.031 -16.554  1.00  0.67           H  
ATOM    195 2HG2 ILE A  12      22.384  22.783 -18.288  1.00  0.67           H  
ATOM    196 3HG2 ILE A  12      20.767  23.206 -17.669  1.00  0.67           H  
ATOM    197 1HD1 ILE A  12      20.277  21.279 -14.064  1.00  0.67           H  
ATOM    198 2HD1 ILE A  12      21.864  20.840 -14.682  1.00  0.67           H  
ATOM    199 3HD1 ILE A  12      21.274  22.435 -14.922  1.00  0.67           H  
ATOM    200  N   ASP A  13      21.208  21.739 -20.688  1.00  0.67           N  
ATOM    201  CA  ASP A  13      21.952  22.055 -21.912  1.00  0.67           C  
ATOM    202  C   ASP A  13      22.370  20.778 -22.659  1.00  0.67           C  
ATOM    203  O   ASP A  13      23.467  20.699 -23.209  1.00  0.67           O  
ATOM    204  CB  ASP A  13      23.215  22.874 -21.595  1.00  0.67           C  
ATOM    205  CG  ASP A  13      23.774  23.648 -22.828  1.00  0.67           C  
ATOM    206  OD1 ASP A  13      22.982  24.041 -23.657  1.00  0.67           O  
ATOM    207  OD2 ASP A  13      24.973  23.826 -22.921  1.00  0.67           O  
ATOM    208  H   ASP A  13      20.312  22.201 -20.516  1.00  0.67           H  
ATOM    209  HA  ASP A  13      21.307  22.641 -22.567  1.00  0.67           H  
ATOM    210 1HB  ASP A  13      22.996  23.595 -20.803  1.00  0.67           H  
ATOM    211 2HB  ASP A  13      23.997  22.208 -21.223  1.00  0.67           H  
ATOM    212  N   GLY A  14      21.495  19.775 -22.679  1.00  0.67           N  
ATOM    213  CA  GLY A  14      21.767  18.514 -23.366  1.00  0.67           C  
ATOM    214  C   GLY A  14      22.494  17.466 -22.500  1.00  0.67           C  
ATOM    215  O   GLY A  14      22.598  16.304 -22.896  1.00  0.67           O  
ATOM    216  H   GLY A  14      20.611  19.900 -22.206  1.00  0.67           H  
ATOM    217 1HA  GLY A  14      20.824  18.096 -23.718  1.00  0.67           H  
ATOM    218 2HA  GLY A  14      22.364  18.719 -24.253  1.00  0.67           H  
ATOM    219  N   LYS A  15      22.980  17.856 -21.319  1.00  0.66           N  
ATOM    220  CA  LYS A  15      23.696  16.938 -20.437  1.00  0.66           C  
ATOM    221  C   LYS A  15      22.779  16.245 -19.450  1.00  0.66           C  
ATOM    222  O   LYS A  15      22.019  16.891 -18.732  1.00  0.66           O  
ATOM    223  CB  LYS A  15      24.786  17.671 -19.661  1.00  0.66           C  
ATOM    224  CG  LYS A  15      25.614  16.764 -18.746  1.00  0.66           C  
ATOM    225  CD  LYS A  15      26.718  17.530 -18.038  1.00  0.66           C  
ATOM    226  CE  LYS A  15      27.488  16.621 -17.091  1.00  0.66           C  
ATOM    227  NZ  LYS A  15      28.582  17.349 -16.386  1.00  0.66           N  
ATOM    228  H   LYS A  15      22.878  18.822 -21.017  1.00  0.66           H  
ATOM    229  HA  LYS A  15      24.165  16.169 -21.051  1.00  0.66           H  
ATOM    230 1HB  LYS A  15      25.462  18.164 -20.359  1.00  0.66           H  
ATOM    231 2HB  LYS A  15      24.330  18.446 -19.043  1.00  0.66           H  
ATOM    232 1HG  LYS A  15      24.961  16.321 -17.988  1.00  0.66           H  
ATOM    233 2HG  LYS A  15      26.053  15.958 -19.330  1.00  0.66           H  
ATOM    234 1HD  LYS A  15      27.406  17.948 -18.774  1.00  0.66           H  
ATOM    235 2HD  LYS A  15      26.279  18.348 -17.467  1.00  0.66           H  
ATOM    236 1HE  LYS A  15      26.797  16.212 -16.352  1.00  0.66           H  
ATOM    237 2HE  LYS A  15      27.921  15.798 -17.661  1.00  0.66           H  
ATOM    238 1HZ  LYS A  15      29.067  16.712 -15.769  1.00  0.66           H  
ATOM    239 2HZ  LYS A  15      29.232  17.720 -17.064  1.00  0.66           H  
ATOM    240 3HZ  LYS A  15      28.191  18.106 -15.846  1.00  0.66           H  
ATOM    241  N   VAL A  16      22.857  14.928 -19.375  1.00  0.65           N  
ATOM    242  CA  VAL A  16      22.014  14.230 -18.420  1.00  0.65           C  
ATOM    243  C   VAL A  16      22.639  14.311 -17.033  1.00  0.65           C  
ATOM    244  O   VAL A  16      23.804  13.961 -16.845  1.00  0.65           O  
ATOM    245  CB  VAL A  16      21.829  12.762 -18.846  1.00  0.65           C  
ATOM    246  CG1 VAL A  16      21.012  12.022 -17.813  1.00  0.65           C  
ATOM    247  CG2 VAL A  16      21.166  12.691 -20.215  1.00  0.65           C  
ATOM    248  H   VAL A  16      23.484  14.417 -19.981  1.00  0.65           H  
ATOM    249  HA  VAL A  16      21.045  14.713 -18.372  1.00  0.65           H  
ATOM    250  HB  VAL A  16      22.806  12.284 -18.900  1.00  0.65           H  
ATOM    251 1HG1 VAL A  16      20.900  10.981 -18.113  1.00  0.65           H  
ATOM    252 2HG1 VAL A  16      21.527  12.064 -16.873  1.00  0.65           H  
ATOM    253 3HG1 VAL A  16      20.025  12.486 -17.724  1.00  0.65           H  
ATOM    254 1HG2 VAL A  16      21.064  11.647 -20.512  1.00  0.65           H  
ATOM    255 2HG2 VAL A  16      20.194  13.136 -20.177  1.00  0.65           H  
ATOM    256 3HG2 VAL A  16      21.781  13.219 -20.948  1.00  0.65           H  
ATOM    257  N   LEU A  17      21.861  14.801 -16.071  1.00  0.64           N  
ATOM    258  CA  LEU A  17      22.313  14.960 -14.694  1.00  0.64           C  
ATOM    259  C   LEU A  17      21.943  13.809 -13.781  1.00  0.64           C  
ATOM    260  O   LEU A  17      22.310  13.797 -12.606  1.00  0.64           O  
ATOM    261  CB  LEU A  17      21.729  16.220 -14.075  1.00  0.64           C  
ATOM    262  CG  LEU A  17      22.489  17.474 -14.212  1.00  0.64           C  
ATOM    263  CD1 LEU A  17      22.508  17.930 -15.670  1.00  0.64           C  
ATOM    264  CD2 LEU A  17      21.858  18.474 -13.244  1.00  0.64           C  
ATOM    265  H   LEU A  17      20.903  15.077 -16.300  1.00  0.64           H  
ATOM    266  HA  LEU A  17      23.398  15.047 -14.708  1.00  0.64           H  
ATOM    267 1HB  LEU A  17      20.739  16.385 -14.510  1.00  0.64           H  
ATOM    268 2HB  LEU A  17      21.600  16.036 -13.016  1.00  0.64           H  
ATOM    269  HG  LEU A  17      23.520  17.304 -13.915  1.00  0.64           H  
ATOM    270 1HD1 LEU A  17      23.078  18.850 -15.755  1.00  0.64           H  
ATOM    271 2HD1 LEU A  17      22.973  17.166 -16.286  1.00  0.64           H  
ATOM    272 3HD1 LEU A  17      21.493  18.093 -16.014  1.00  0.64           H  
ATOM    273 1HD2 LEU A  17      22.414  19.392 -13.259  1.00  0.64           H  
ATOM    274 2HD2 LEU A  17      20.819  18.656 -13.526  1.00  0.64           H  
ATOM    275 3HD2 LEU A  17      21.884  18.071 -12.242  1.00  0.64           H  
ATOM    276  N   GLY A  18      21.220  12.852 -14.319  1.00  0.63           N  
ATOM    277  CA  GLY A  18      20.711  11.750 -13.530  1.00  0.63           C  
ATOM    278  C   GLY A  18      19.264  12.038 -13.176  1.00  0.63           C  
ATOM    279  O   GLY A  18      18.571  12.751 -13.915  1.00  0.63           O  
ATOM    280  H   GLY A  18      20.989  12.920 -15.298  1.00  0.63           H  
ATOM    281 1HA  GLY A  18      20.781  10.822 -14.098  1.00  0.63           H  
ATOM    282 2HA  GLY A  18      21.302  11.630 -12.623  1.00  0.63           H  
ATOM    283  N   THR A  19      18.796  11.436 -12.089  1.00  0.62           N  
ATOM    284  CA  THR A  19      17.386  11.516 -11.746  1.00  0.62           C  
ATOM    285  C   THR A  19      17.119  12.086 -10.363  1.00  0.62           C  
ATOM    286  O   THR A  19      18.002  12.117  -9.503  1.00  0.62           O  
ATOM    287  CB  THR A  19      16.746  10.110 -11.815  1.00  0.62           C  
ATOM    288  OG1 THR A  19      17.369   9.263 -10.839  1.00  0.62           O  
ATOM    289  CG2 THR A  19      16.899   9.478 -13.194  1.00  0.62           C  
ATOM    290  H   THR A  19      19.420  10.893 -11.511  1.00  0.62           H  
ATOM    291  HA  THR A  19      16.897  12.170 -12.458  1.00  0.62           H  
ATOM    292  HB  THR A  19      15.691  10.199 -11.580  1.00  0.62           H  
ATOM    293  HG1 THR A  19      17.306   9.679  -9.975  1.00  0.62           H  
ATOM    294 1HG2 THR A  19      16.430   8.496 -13.190  1.00  0.62           H  
ATOM    295 2HG2 THR A  19      16.423  10.089 -13.934  1.00  0.62           H  
ATOM    296 3HG2 THR A  19      17.952   9.374 -13.435  1.00  0.62           H  
ATOM    297  N   VAL A  20      15.867  12.498 -10.171  1.00  0.62           N  
ATOM    298  CA  VAL A  20      15.351  12.974  -8.896  1.00  0.62           C  
ATOM    299  C   VAL A  20      14.184  12.098  -8.513  1.00  0.62           C  
ATOM    300  O   VAL A  20      13.321  11.797  -9.344  1.00  0.62           O  
ATOM    301  CB  VAL A  20      14.901  14.445  -8.954  1.00  0.62           C  
ATOM    302  CG1 VAL A  20      14.370  14.865  -7.596  1.00  0.62           C  
ATOM    303  CG2 VAL A  20      16.061  15.327  -9.361  1.00  0.62           C  
ATOM    304  H   VAL A  20      15.238  12.456 -10.970  1.00  0.62           H  
ATOM    305  HA  VAL A  20      16.101  12.867  -8.133  1.00  0.62           H  
ATOM    306  HB  VAL A  20      14.090  14.543  -9.677  1.00  0.62           H  
ATOM    307 1HG1 VAL A  20      14.044  15.892  -7.646  1.00  0.62           H  
ATOM    308 2HG1 VAL A  20      13.538  14.237  -7.308  1.00  0.62           H  
ATOM    309 3HG1 VAL A  20      15.167  14.770  -6.854  1.00  0.62           H  
ATOM    310 1HG2 VAL A  20      15.741  16.366  -9.405  1.00  0.62           H  
ATOM    311 2HG2 VAL A  20      16.843  15.215  -8.619  1.00  0.62           H  
ATOM    312 3HG2 VAL A  20      16.428  15.023 -10.339  1.00  0.62           H  
ATOM    313  N   VAL A  21      14.181  11.636  -7.275  1.00  0.62           N  
ATOM    314  CA  VAL A  21      13.102  10.767  -6.850  1.00  0.62           C  
ATOM    315  C   VAL A  21      12.375  11.406  -5.700  1.00  0.62           C  
ATOM    316  O   VAL A  21      12.997  11.807  -4.707  1.00  0.62           O  
ATOM    317  CB  VAL A  21      13.618   9.394  -6.407  1.00  0.62           C  
ATOM    318  CG1 VAL A  21      12.440   8.509  -5.993  1.00  0.62           C  
ATOM    319  CG2 VAL A  21      14.427   8.772  -7.511  1.00  0.62           C  
ATOM    320  H   VAL A  21      14.910  11.923  -6.621  1.00  0.62           H  
ATOM    321  HA  VAL A  21      12.398  10.631  -7.668  1.00  0.62           H  
ATOM    322  HB  VAL A  21      14.250   9.520  -5.533  1.00  0.62           H  
ATOM    323 1HG1 VAL A  21      12.827   7.558  -5.668  1.00  0.62           H  
ATOM    324 2HG1 VAL A  21      11.876   8.962  -5.189  1.00  0.62           H  
ATOM    325 3HG1 VAL A  21      11.778   8.365  -6.851  1.00  0.62           H  
ATOM    326 1HG2 VAL A  21      14.802   7.803  -7.186  1.00  0.62           H  
ATOM    327 2HG2 VAL A  21      13.797   8.645  -8.376  1.00  0.62           H  
ATOM    328 3HG2 VAL A  21      15.268   9.418  -7.763  1.00  0.62           H  
ATOM    329  N   PHE A  22      11.064  11.475  -5.836  1.00  0.63           N  
ATOM    330  CA  PHE A  22      10.209  12.049  -4.829  1.00  0.63           C  
ATOM    331  C   PHE A  22       9.313  11.027  -4.177  1.00  0.63           C  
ATOM    332  O   PHE A  22       8.875  10.068  -4.808  1.00  0.63           O  
ATOM    333  CB  PHE A  22       9.298  13.117  -5.429  1.00  0.63           C  
ATOM    334  CG  PHE A  22       9.965  14.321  -5.901  1.00  0.63           C  
ATOM    335  CD1 PHE A  22      10.472  14.401  -7.164  1.00  0.63           C  
ATOM    336  CD2 PHE A  22      10.069  15.401  -5.083  1.00  0.63           C  
ATOM    337  CE1 PHE A  22      11.075  15.565  -7.595  1.00  0.63           C  
ATOM    338  CE2 PHE A  22      10.655  16.542  -5.515  1.00  0.63           C  
ATOM    339  CZ  PHE A  22      11.164  16.617  -6.782  1.00  0.63           C  
ATOM    340  H   PHE A  22      10.642  11.115  -6.691  1.00  0.63           H  
ATOM    341  HA  PHE A  22      10.834  12.492  -4.065  1.00  0.63           H  
ATOM    342 1HB  PHE A  22       8.746  12.686  -6.265  1.00  0.63           H  
ATOM    343 2HB  PHE A  22       8.568  13.414  -4.676  1.00  0.63           H  
ATOM    344  HD1 PHE A  22      10.392  13.533  -7.819  1.00  0.63           H  
ATOM    345  HD2 PHE A  22       9.664  15.340  -4.069  1.00  0.63           H  
ATOM    346  HE1 PHE A  22      11.487  15.652  -8.587  1.00  0.63           H  
ATOM    347  HE2 PHE A  22      10.723  17.386  -4.838  1.00  0.63           H  
ATOM    348  HZ  PHE A  22      11.646  17.514  -7.144  1.00  0.63           H  
ATOM    349  N   LEU A  23       8.985  11.289  -2.928  1.00  0.65           N  
ATOM    350  CA  LEU A  23       7.974  10.547  -2.208  1.00  0.65           C  
ATOM    351  C   LEU A  23       6.755  11.427  -2.149  1.00  0.65           C  
ATOM    352  O   LEU A  23       6.849  12.591  -1.762  1.00  0.65           O  
ATOM    353  CB  LEU A  23       8.461  10.222  -0.796  1.00  0.65           C  
ATOM    354  CG  LEU A  23       7.509   9.456   0.101  1.00  0.65           C  
ATOM    355  CD1 LEU A  23       8.304   8.699   1.147  1.00  0.65           C  
ATOM    356  CD2 LEU A  23       6.561  10.454   0.793  1.00  0.65           C  
ATOM    357  H   LEU A  23       9.439  12.070  -2.473  1.00  0.65           H  
ATOM    358  HA  LEU A  23       7.731   9.630  -2.743  1.00  0.65           H  
ATOM    359 1HB  LEU A  23       9.323   9.599  -0.902  1.00  0.65           H  
ATOM    360 2HB  LEU A  23       8.753  11.140  -0.300  1.00  0.65           H  
ATOM    361  HG  LEU A  23       6.942   8.743  -0.494  1.00  0.65           H  
ATOM    362 1HD1 LEU A  23       7.620   8.150   1.793  1.00  0.65           H  
ATOM    363 2HD1 LEU A  23       8.981   8.011   0.673  1.00  0.65           H  
ATOM    364 3HD1 LEU A  23       8.873   9.399   1.737  1.00  0.65           H  
ATOM    365 1HD2 LEU A  23       5.880   9.932   1.447  1.00  0.65           H  
ATOM    366 2HD2 LEU A  23       7.146  11.152   1.378  1.00  0.65           H  
ATOM    367 3HD2 LEU A  23       5.990  11.003   0.062  1.00  0.65           H  
ATOM    368  N   LEU A  24       5.625  10.888  -2.577  1.00  0.68           N  
ATOM    369  CA  LEU A  24       4.370  11.609  -2.593  1.00  0.68           C  
ATOM    370  C   LEU A  24       3.418  11.079  -1.521  1.00  0.68           C  
ATOM    371  O   LEU A  24       3.127   9.876  -1.435  1.00  0.68           O  
ATOM    372  CB  LEU A  24       3.736  11.474  -3.979  1.00  0.68           C  
ATOM    373  CG  LEU A  24       4.256  12.389  -5.131  1.00  0.68           C  
ATOM    374  CD1 LEU A  24       5.733  12.116  -5.446  1.00  0.68           C  
ATOM    375  CD2 LEU A  24       3.394  12.102  -6.346  1.00  0.68           C  
ATOM    376  H   LEU A  24       5.637   9.935  -2.917  1.00  0.68           H  
ATOM    377  HA  LEU A  24       4.564  12.662  -2.391  1.00  0.68           H  
ATOM    378 1HB  LEU A  24       3.864  10.445  -4.309  1.00  0.68           H  
ATOM    379 2HB  LEU A  24       2.675  11.662  -3.873  1.00  0.68           H  
ATOM    380  HG  LEU A  24       4.168  13.429  -4.848  1.00  0.68           H  
ATOM    381 1HD1 LEU A  24       6.053  12.754  -6.266  1.00  0.68           H  
ATOM    382 2HD1 LEU A  24       6.331  12.333  -4.592  1.00  0.68           H  
ATOM    383 3HD1 LEU A  24       5.868  11.073  -5.724  1.00  0.68           H  
ATOM    384 1HD2 LEU A  24       3.693  12.704  -7.185  1.00  0.68           H  
ATOM    385 2HD2 LEU A  24       3.486  11.056  -6.608  1.00  0.68           H  
ATOM    386 3HD2 LEU A  24       2.373  12.314  -6.105  1.00  0.68           H  
ATOM    387  N   PHE A  25       2.871  11.981  -0.729  1.00  0.70           N  
ATOM    388  CA  PHE A  25       1.989  11.619   0.367  1.00  0.70           C  
ATOM    389  C   PHE A  25       0.547  11.456  -0.089  1.00  0.70           C  
ATOM    390  O   PHE A  25      -0.333  12.266   0.228  1.00  0.70           O  
ATOM    391  CB  PHE A  25       2.081  12.654   1.474  1.00  0.70           C  
ATOM    392  CG  PHE A  25       3.405  12.682   2.210  1.00  0.70           C  
ATOM    393  CD1 PHE A  25       4.373  13.577   1.863  1.00  0.70           C  
ATOM    394  CD2 PHE A  25       3.662  11.819   3.254  1.00  0.70           C  
ATOM    395  CE1 PHE A  25       5.579  13.641   2.518  1.00  0.70           C  
ATOM    396  CE2 PHE A  25       4.868  11.865   3.925  1.00  0.70           C  
ATOM    397  CZ  PHE A  25       5.830  12.783   3.554  1.00  0.70           C  
ATOM    398  H   PHE A  25       3.103  12.957  -0.870  1.00  0.70           H  
ATOM    399  HA  PHE A  25       2.325  10.662   0.771  1.00  0.70           H  
ATOM    400 1HB  PHE A  25       1.904  13.648   1.053  1.00  0.70           H  
ATOM    401 2HB  PHE A  25       1.300  12.463   2.197  1.00  0.70           H  
ATOM    402  HD1 PHE A  25       4.162  14.249   1.066  1.00  0.70           H  
ATOM    403  HD2 PHE A  25       2.901  11.095   3.548  1.00  0.70           H  
ATOM    404  HE1 PHE A  25       6.328  14.374   2.215  1.00  0.70           H  
ATOM    405  HE2 PHE A  25       5.057  11.178   4.748  1.00  0.70           H  
ATOM    406  HZ  PHE A  25       6.778  12.826   4.081  1.00  0.70           H  
ATOM    407  N   ALA A  26       0.309  10.362  -0.799  1.00  0.72           N  
ATOM    408  CA  ALA A  26      -0.984  10.061  -1.407  1.00  0.72           C  
ATOM    409  C   ALA A  26      -2.114  10.010  -0.384  1.00  0.72           C  
ATOM    410  O   ALA A  26      -3.250  10.303  -0.717  1.00  0.72           O  
ATOM    411  CB  ALA A  26      -0.923   8.746  -2.161  1.00  0.72           C  
ATOM    412  H   ALA A  26       1.113   9.757  -0.975  1.00  0.72           H  
ATOM    413  HA  ALA A  26      -1.211  10.860  -2.111  1.00  0.72           H  
ATOM    414 1HB  ALA A  26      -1.882   8.558  -2.641  1.00  0.72           H  
ATOM    415 2HB  ALA A  26      -0.141   8.802  -2.916  1.00  0.72           H  
ATOM    416 3HB  ALA A  26      -0.701   7.937  -1.471  1.00  0.72           H  
ATOM    417  N   GLU A  27      -1.833   9.625   0.857  1.00  0.74           N  
ATOM    418  CA  GLU A  27      -2.911   9.578   1.846  1.00  0.74           C  
ATOM    419  C   GLU A  27      -3.246  10.930   2.485  1.00  0.74           C  
ATOM    420  O   GLU A  27      -4.233  11.034   3.215  1.00  0.74           O  
ATOM    421  CB  GLU A  27      -2.612   8.586   2.964  1.00  0.74           C  
ATOM    422  CG  GLU A  27      -2.617   7.120   2.551  1.00  0.74           C  
ATOM    423  CD  GLU A  27      -2.385   6.177   3.720  1.00  0.74           C  
ATOM    424  OE1 GLU A  27      -2.203   6.649   4.815  1.00  0.74           O  
ATOM    425  OE2 GLU A  27      -2.384   4.979   3.511  1.00  0.74           O  
ATOM    426  H   GLU A  27      -0.887   9.368   1.103  1.00  0.74           H  
ATOM    427  HA  GLU A  27      -3.809   9.230   1.335  1.00  0.74           H  
ATOM    428 1HB  GLU A  27      -1.630   8.807   3.384  1.00  0.74           H  
ATOM    429 2HB  GLU A  27      -3.343   8.711   3.763  1.00  0.74           H  
ATOM    430 1HG  GLU A  27      -3.577   6.886   2.094  1.00  0.74           H  
ATOM    431 2HG  GLU A  27      -1.845   6.966   1.803  1.00  0.74           H  
ATOM    432  N   LEU A  28      -2.421  11.952   2.260  1.00  0.76           N  
ATOM    433  CA  LEU A  28      -2.678  13.255   2.866  1.00  0.76           C  
ATOM    434  C   LEU A  28      -3.179  14.228   1.820  1.00  0.76           C  
ATOM    435  O   LEU A  28      -4.068  15.038   2.074  1.00  0.76           O  
ATOM    436  CB  LEU A  28      -1.410  13.814   3.499  1.00  0.76           C  
ATOM    437  CG  LEU A  28      -0.805  12.955   4.611  1.00  0.76           C  
ATOM    438  CD1 LEU A  28       0.476  13.590   5.095  1.00  0.76           C  
ATOM    439  CD2 LEU A  28      -1.808  12.820   5.735  1.00  0.76           C  
ATOM    440  H   LEU A  28      -1.630  11.843   1.633  1.00  0.76           H  
ATOM    441  HA  LEU A  28      -3.442  13.151   3.635  1.00  0.76           H  
ATOM    442 1HB  LEU A  28      -0.659  13.940   2.719  1.00  0.76           H  
ATOM    443 2HB  LEU A  28      -1.636  14.799   3.917  1.00  0.76           H  
ATOM    444  HG  LEU A  28      -0.565  11.966   4.218  1.00  0.76           H  
ATOM    445 1HD1 LEU A  28       0.917  12.977   5.880  1.00  0.76           H  
ATOM    446 2HD1 LEU A  28       1.172  13.672   4.271  1.00  0.76           H  
ATOM    447 3HD1 LEU A  28       0.257  14.582   5.489  1.00  0.76           H  
ATOM    448 1HD2 LEU A  28      -1.389  12.206   6.531  1.00  0.76           H  
ATOM    449 2HD2 LEU A  28      -2.049  13.811   6.131  1.00  0.76           H  
ATOM    450 3HD2 LEU A  28      -2.720  12.352   5.359  1.00  0.76           H  
ATOM    451  N   ASN A  29      -2.601  14.128   0.629  1.00  0.76           N  
ATOM    452  CA  ASN A  29      -2.908  15.018  -0.476  1.00  0.76           C  
ATOM    453  C   ASN A  29      -3.091  14.220  -1.770  1.00  0.76           C  
ATOM    454  O   ASN A  29      -2.356  14.472  -2.731  1.00  0.76           O  
ATOM    455  CB  ASN A  29      -1.729  15.954  -0.641  1.00  0.76           C  
ATOM    456  CG  ASN A  29      -1.437  16.779   0.586  1.00  0.76           C  
ATOM    457  OD1 ASN A  29      -0.650  16.384   1.455  1.00  0.76           O  
ATOM    458  ND2 ASN A  29      -1.993  17.932   0.631  1.00  0.76           N  
ATOM    459  H   ASN A  29      -1.884  13.418   0.488  1.00  0.76           H  
ATOM    460  HA  ASN A  29      -3.820  15.579  -0.266  1.00  0.76           H  
ATOM    461 1HB  ASN A  29      -0.846  15.362  -0.876  1.00  0.76           H  
ATOM    462 2HB  ASN A  29      -1.910  16.629  -1.481  1.00  0.76           H  
ATOM    463 1HD2 ASN A  29      -1.811  18.586   1.390  1.00  0.76           H  
ATOM    464 2HD2 ASN A  29      -2.560  18.240  -0.138  1.00  0.76           H  
ATOM    465  N   PRO A  30      -4.044  13.268  -1.846  1.00  0.77           N  
ATOM    466  CA  PRO A  30      -4.234  12.380  -2.978  1.00  0.77           C  
ATOM    467  C   PRO A  30      -4.578  13.046  -4.296  1.00  0.77           C  
ATOM    468  O   PRO A  30      -4.251  12.495  -5.350  1.00  0.77           O  
ATOM    469  CB  PRO A  30      -5.420  11.507  -2.533  1.00  0.77           C  
ATOM    470  CG  PRO A  30      -6.109  12.296  -1.441  1.00  0.77           C  
ATOM    471  CD  PRO A  30      -4.999  13.045  -0.744  1.00  0.77           C  
ATOM    472  HA  PRO A  30      -3.338  11.756  -3.087  1.00  0.77           H  
ATOM    473 1HB  PRO A  30      -6.087  11.344  -3.390  1.00  0.77           H  
ATOM    474 2HB  PRO A  30      -5.081  10.519  -2.217  1.00  0.77           H  
ATOM    475 1HG  PRO A  30      -6.856  12.969  -1.882  1.00  0.77           H  
ATOM    476 2HG  PRO A  30      -6.648  11.622  -0.764  1.00  0.77           H  
ATOM    477 1HD  PRO A  30      -5.385  13.978  -0.330  1.00  0.77           H  
ATOM    478 2HD  PRO A  30      -4.565  12.396   0.023  1.00  0.77           H  
ATOM    479  N   GLU A  31      -5.170  14.243  -4.291  1.00  0.77           N  
ATOM    480  CA  GLU A  31      -5.515  14.814  -5.584  1.00  0.77           C  
ATOM    481  C   GLU A  31      -4.265  15.380  -6.232  1.00  0.77           C  
ATOM    482  O   GLU A  31      -3.962  15.071  -7.384  1.00  0.77           O  
ATOM    483  CB  GLU A  31      -6.626  15.861  -5.428  1.00  0.77           C  
ATOM    484  CG  GLU A  31      -7.170  16.430  -6.718  1.00  0.77           C  
ATOM    485  CD  GLU A  31      -8.424  17.284  -6.513  1.00  0.77           C  
ATOM    486  OE1 GLU A  31      -8.857  17.414  -5.402  1.00  0.77           O  
ATOM    487  OE2 GLU A  31      -8.947  17.783  -7.477  1.00  0.77           O  
ATOM    488  H   GLU A  31      -5.426  14.741  -3.433  1.00  0.77           H  
ATOM    489  HA  GLU A  31      -5.896  14.020  -6.226  1.00  0.77           H  
ATOM    490 1HB  GLU A  31      -7.455  15.425  -4.869  1.00  0.77           H  
ATOM    491 2HB  GLU A  31      -6.246  16.697  -4.836  1.00  0.77           H  
ATOM    492 1HG  GLU A  31      -6.395  17.030  -7.197  1.00  0.77           H  
ATOM    493 2HG  GLU A  31      -7.407  15.598  -7.369  1.00  0.77           H  
ATOM    494  N   PHE A  32      -3.496  16.160  -5.478  1.00  0.78           N  
ATOM    495  CA  PHE A  32      -2.278  16.725  -6.040  1.00  0.78           C  
ATOM    496  C   PHE A  32      -1.262  15.627  -6.315  1.00  0.78           C  
ATOM    497  O   PHE A  32      -0.577  15.642  -7.344  1.00  0.78           O  
ATOM    498  CB  PHE A  32      -1.669  17.784  -5.132  1.00  0.78           C  
ATOM    499  CG  PHE A  32      -2.441  19.079  -5.103  1.00  0.78           C  
ATOM    500  CD1 PHE A  32      -3.474  19.302  -5.976  1.00  0.78           C  
ATOM    501  CD2 PHE A  32      -2.108  20.093  -4.224  1.00  0.78           C  
ATOM    502  CE1 PHE A  32      -4.153  20.482  -5.944  1.00  0.78           C  
ATOM    503  CE2 PHE A  32      -2.802  21.289  -4.209  1.00  0.78           C  
ATOM    504  CZ  PHE A  32      -3.823  21.472  -5.066  1.00  0.78           C  
ATOM    505  H   PHE A  32      -3.772  16.367  -4.525  1.00  0.78           H  
ATOM    506  HA  PHE A  32      -2.527  17.200  -6.989  1.00  0.78           H  
ATOM    507 1HB  PHE A  32      -1.614  17.396  -4.110  1.00  0.78           H  
ATOM    508 2HB  PHE A  32      -0.648  17.996  -5.449  1.00  0.78           H  
ATOM    509  HD1 PHE A  32      -3.757  18.529  -6.690  1.00  0.78           H  
ATOM    510  HD2 PHE A  32      -1.278  19.938  -3.528  1.00  0.78           H  
ATOM    511  HE1 PHE A  32      -4.947  20.646  -6.614  1.00  0.78           H  
ATOM    512  HE2 PHE A  32      -2.534  22.077  -3.510  1.00  0.78           H  
ATOM    513  HZ  PHE A  32      -4.383  22.407  -5.067  1.00  0.78           H  
ATOM    514  N   ALA A  33      -1.175  14.651  -5.402  1.00  0.77           N  
ATOM    515  CA  ALA A  33      -0.235  13.559  -5.579  1.00  0.77           C  
ATOM    516  C   ALA A  33      -0.540  12.762  -6.842  1.00  0.77           C  
ATOM    517  O   ALA A  33       0.371  12.417  -7.607  1.00  0.77           O  
ATOM    518  CB  ALA A  33      -0.292  12.647  -4.376  1.00  0.77           C  
ATOM    519  H   ALA A  33      -1.754  14.666  -4.562  1.00  0.77           H  
ATOM    520  HA  ALA A  33       0.759  13.981  -5.678  1.00  0.77           H  
ATOM    521 1HB  ALA A  33       0.418  11.838  -4.493  1.00  0.77           H  
ATOM    522 2HB  ALA A  33      -0.056  13.214  -3.471  1.00  0.77           H  
ATOM    523 3HB  ALA A  33      -1.293  12.237  -4.292  1.00  0.77           H  
ATOM    524  N   THR A  34      -1.830  12.507  -7.092  1.00  0.76           N  
ATOM    525  CA  THR A  34      -2.228  11.771  -8.271  1.00  0.76           C  
ATOM    526  C   THR A  34      -1.917  12.571  -9.510  1.00  0.76           C  
ATOM    527  O   THR A  34      -1.391  12.029 -10.489  1.00  0.76           O  
ATOM    528  CB  THR A  34      -3.728  11.428  -8.252  1.00  0.76           C  
ATOM    529  OG1 THR A  34      -4.017  10.598  -7.126  1.00  0.76           O  
ATOM    530  CG2 THR A  34      -4.111  10.704  -9.529  1.00  0.76           C  
ATOM    531  H   THR A  34      -2.562  12.791  -6.443  1.00  0.76           H  
ATOM    532  HA  THR A  34      -1.662  10.844  -8.311  1.00  0.76           H  
ATOM    533  HB  THR A  34      -4.310  12.352  -8.170  1.00  0.76           H  
ATOM    534  HG1 THR A  34      -4.016  11.161  -6.324  1.00  0.76           H  
ATOM    535 1HG2 THR A  34      -5.173  10.470  -9.506  1.00  0.76           H  
ATOM    536 2HG2 THR A  34      -3.897  11.346 -10.386  1.00  0.76           H  
ATOM    537 3HG2 THR A  34      -3.536   9.783  -9.613  1.00  0.76           H  
ATOM    538  N   ASN A  35      -2.222  13.869  -9.478  1.00  0.75           N  
ATOM    539  CA  ASN A  35      -2.014  14.691 -10.649  1.00  0.75           C  
ATOM    540  C   ASN A  35      -0.542  14.697 -11.032  1.00  0.75           C  
ATOM    541  O   ASN A  35      -0.202  14.464 -12.193  1.00  0.75           O  
ATOM    542  CB  ASN A  35      -2.499  16.102 -10.383  1.00  0.75           C  
ATOM    543  CG  ASN A  35      -3.978  16.148 -10.247  1.00  0.75           C  
ATOM    544  OD1 ASN A  35      -4.675  15.197 -10.625  1.00  0.75           O  
ATOM    545  ND2 ASN A  35      -4.474  17.221  -9.697  1.00  0.75           N  
ATOM    546  H   ASN A  35      -2.648  14.278  -8.644  1.00  0.75           H  
ATOM    547  HA  ASN A  35      -2.572  14.265 -11.479  1.00  0.75           H  
ATOM    548 1HB  ASN A  35      -2.046  16.476  -9.465  1.00  0.75           H  
ATOM    549 2HB  ASN A  35      -2.189  16.757 -11.199  1.00  0.75           H  
ATOM    550 1HD2 ASN A  35      -5.461  17.285  -9.558  1.00  0.75           H  
ATOM    551 2HD2 ASN A  35      -3.866  17.956  -9.404  1.00  0.75           H  
ATOM    552  N   LEU A  36       0.347  14.852 -10.047  1.00  0.73           N  
ATOM    553  CA  LEU A  36       1.765  14.852 -10.366  1.00  0.73           C  
ATOM    554  C   LEU A  36       2.217  13.529 -10.961  1.00  0.73           C  
ATOM    555  O   LEU A  36       2.895  13.496 -11.994  1.00  0.73           O  
ATOM    556  CB  LEU A  36       2.644  15.122  -9.150  1.00  0.73           C  
ATOM    557  CG  LEU A  36       4.141  15.022  -9.549  1.00  0.73           C  
ATOM    558  CD1 LEU A  36       4.404  16.061 -10.588  1.00  0.73           C  
ATOM    559  CD2 LEU A  36       5.070  15.234  -8.410  1.00  0.73           C  
ATOM    560  H   LEU A  36       0.031  15.017  -9.089  1.00  0.73           H  
ATOM    561  HA  LEU A  36       1.942  15.637 -11.100  1.00  0.73           H  
ATOM    562 1HB  LEU A  36       2.439  16.111  -8.768  1.00  0.73           H  
ATOM    563 2HB  LEU A  36       2.421  14.387  -8.378  1.00  0.73           H  
ATOM    564  HG  LEU A  36       4.313  14.039  -9.969  1.00  0.73           H  
ATOM    565 1HD1 LEU A  36       5.423  16.015 -10.913  1.00  0.73           H  
ATOM    566 2HD1 LEU A  36       3.743  15.905 -11.442  1.00  0.73           H  
ATOM    567 3HD1 LEU A  36       4.222  17.027 -10.157  1.00  0.73           H  
ATOM    568 1HD2 LEU A  36       6.100  15.149  -8.761  1.00  0.73           H  
ATOM    569 2HD2 LEU A  36       4.915  16.213  -8.027  1.00  0.73           H  
ATOM    570 3HD2 LEU A  36       4.901  14.504  -7.639  1.00  0.73           H  
ATOM    571  N   ALA A  37       1.850  12.425 -10.311  1.00  0.72           N  
ATOM    572  CA  ALA A  37       2.259  11.110 -10.777  1.00  0.72           C  
ATOM    573  C   ALA A  37       1.769  10.838 -12.196  1.00  0.72           C  
ATOM    574  O   ALA A  37       2.497  10.275 -13.031  1.00  0.72           O  
ATOM    575  CB  ALA A  37       1.693  10.066  -9.842  1.00  0.72           C  
ATOM    576  H   ALA A  37       1.280  12.493  -9.464  1.00  0.72           H  
ATOM    577  HA  ALA A  37       3.346  11.067 -10.775  1.00  0.72           H  
ATOM    578 1HB  ALA A  37       1.998   9.085 -10.164  1.00  0.72           H  
ATOM    579 2HB  ALA A  37       2.056  10.252  -8.830  1.00  0.72           H  
ATOM    580 3HB  ALA A  37       0.603  10.130  -9.851  1.00  0.72           H  
ATOM    581  N   THR A  38       0.544  11.283 -12.481  1.00  0.71           N  
ATOM    582  CA  THR A  38      -0.087  11.101 -13.771  1.00  0.71           C  
ATOM    583  C   THR A  38       0.674  11.856 -14.855  1.00  0.71           C  
ATOM    584  O   THR A  38       0.962  11.309 -15.934  1.00  0.71           O  
ATOM    585  CB  THR A  38      -1.536  11.613 -13.697  1.00  0.71           C  
ATOM    586  OG1 THR A  38      -2.257  10.866 -12.711  1.00  0.71           O  
ATOM    587  CG2 THR A  38      -2.203  11.481 -14.993  1.00  0.71           C  
ATOM    588  H   THR A  38      -0.001  11.742 -11.750  1.00  0.71           H  
ATOM    589  HA  THR A  38      -0.086  10.040 -14.016  1.00  0.71           H  
ATOM    590  HB  THR A  38      -1.531  12.662 -13.409  1.00  0.71           H  
ATOM    591  HG1 THR A  38      -1.877  11.087 -11.832  1.00  0.71           H  
ATOM    592 1HG2 THR A  38      -3.218  11.862 -14.902  1.00  0.71           H  
ATOM    593 2HG2 THR A  38      -1.649  12.060 -15.727  1.00  0.71           H  
ATOM    594 3HG2 THR A  38      -2.232  10.445 -15.290  1.00  0.71           H  
ATOM    595  N   GLN A  39       1.002  13.122 -14.560  1.00  0.71           N  
ATOM    596  CA  GLN A  39       1.706  13.998 -15.486  1.00  0.71           C  
ATOM    597  C   GLN A  39       3.143  13.563 -15.753  1.00  0.71           C  
ATOM    598  O   GLN A  39       3.617  13.639 -16.889  1.00  0.71           O  
ATOM    599  CB  GLN A  39       1.664  15.432 -14.982  1.00  0.71           C  
ATOM    600  CG  GLN A  39       0.332  15.995 -15.044  1.00  0.71           C  
ATOM    601  CD  GLN A  39       0.200  17.384 -14.516  1.00  0.71           C  
ATOM    602  OE1 GLN A  39       0.250  17.676 -13.311  1.00  0.71           O  
ATOM    603  NE2 GLN A  39       0.053  18.294 -15.456  1.00  0.71           N  
ATOM    604  H   GLN A  39       0.724  13.501 -13.651  1.00  0.71           H  
ATOM    605  HA  GLN A  39       1.170  13.970 -16.433  1.00  0.71           H  
ATOM    606 1HB  GLN A  39       2.057  15.498 -13.963  1.00  0.71           H  
ATOM    607 2HB  GLN A  39       2.255  16.044 -15.634  1.00  0.71           H  
ATOM    608 1HG  GLN A  39       0.009  15.995 -16.081  1.00  0.71           H  
ATOM    609 2HG  GLN A  39      -0.306  15.355 -14.459  1.00  0.71           H  
ATOM    610 1HE2 GLN A  39      -0.032  19.251 -15.220  1.00  0.71           H  
ATOM    611 2HE2 GLN A  39       0.084  18.018 -16.445  1.00  0.71           H  
ATOM    612  N   LEU A  40       3.843  13.095 -14.725  1.00  0.72           N  
ATOM    613  CA  LEU A  40       5.190  12.574 -14.929  1.00  0.72           C  
ATOM    614  C   LEU A  40       5.216  11.287 -15.712  1.00  0.72           C  
ATOM    615  O   LEU A  40       6.128  11.072 -16.503  1.00  0.72           O  
ATOM    616  CB  LEU A  40       5.929  12.474 -13.612  1.00  0.72           C  
ATOM    617  CG  LEU A  40       6.353  13.812 -13.158  1.00  0.72           C  
ATOM    618  CD1 LEU A  40       6.886  13.777 -11.801  1.00  0.72           C  
ATOM    619  CD2 LEU A  40       7.433  14.264 -14.148  1.00  0.72           C  
ATOM    620  H   LEU A  40       3.435  13.091 -13.788  1.00  0.72           H  
ATOM    621  HA  LEU A  40       5.731  13.308 -15.521  1.00  0.72           H  
ATOM    622 1HB  LEU A  40       5.262  12.042 -12.859  1.00  0.72           H  
ATOM    623 2HB  LEU A  40       6.807  11.834 -13.730  1.00  0.72           H  
ATOM    624  HG  LEU A  40       5.507  14.492 -13.178  1.00  0.72           H  
ATOM    625 1HD1 LEU A  40       7.217  14.763 -11.510  1.00  0.72           H  
ATOM    626 2HD1 LEU A  40       6.117  13.462 -11.151  1.00  0.72           H  
ATOM    627 3HD1 LEU A  40       7.711  13.091 -11.759  1.00  0.72           H  
ATOM    628 1HD2 LEU A  40       7.790  15.258 -13.886  1.00  0.72           H  
ATOM    629 2HD2 LEU A  40       8.258  13.565 -14.130  1.00  0.72           H  
ATOM    630 3HD2 LEU A  40       7.024  14.276 -15.149  1.00  0.72           H  
ATOM    631  N   THR A  41       4.224  10.438 -15.497  1.00  0.74           N  
ATOM    632  CA  THR A  41       4.124   9.203 -16.241  1.00  0.74           C  
ATOM    633  C   THR A  41       3.706   9.496 -17.682  1.00  0.74           C  
ATOM    634  O   THR A  41       4.195   8.872 -18.627  1.00  0.74           O  
ATOM    635  CB  THR A  41       3.103   8.262 -15.605  1.00  0.74           C  
ATOM    636  OG1 THR A  41       3.461   7.984 -14.250  1.00  0.74           O  
ATOM    637  CG2 THR A  41       3.086   6.978 -16.378  1.00  0.74           C  
ATOM    638  H   THR A  41       3.518  10.636 -14.788  1.00  0.74           H  
ATOM    639  HA  THR A  41       5.099   8.721 -16.272  1.00  0.74           H  
ATOM    640  HB  THR A  41       2.112   8.719 -15.623  1.00  0.74           H  
ATOM    641  HG1 THR A  41       3.274   8.792 -13.706  1.00  0.74           H  
ATOM    642 1HG2 THR A  41       2.373   6.295 -15.936  1.00  0.74           H  
ATOM    643 2HG2 THR A  41       2.802   7.186 -17.413  1.00  0.74           H  
ATOM    644 3HG2 THR A  41       4.076   6.530 -16.355  1.00  0.74           H  
ATOM    645  N   GLY A  42       2.762  10.434 -17.837  1.00  0.76           N  
ATOM    646  CA  GLY A  42       2.193  10.785 -19.129  1.00  0.76           C  
ATOM    647  C   GLY A  42       0.889  10.035 -19.382  1.00  0.76           C  
ATOM    648  O   GLY A  42       0.388   9.992 -20.509  1.00  0.76           O  
ATOM    649  H   GLY A  42       2.398  10.911 -17.020  1.00  0.76           H  
ATOM    650 1HA  GLY A  42       2.001  11.854 -19.142  1.00  0.76           H  
ATOM    651 2HA  GLY A  42       2.912  10.572 -19.919  1.00  0.76           H  
ATOM    652  N   ASN A  43       0.317   9.468 -18.319  1.00  0.79           N  
ATOM    653  CA  ASN A  43      -0.919   8.690 -18.417  1.00  0.79           C  
ATOM    654  C   ASN A  43      -2.111   9.493 -18.918  1.00  0.79           C  
ATOM    655  O   ASN A  43      -3.033   8.943 -19.518  1.00  0.79           O  
ATOM    656  CB  ASN A  43      -1.257   8.054 -17.085  1.00  0.79           C  
ATOM    657  CG  ASN A  43      -0.445   6.848 -16.764  1.00  0.79           C  
ATOM    658  OD1 ASN A  43       0.134   6.211 -17.654  1.00  0.79           O  
ATOM    659  ND2 ASN A  43      -0.394   6.503 -15.501  1.00  0.79           N  
ATOM    660  H   ASN A  43       0.743   9.620 -17.408  1.00  0.79           H  
ATOM    661  HA  ASN A  43      -0.753   7.889 -19.139  1.00  0.79           H  
ATOM    662 1HB  ASN A  43      -1.078   8.782 -16.301  1.00  0.79           H  
ATOM    663 2HB  ASN A  43      -2.314   7.796 -17.058  1.00  0.79           H  
ATOM    664 1HD2 ASN A  43       0.132   5.698 -15.223  1.00  0.79           H  
ATOM    665 2HD2 ASN A  43      -0.878   7.046 -14.814  1.00  0.79           H  
ATOM    666  N   ALA A  44      -2.104  10.790 -18.663  1.00  0.83           N  
ATOM    667  CA  ALA A  44      -3.191  11.660 -19.079  1.00  0.83           C  
ATOM    668  C   ALA A  44      -3.045  12.174 -20.523  1.00  0.83           C  
ATOM    669  O   ALA A  44      -3.907  12.912 -20.993  1.00  0.83           O  
ATOM    670  CB  ALA A  44      -3.305  12.806 -18.118  1.00  0.83           C  
ATOM    671  H   ALA A  44      -1.315  11.183 -18.171  1.00  0.83           H  
ATOM    672  HA  ALA A  44      -4.118  11.088 -19.044  1.00  0.83           H  
ATOM    673 1HB  ALA A  44      -4.135  13.451 -18.407  1.00  0.83           H  
ATOM    674 2HB  ALA A  44      -3.487  12.430 -17.142  1.00  0.83           H  
ATOM    675 3HB  ALA A  44      -2.386  13.346 -18.124  1.00  0.83           H  
ATOM    676  N   GLY A  45      -1.972  11.823 -21.237  1.00  0.89           N  
ATOM    677  CA  GLY A  45      -1.834  12.300 -22.620  1.00  0.89           C  
ATOM    678  C   GLY A  45      -1.763  13.829 -22.773  1.00  0.89           C  
ATOM    679  O   GLY A  45      -0.849  14.470 -22.235  1.00  0.89           O  
ATOM    680  H   GLY A  45      -1.259  11.201 -20.853  1.00  0.89           H  
ATOM    681 1HA  GLY A  45      -0.938  11.857 -23.053  1.00  0.89           H  
ATOM    682 2HA  GLY A  45      -2.672  11.923 -23.205  1.00  0.89           H  
ATOM    683  N   ASN A  46      -2.682  14.395 -23.581  1.00  0.96           N  
ATOM    684  CA  ASN A  46      -2.707  15.842 -23.837  1.00  0.96           C  
ATOM    685  C   ASN A  46      -3.851  16.595 -23.163  1.00  0.96           C  
ATOM    686  O   ASN A  46      -4.876  16.031 -22.782  1.00  0.96           O  
ATOM    687  CB  ASN A  46      -2.681  16.166 -25.332  1.00  0.96           C  
ATOM    688  CG  ASN A  46      -1.397  15.715 -26.022  1.00  0.96           C  
ATOM    689  OD1 ASN A  46      -0.754  14.750 -25.586  1.00  0.96           O  
ATOM    690  ND2 ASN A  46      -0.988  16.414 -27.051  1.00  0.96           N  
ATOM    691  H   ASN A  46      -3.395  13.810 -23.990  1.00  0.96           H  
ATOM    692  HA  ASN A  46      -1.826  16.268 -23.403  1.00  0.96           H  
ATOM    693 1HB  ASN A  46      -3.530  15.695 -25.824  1.00  0.96           H  
ATOM    694 2HB  ASN A  46      -2.784  17.247 -25.473  1.00  0.96           H  
ATOM    695 1HD2 ASN A  46      -0.145  16.163 -27.519  1.00  0.96           H  
ATOM    696 2HD2 ASN A  46      -1.500  17.235 -27.361  1.00  0.96           H  
ATOM    697  N   CYS A  47      -3.640  17.899 -23.045  1.00  1.03           N  
ATOM    698  CA  CYS A  47      -4.563  18.851 -22.462  1.00  1.03           C  
ATOM    699  C   CYS A  47      -5.652  19.284 -23.430  1.00  1.03           C  
ATOM    700  O   CYS A  47      -5.371  20.020 -24.374  1.00  1.03           O  
ATOM    701  CB  CYS A  47      -3.773  20.100 -22.104  1.00  1.03           C  
ATOM    702  SG  CYS A  47      -4.706  21.367 -21.348  1.00  1.03           S  
ATOM    703  H   CYS A  47      -2.758  18.269 -23.389  1.00  1.03           H  
ATOM    704  HA  CYS A  47      -5.013  18.404 -21.576  1.00  1.03           H  
ATOM    705 1HB  CYS A  47      -2.929  19.850 -21.478  1.00  1.03           H  
ATOM    706 2HB  CYS A  47      -3.351  20.508 -23.018  1.00  1.03           H  
ATOM    707  HG  CYS A  47      -3.676  22.178 -21.113  1.00  1.03           H  
ATOM    708  N   ASP A  48      -6.911  18.960 -23.139  1.00  1.08           N  
ATOM    709  CA  ASP A  48      -8.014  19.300 -24.051  1.00  1.08           C  
ATOM    710  C   ASP A  48      -8.117  20.806 -24.319  1.00  1.08           C  
ATOM    711  O   ASP A  48      -8.491  21.234 -25.410  1.00  1.08           O  
ATOM    712  CB  ASP A  48      -9.344  18.808 -23.478  1.00  1.08           C  
ATOM    713  CG  ASP A  48      -9.502  17.291 -23.527  1.00  1.08           C  
ATOM    714  OD1 ASP A  48      -8.747  16.645 -24.213  1.00  1.08           O  
ATOM    715  OD2 ASP A  48     -10.379  16.794 -22.864  1.00  1.08           O  
ATOM    716  H   ASP A  48      -7.096  18.395 -22.321  1.00  1.08           H  
ATOM    717  HA  ASP A  48      -7.836  18.798 -25.002  1.00  1.08           H  
ATOM    718 1HB  ASP A  48      -9.437  19.136 -22.443  1.00  1.08           H  
ATOM    719 2HB  ASP A  48     -10.164  19.262 -24.035  1.00  1.08           H  
ATOM    720  N   THR A  49      -7.783  21.599 -23.312  1.00  1.09           N  
ATOM    721  CA  THR A  49      -7.818  23.054 -23.384  1.00  1.09           C  
ATOM    722  C   THR A  49      -6.825  23.645 -24.390  1.00  1.09           C  
ATOM    723  O   THR A  49      -7.080  24.703 -24.967  1.00  1.09           O  
ATOM    724  CB  THR A  49      -7.559  23.688 -21.999  1.00  1.09           C  
ATOM    725  OG1 THR A  49      -8.591  23.293 -21.086  1.00  1.09           O  
ATOM    726  CG2 THR A  49      -7.502  25.189 -22.095  1.00  1.09           C  
ATOM    727  H   THR A  49      -7.477  21.164 -22.456  1.00  1.09           H  
ATOM    728  HA  THR A  49      -8.817  23.347 -23.702  1.00  1.09           H  
ATOM    729  HB  THR A  49      -6.622  23.355 -21.624  1.00  1.09           H  
ATOM    730  HG1 THR A  49      -9.444  23.569 -21.435  1.00  1.09           H  
ATOM    731 1HG2 THR A  49      -7.306  25.609 -21.110  1.00  1.09           H  
ATOM    732 2HG2 THR A  49      -6.704  25.477 -22.776  1.00  1.09           H  
ATOM    733 3HG2 THR A  49      -8.452  25.566 -22.470  1.00  1.09           H  
ATOM    734  N   LEU A  50      -5.639  23.046 -24.480  1.00  1.06           N  
ATOM    735  CA  LEU A  50      -4.546  23.618 -25.259  1.00  1.06           C  
ATOM    736  C   LEU A  50      -4.165  22.840 -26.520  1.00  1.06           C  
ATOM    737  O   LEU A  50      -3.715  23.419 -27.508  1.00  1.06           O  
ATOM    738  CB  LEU A  50      -3.330  23.662 -24.351  1.00  1.06           C  
ATOM    739  CG  LEU A  50      -3.501  24.469 -23.099  1.00  1.06           C  
ATOM    740  CD1 LEU A  50      -2.316  24.293 -22.270  1.00  1.06           C  
ATOM    741  CD2 LEU A  50      -3.691  25.918 -23.440  1.00  1.06           C  
ATOM    742  H   LEU A  50      -5.513  22.138 -24.040  1.00  1.06           H  
ATOM    743  HA  LEU A  50      -4.828  24.627 -25.551  1.00  1.06           H  
ATOM    744 1HB  LEU A  50      -3.076  22.647 -24.063  1.00  1.06           H  
ATOM    745 2HB  LEU A  50      -2.496  24.081 -24.908  1.00  1.06           H  
ATOM    746  HG  LEU A  50      -4.362  24.115 -22.547  1.00  1.06           H  
ATOM    747 1HD1 LEU A  50      -2.461  24.868 -21.366  1.00  1.06           H  
ATOM    748 2HD1 LEU A  50      -2.188  23.240 -22.021  1.00  1.06           H  
ATOM    749 3HD1 LEU A  50      -1.435  24.646 -22.803  1.00  1.06           H  
ATOM    750 1HD2 LEU A  50      -3.809  26.495 -22.521  1.00  1.06           H  
ATOM    751 2HD2 LEU A  50      -2.819  26.281 -23.987  1.00  1.06           H  
ATOM    752 3HD2 LEU A  50      -4.582  26.035 -24.059  1.00  1.06           H  
ATOM    753  N   GLY A  51      -4.259  21.515 -26.443  1.00  0.99           N  
ATOM    754  CA  GLY A  51      -3.804  20.586 -27.475  1.00  0.99           C  
ATOM    755  C   GLY A  51      -2.378  20.103 -27.173  1.00  0.99           C  
ATOM    756  O   GLY A  51      -1.900  19.123 -27.753  1.00  0.99           O  
ATOM    757  H   GLY A  51      -4.666  21.099 -25.616  1.00  0.99           H  
ATOM    758 1HA  GLY A  51      -4.481  19.732 -27.512  1.00  0.99           H  
ATOM    759 2HA  GLY A  51      -3.835  21.072 -28.449  1.00  0.99           H  
ATOM    760  N   LYS A  52      -1.728  20.795 -26.239  1.00  0.90           N  
ATOM    761  CA  LYS A  52      -0.372  20.515 -25.795  1.00  0.90           C  
ATOM    762  C   LYS A  52      -0.407  19.355 -24.807  1.00  0.90           C  
ATOM    763  O   LYS A  52      -1.424  19.200 -24.135  1.00  0.90           O  
ATOM    764  CB  LYS A  52       0.229  21.746 -25.102  1.00  0.90           C  
ATOM    765  CG  LYS A  52       0.412  22.957 -26.003  1.00  0.90           C  
ATOM    766  CD  LYS A  52       1.145  24.096 -25.275  1.00  0.90           C  
ATOM    767  CE  LYS A  52       1.291  25.319 -26.182  1.00  0.90           C  
ATOM    768  NZ  LYS A  52       2.185  26.369 -25.598  1.00  0.90           N  
ATOM    769  H   LYS A  52      -2.211  21.578 -25.832  1.00  0.90           H  
ATOM    770  HA  LYS A  52       0.219  20.271 -26.669  1.00  0.90           H  
ATOM    771 1HB  LYS A  52      -0.422  22.046 -24.278  1.00  0.90           H  
ATOM    772 2HB  LYS A  52       1.197  21.497 -24.667  1.00  0.90           H  
ATOM    773 1HG  LYS A  52       0.986  22.668 -26.883  1.00  0.90           H  
ATOM    774 2HG  LYS A  52      -0.566  23.313 -26.333  1.00  0.90           H  
ATOM    775 1HD  LYS A  52       0.584  24.381 -24.381  1.00  0.90           H  
ATOM    776 2HD  LYS A  52       2.135  23.759 -24.963  1.00  0.90           H  
ATOM    777 1HE  LYS A  52       1.698  25.005 -27.141  1.00  0.90           H  
ATOM    778 2HE  LYS A  52       0.303  25.751 -26.341  1.00  0.90           H  
ATOM    779 1HZ  LYS A  52       2.246  27.149 -26.230  1.00  0.90           H  
ATOM    780 2HZ  LYS A  52       1.858  26.715 -24.689  1.00  0.90           H  
ATOM    781 3HZ  LYS A  52       3.103  25.981 -25.461  1.00  0.90           H  
ATOM    782  N   PRO A  53       0.664  18.550 -24.671  1.00  0.81           N  
ATOM    783  CA  PRO A  53       0.802  17.493 -23.683  1.00  0.81           C  
ATOM    784  C   PRO A  53       0.557  18.031 -22.282  1.00  0.81           C  
ATOM    785  O   PRO A  53       0.982  19.138 -21.960  1.00  0.81           O  
ATOM    786  CB  PRO A  53       2.259  17.056 -23.865  1.00  0.81           C  
ATOM    787  CG  PRO A  53       2.552  17.352 -25.315  1.00  0.81           C  
ATOM    788  CD  PRO A  53       1.805  18.639 -25.611  1.00  0.81           C  
ATOM    789  HA  PRO A  53       0.155  16.657 -23.920  1.00  0.81           H  
ATOM    790 1HB  PRO A  53       2.910  17.601 -23.164  1.00  0.81           H  
ATOM    791 2HB  PRO A  53       2.355  15.986 -23.622  1.00  0.81           H  
ATOM    792 1HG  PRO A  53       3.638  17.439 -25.474  1.00  0.81           H  
ATOM    793 2HG  PRO A  53       2.204  16.514 -25.940  1.00  0.81           H  
ATOM    794 1HD  PRO A  53       2.427  19.520 -25.406  1.00  0.81           H  
ATOM    795 2HD  PRO A  53       1.476  18.578 -26.656  1.00  0.81           H  
ATOM    796  N   ILE A  54      -0.139  17.244 -21.457  1.00  0.74           N  
ATOM    797  CA  ILE A  54      -0.437  17.627 -20.074  1.00  0.74           C  
ATOM    798  C   ILE A  54       0.695  17.095 -19.199  1.00  0.74           C  
ATOM    799  O   ILE A  54       0.847  17.445 -18.028  1.00  0.74           O  
ATOM    800  CB  ILE A  54      -1.789  17.046 -19.632  1.00  0.74           C  
ATOM    801  CG1 ILE A  54      -2.400  17.791 -18.455  1.00  0.74           C  
ATOM    802  CG2 ILE A  54      -1.652  15.658 -19.258  1.00  0.74           C  
ATOM    803  CD1 ILE A  54      -2.895  19.152 -18.745  1.00  0.74           C  
ATOM    804  H   ILE A  54      -0.469  16.335 -21.792  1.00  0.74           H  
ATOM    805  HA  ILE A  54      -0.466  18.713 -19.995  1.00  0.74           H  
ATOM    806  HB  ILE A  54      -2.483  17.110 -20.464  1.00  0.74           H  
ATOM    807 1HG1 ILE A  54      -3.229  17.222 -18.110  1.00  0.74           H  
ATOM    808 2HG1 ILE A  54      -1.666  17.861 -17.663  1.00  0.74           H  
ATOM    809 1HG2 ILE A  54      -2.639  15.322 -19.009  1.00  0.74           H  
ATOM    810 2HG2 ILE A  54      -1.274  15.082 -20.058  1.00  0.74           H  
ATOM    811 3HG2 ILE A  54      -0.986  15.559 -18.404  1.00  0.74           H  
ATOM    812 1HD1 ILE A  54      -3.327  19.568 -17.854  1.00  0.74           H  
ATOM    813 2HD1 ILE A  54      -2.081  19.788 -19.089  1.00  0.74           H  
ATOM    814 3HD1 ILE A  54      -3.658  19.086 -19.493  1.00  0.74           H  
ATOM    815  N   SER A  55       1.472  16.206 -19.797  1.00  0.70           N  
ATOM    816  CA  SER A  55       2.616  15.562 -19.186  1.00  0.70           C  
ATOM    817  C   SER A  55       3.701  16.562 -18.836  1.00  0.70           C  
ATOM    818  O   SER A  55       3.848  17.582 -19.510  1.00  0.70           O  
ATOM    819  CB  SER A  55       3.196  14.513 -20.094  1.00  0.70           C  
ATOM    820  OG  SER A  55       4.341  13.953 -19.514  1.00  0.70           O  
ATOM    821  H   SER A  55       1.252  15.974 -20.754  1.00  0.70           H  
ATOM    822  HA  SER A  55       2.278  15.088 -18.272  1.00  0.70           H  
ATOM    823 1HB  SER A  55       2.458  13.748 -20.284  1.00  0.70           H  
ATOM    824 2HB  SER A  55       3.454  14.963 -21.051  1.00  0.70           H  
ATOM    825  HG  SER A  55       4.072  13.675 -18.607  1.00  0.70           H  
ATOM    826  N   LEU A  56       4.476  16.273 -17.790  1.00  0.67           N  
ATOM    827  CA  LEU A  56       5.567  17.185 -17.457  1.00  0.67           C  
ATOM    828  C   LEU A  56       6.821  16.779 -18.218  1.00  0.67           C  
ATOM    829  O   LEU A  56       7.871  17.403 -18.081  1.00  0.67           O  
ATOM    830  CB  LEU A  56       5.948  17.202 -15.970  1.00  0.67           C  
ATOM    831  CG  LEU A  56       4.836  17.554 -14.977  1.00  0.67           C  
ATOM    832  CD1 LEU A  56       5.412  17.606 -13.586  1.00  0.67           C  
ATOM    833  CD2 LEU A  56       4.126  18.824 -15.373  1.00  0.67           C  
ATOM    834  H   LEU A  56       4.309  15.410 -17.280  1.00  0.67           H  
ATOM    835  HA  LEU A  56       5.288  18.193 -17.759  1.00  0.67           H  
ATOM    836 1HB  LEU A  56       6.305  16.241 -15.723  1.00  0.67           H  
ATOM    837 2HB  LEU A  56       6.761  17.916 -15.830  1.00  0.67           H  
ATOM    838  HG  LEU A  56       4.142  16.758 -14.969  1.00  0.67           H  
ATOM    839 1HD1 LEU A  56       4.616  17.801 -12.886  1.00  0.67           H  
ATOM    840 2HD1 LEU A  56       5.878  16.678 -13.345  1.00  0.67           H  
ATOM    841 3HD1 LEU A  56       6.151  18.404 -13.528  1.00  0.67           H  
ATOM    842 1HD2 LEU A  56       3.327  19.034 -14.659  1.00  0.67           H  
ATOM    843 2HD2 LEU A  56       4.815  19.629 -15.375  1.00  0.67           H  
ATOM    844 3HD2 LEU A  56       3.697  18.712 -16.372  1.00  0.67           H  
ATOM    845  N   LEU A  57       6.753  15.715 -19.005  1.00  0.66           N  
ATOM    846  CA  LEU A  57       7.963  15.342 -19.695  1.00  0.66           C  
ATOM    847  C   LEU A  57       8.127  16.336 -20.834  1.00  0.66           C  
ATOM    848  O   LEU A  57       7.190  16.608 -21.585  1.00  0.66           O  
ATOM    849  CB  LEU A  57       7.872  13.897 -20.176  1.00  0.66           C  
ATOM    850  CG  LEU A  57       7.625  12.893 -19.021  1.00  0.66           C  
ATOM    851  CD1 LEU A  57       7.635  11.467 -19.558  1.00  0.66           C  
ATOM    852  CD2 LEU A  57       8.626  13.139 -17.945  1.00  0.66           C  
ATOM    853  H   LEU A  57       5.894  15.184 -19.134  1.00  0.66           H  
ATOM    854  HA  LEU A  57       8.816  15.437 -19.022  1.00  0.66           H  
ATOM    855 1HB  LEU A  57       7.051  13.809 -20.885  1.00  0.66           H  
ATOM    856 2HB  LEU A  57       8.807  13.628 -20.675  1.00  0.66           H  
ATOM    857  HG  LEU A  57       6.629  13.059 -18.600  1.00  0.66           H  
ATOM    858 1HD1 LEU A  57       7.435  10.770 -18.735  1.00  0.66           H  
ATOM    859 2HD1 LEU A  57       6.861  11.360 -20.316  1.00  0.66           H  
ATOM    860 3HD1 LEU A  57       8.605  11.247 -19.993  1.00  0.66           H  
ATOM    861 1HD2 LEU A  57       8.442  12.453 -17.115  1.00  0.66           H  
ATOM    862 2HD2 LEU A  57       9.611  12.991 -18.341  1.00  0.66           H  
ATOM    863 3HD2 LEU A  57       8.524  14.162 -17.596  1.00  0.66           H  
ATOM    864  N   GLY A  58       9.321  16.894 -20.941  1.00  0.66           N  
ATOM    865  CA  GLY A  58       9.644  17.935 -21.897  1.00  0.66           C  
ATOM    866  C   GLY A  58       9.467  19.324 -21.260  1.00  0.66           C  
ATOM    867  O   GLY A  58       9.834  20.338 -21.857  1.00  0.66           O  
ATOM    868  H   GLY A  58      10.057  16.613 -20.308  1.00  0.66           H  
ATOM    869 1HA  GLY A  58      10.679  17.813 -22.221  1.00  0.66           H  
ATOM    870 2HA  GLY A  58       9.009  17.842 -22.775  1.00  0.66           H  
ATOM    871  N   ALA A  59       8.876  19.383 -20.057  1.00  0.66           N  
ATOM    872  CA  ALA A  59       8.679  20.656 -19.378  1.00  0.66           C  
ATOM    873  C   ALA A  59       9.961  21.097 -18.712  1.00  0.66           C  
ATOM    874  O   ALA A  59      10.734  20.266 -18.226  1.00  0.66           O  
ATOM    875  CB  ALA A  59       7.594  20.562 -18.330  1.00  0.66           C  
ATOM    876  H   ALA A  59       8.573  18.534 -19.581  1.00  0.66           H  
ATOM    877  HA  ALA A  59       8.397  21.401 -20.124  1.00  0.66           H  
ATOM    878 1HB  ALA A  59       7.473  21.539 -17.867  1.00  0.66           H  
ATOM    879 2HB  ALA A  59       6.660  20.258 -18.797  1.00  0.66           H  
ATOM    880 3HB  ALA A  59       7.875  19.833 -17.576  1.00  0.66           H  
ATOM    881  N   ASN A  60      10.179  22.401 -18.669  1.00  0.67           N  
ATOM    882  CA  ASN A  60      11.353  22.933 -18.005  1.00  0.67           C  
ATOM    883  C   ASN A  60      11.113  23.416 -16.588  1.00  0.67           C  
ATOM    884  O   ASN A  60       9.973  23.422 -16.094  1.00  0.67           O  
ATOM    885  CB  ASN A  60      11.955  24.044 -18.849  1.00  0.67           C  
ATOM    886  CG  ASN A  60      11.071  25.258 -19.041  1.00  0.67           C  
ATOM    887  OD1 ASN A  60      10.084  25.494 -18.326  1.00  0.67           O  
ATOM    888  ND2 ASN A  60      11.434  26.045 -20.027  1.00  0.67           N  
ATOM    889  H   ASN A  60       9.523  23.036 -19.103  1.00  0.67           H  
ATOM    890  HA  ASN A  60      12.079  22.145 -17.935  1.00  0.67           H  
ATOM    891 1HB  ASN A  60      12.879  24.392 -18.400  1.00  0.67           H  
ATOM    892 2HB  ASN A  60      12.218  23.642 -19.830  1.00  0.67           H  
ATOM    893 1HD2 ASN A  60      10.927  26.877 -20.230  1.00  0.67           H  
ATOM    894 2HD2 ASN A  60      12.255  25.800 -20.584  1.00  0.67           H  
ATOM    895  N   PHE A  61      12.205  23.887 -15.982  1.00  0.67           N  
ATOM    896  CA  PHE A  61      12.166  24.573 -14.693  1.00  0.67           C  
ATOM    897  C   PHE A  61      12.317  26.040 -15.036  1.00  0.67           C  
ATOM    898  O   PHE A  61      13.376  26.482 -15.481  1.00  0.67           O  
ATOM    899  CB  PHE A  61      13.267  24.132 -13.727  1.00  0.67           C  
ATOM    900  CG  PHE A  61      13.199  22.719 -13.229  1.00  0.67           C  
ATOM    901  CD1 PHE A  61      13.566  21.670 -14.051  1.00  0.67           C  
ATOM    902  CD2 PHE A  61      12.846  22.444 -11.912  1.00  0.67           C  
ATOM    903  CE1 PHE A  61      13.569  20.369 -13.596  1.00  0.67           C  
ATOM    904  CE2 PHE A  61      12.847  21.141 -11.440  1.00  0.67           C  
ATOM    905  CZ  PHE A  61      13.210  20.098 -12.287  1.00  0.67           C  
ATOM    906  H   PHE A  61      13.092  23.757 -16.472  1.00  0.67           H  
ATOM    907  HA  PHE A  61      11.213  24.422 -14.231  1.00  0.67           H  
ATOM    908 1HB  PHE A  61      14.204  24.299 -14.144  1.00  0.67           H  
ATOM    909 2HB  PHE A  61      13.212  24.782 -12.850  1.00  0.67           H  
ATOM    910  HD1 PHE A  61      13.844  21.889 -15.079  1.00  0.67           H  
ATOM    911  HD2 PHE A  61      12.572  23.266 -11.251  1.00  0.67           H  
ATOM    912  HE1 PHE A  61      13.858  19.559 -14.267  1.00  0.67           H  
ATOM    913  HE2 PHE A  61      12.570  20.935 -10.405  1.00  0.67           H  
ATOM    914  HZ  PHE A  61      13.215  19.072 -11.922  1.00  0.67           H  
ATOM    915  N   HIS A  62      11.226  26.783 -14.944  1.00  0.67           N  
ATOM    916  CA  HIS A  62      11.266  28.163 -15.416  1.00  0.67           C  
ATOM    917  C   HIS A  62      11.932  29.113 -14.438  1.00  0.67           C  
ATOM    918  O   HIS A  62      12.353  30.197 -14.838  1.00  0.67           O  
ATOM    919  CB  HIS A  62       9.860  28.664 -15.763  1.00  0.67           C  
ATOM    920  CG  HIS A  62       8.960  28.676 -14.624  1.00  0.67           C  
ATOM    921  ND1 HIS A  62       8.454  27.543 -14.120  1.00  0.67           N  
ATOM    922  CD2 HIS A  62       8.460  29.671 -13.883  1.00  0.67           C  
ATOM    923  CE1 HIS A  62       7.690  27.809 -13.110  1.00  0.67           C  
ATOM    924  NE2 HIS A  62       7.682  29.105 -12.926  1.00  0.67           N  
ATOM    925  H   HIS A  62      10.404  26.385 -14.502  1.00  0.67           H  
ATOM    926  HA  HIS A  62      11.847  28.198 -16.337  1.00  0.67           H  
ATOM    927 1HB  HIS A  62       9.919  29.675 -16.166  1.00  0.67           H  
ATOM    928 2HB  HIS A  62       9.424  28.026 -16.537  1.00  0.67           H  
ATOM    929  HD1 HIS A  62       8.625  26.639 -14.486  1.00  0.67           H  
ATOM    930  HD2 HIS A  62       8.572  30.753 -13.919  1.00  0.67           H  
ATOM    931  HE1 HIS A  62       7.214  27.002 -12.577  1.00  0.67           H  
ATOM    932  N   ARG A  63      12.060  28.709 -13.170  1.00  0.67           N  
ATOM    933  CA  ARG A  63      12.744  29.566 -12.202  1.00  0.67           C  
ATOM    934  C   ARG A  63      13.597  28.763 -11.246  1.00  0.67           C  
ATOM    935  O   ARG A  63      13.198  27.699 -10.743  1.00  0.67           O  
ATOM    936  CB  ARG A  63      11.796  30.427 -11.360  1.00  0.67           C  
ATOM    937  CG  ARG A  63      10.939  31.390 -12.089  1.00  0.67           C  
ATOM    938  CD  ARG A  63      11.657  32.543 -12.559  1.00  0.67           C  
ATOM    939  NE  ARG A  63      10.791  33.389 -13.370  1.00  0.67           N  
ATOM    940  CZ  ARG A  63      10.049  34.405 -12.909  1.00  0.67           C  
ATOM    941  NH1 ARG A  63      10.084  34.725 -11.635  1.00  0.67           N  
ATOM    942  NH2 ARG A  63       9.282  35.086 -13.740  1.00  0.67           N  
ATOM    943  H   ARG A  63      11.676  27.803 -12.890  1.00  0.67           H  
ATOM    944  HA  ARG A  63      13.397  30.240 -12.749  1.00  0.67           H  
ATOM    945 1HB  ARG A  63      11.166  29.829 -10.780  1.00  0.67           H  
ATOM    946 2HB  ARG A  63      12.400  31.016 -10.665  1.00  0.67           H  
ATOM    947 1HG  ARG A  63      10.568  30.928 -12.942  1.00  0.67           H  
ATOM    948 2HG  ARG A  63      10.115  31.716 -11.457  1.00  0.67           H  
ATOM    949 1HD  ARG A  63      11.992  33.109 -11.700  1.00  0.67           H  
ATOM    950 2HD  ARG A  63      12.512  32.241 -13.151  1.00  0.67           H  
ATOM    951  HE  ARG A  63      10.737  33.181 -14.356  1.00  0.67           H  
ATOM    952 1HH1 ARG A  63      10.686  34.211 -11.006  1.00  0.67           H  
ATOM    953 2HH1 ARG A  63       9.526  35.491 -11.291  1.00  0.67           H  
ATOM    954 1HH2 ARG A  63       9.251  34.836 -14.719  1.00  0.67           H  
ATOM    955 2HH2 ARG A  63       8.720  35.849 -13.398  1.00  0.67           H  
ATOM    956  N   THR A  64      14.776  29.295 -10.986  1.00  0.66           N  
ATOM    957  CA  THR A  64      15.685  28.731 -10.007  1.00  0.66           C  
ATOM    958  C   THR A  64      16.202  29.844  -9.123  1.00  0.66           C  
ATOM    959  O   THR A  64      16.856  30.765  -9.612  1.00  0.66           O  
ATOM    960  CB  THR A  64      16.851  28.019 -10.688  1.00  0.66           C  
ATOM    961  OG1 THR A  64      17.530  28.955 -11.536  1.00  0.66           O  
ATOM    962  CG2 THR A  64      16.355  26.834 -11.527  1.00  0.66           C  
ATOM    963  H   THR A  64      15.028  30.164 -11.462  1.00  0.66           H  
ATOM    964  HA  THR A  64      15.151  28.020  -9.378  1.00  0.66           H  
ATOM    965  HB  THR A  64      17.544  27.669  -9.933  1.00  0.66           H  
ATOM    966  HG1 THR A  64      18.432  28.648 -11.703  1.00  0.66           H  
ATOM    967 1HG2 THR A  64      17.203  26.349 -12.005  1.00  0.66           H  
ATOM    968 2HG2 THR A  64      15.841  26.133 -10.882  1.00  0.66           H  
ATOM    969 3HG2 THR A  64      15.666  27.174 -12.290  1.00  0.66           H  
ATOM    970  N   ILE A  65      15.927  29.773  -7.833  1.00  0.65           N  
ATOM    971  CA  ILE A  65      16.383  30.821  -6.947  1.00  0.65           C  
ATOM    972  C   ILE A  65      17.347  30.259  -5.911  1.00  0.65           C  
ATOM    973  O   ILE A  65      16.902  29.544  -5.000  1.00  0.65           O  
ATOM    974  CB  ILE A  65      15.207  31.500  -6.254  1.00  0.65           C  
ATOM    975  CG1 ILE A  65      14.277  32.077  -7.296  1.00  0.65           C  
ATOM    976  CG2 ILE A  65      15.726  32.579  -5.334  1.00  0.65           C  
ATOM    977  CD1 ILE A  65      13.046  32.651  -6.732  1.00  0.65           C  
ATOM    978  H   ILE A  65      15.392  28.987  -7.468  1.00  0.65           H  
ATOM    979  HA  ILE A  65      16.854  31.594  -7.539  1.00  0.65           H  
ATOM    980  HB  ILE A  65      14.642  30.764  -5.679  1.00  0.65           H  
ATOM    981 1HG1 ILE A  65      14.801  32.835  -7.836  1.00  0.65           H  
ATOM    982 2HG1 ILE A  65      13.987  31.291  -7.992  1.00  0.65           H  
ATOM    983 1HG2 ILE A  65      14.893  33.064  -4.843  1.00  0.65           H  
ATOM    984 2HG2 ILE A  65      16.389  32.136  -4.584  1.00  0.65           H  
ATOM    985 3HG2 ILE A  65      16.283  33.314  -5.918  1.00  0.65           H  
ATOM    986 1HD1 ILE A  65      12.419  33.040  -7.535  1.00  0.65           H  
ATOM    987 2HD1 ILE A  65      12.528  31.884  -6.209  1.00  0.65           H  
ATOM    988 3HD1 ILE A  65      13.298  33.455  -6.045  1.00  0.65           H  
ATOM    989  N   PRO A  66      18.664  30.527  -6.034  1.00  0.65           N  
ATOM    990  CA  PRO A  66      19.690  30.002  -5.170  1.00  0.65           C  
ATOM    991  C   PRO A  66      19.373  30.292  -3.735  1.00  0.65           C  
ATOM    992  O   PRO A  66      19.050  31.423  -3.372  1.00  0.65           O  
ATOM    993  CB  PRO A  66      20.941  30.741  -5.642  1.00  0.65           C  
ATOM    994  CG  PRO A  66      20.667  31.038  -7.094  1.00  0.65           C  
ATOM    995  CD  PRO A  66      19.191  31.353  -7.149  1.00  0.65           C  
ATOM    996  HA  PRO A  66      19.801  28.941  -5.328  1.00  0.65           H  
ATOM    997 1HB  PRO A  66      21.099  31.644  -5.036  1.00  0.65           H  
ATOM    998 2HB  PRO A  66      21.825  30.097  -5.502  1.00  0.65           H  
ATOM    999 1HG  PRO A  66      21.294  31.867  -7.447  1.00  0.65           H  
ATOM   1000 2HG  PRO A  66      20.925  30.161  -7.712  1.00  0.65           H  
ATOM   1001 1HD  PRO A  66      18.996  32.423  -6.985  1.00  0.65           H  
ATOM   1002 2HD  PRO A  66      18.835  30.992  -8.124  1.00  0.65           H  
ATOM   1003  N   GLY A  67      19.499  29.268  -2.916  1.00  0.64           N  
ATOM   1004  CA  GLY A  67      19.249  29.367  -1.497  1.00  0.64           C  
ATOM   1005  C   GLY A  67      17.783  29.168  -1.134  1.00  0.64           C  
ATOM   1006  O   GLY A  67      17.461  29.119   0.054  1.00  0.64           O  
ATOM   1007  H   GLY A  67      19.755  28.362  -3.293  1.00  0.64           H  
ATOM   1008 1HA  GLY A  67      19.852  28.622  -0.981  1.00  0.64           H  
ATOM   1009 2HA  GLY A  67      19.579  30.343  -1.145  1.00  0.64           H  
ATOM   1010  N   LYS A  68      16.883  29.083  -2.127  1.00  0.64           N  
ATOM   1011  CA  LYS A  68      15.477  28.923  -1.785  1.00  0.64           C  
ATOM   1012  C   LYS A  68      14.736  27.776  -2.482  1.00  0.64           C  
ATOM   1013  O   LYS A  68      14.286  26.841  -1.805  1.00  0.64           O  
ATOM   1014  CB  LYS A  68      14.733  30.225  -2.077  1.00  0.64           C  
ATOM   1015  CG  LYS A  68      15.125  31.403  -1.196  1.00  0.64           C  
ATOM   1016  CD  LYS A  68      14.292  32.637  -1.515  1.00  0.64           C  
ATOM   1017  CE  LYS A  68      14.696  33.814  -0.638  1.00  0.64           C  
ATOM   1018  NZ  LYS A  68      13.909  35.040  -0.950  1.00  0.64           N  
ATOM   1019  H   LYS A  68      17.164  29.145  -3.107  1.00  0.64           H  
ATOM   1020  HA  LYS A  68      15.410  28.732  -0.717  1.00  0.64           H  
ATOM   1021 1HB  LYS A  68      14.895  30.510  -3.116  1.00  0.64           H  
ATOM   1022 2HB  LYS A  68      13.674  30.067  -1.940  1.00  0.64           H  
ATOM   1023 1HG  LYS A  68      14.998  31.135  -0.146  1.00  0.64           H  
ATOM   1024 2HG  LYS A  68      16.175  31.644  -1.368  1.00  0.64           H  
ATOM   1025 1HD  LYS A  68      14.430  32.908  -2.554  1.00  0.64           H  
ATOM   1026 2HD  LYS A  68      13.238  32.417  -1.351  1.00  0.64           H  
ATOM   1027 1HE  LYS A  68      14.540  33.549   0.407  1.00  0.64           H  
ATOM   1028 2HE  LYS A  68      15.755  34.025  -0.794  1.00  0.64           H  
ATOM   1029 1HZ  LYS A  68      14.208  35.794  -0.348  1.00  0.64           H  
ATOM   1030 2HZ  LYS A  68      14.057  35.300  -1.914  1.00  0.64           H  
ATOM   1031 3HZ  LYS A  68      12.927  34.857  -0.797  1.00  0.64           H  
ATOM   1032  N   TYR A  69      14.593  27.836  -3.822  1.00  0.64           N  
ATOM   1033  CA  TYR A  69      13.772  26.812  -4.509  1.00  0.64           C  
ATOM   1034  C   TYR A  69      13.950  26.683  -6.021  1.00  0.64           C  
ATOM   1035  O   TYR A  69      14.497  27.569  -6.691  1.00  0.64           O  
ATOM   1036  CB  TYR A  69      12.259  27.020  -4.254  1.00  0.64           C  
ATOM   1037  CG  TYR A  69      11.594  28.254  -4.809  1.00  0.64           C  
ATOM   1038  CD1 TYR A  69      11.053  28.218  -6.093  1.00  0.64           C  
ATOM   1039  CD2 TYR A  69      11.462  29.390  -4.035  1.00  0.64           C  
ATOM   1040  CE1 TYR A  69      10.397  29.312  -6.597  1.00  0.64           C  
ATOM   1041  CE2 TYR A  69      10.802  30.490  -4.539  1.00  0.64           C  
ATOM   1042  CZ  TYR A  69      10.265  30.450  -5.821  1.00  0.64           C  
ATOM   1043  OH  TYR A  69       9.598  31.544  -6.327  1.00  0.64           O  
ATOM   1044  H   TYR A  69      15.063  28.579  -4.341  1.00  0.64           H  
ATOM   1045  HA  TYR A  69      14.035  25.850  -4.086  1.00  0.64           H  
ATOM   1046 1HB  TYR A  69      11.718  26.166  -4.656  1.00  0.64           H  
ATOM   1047 2HB  TYR A  69      12.078  27.015  -3.185  1.00  0.64           H  
ATOM   1048  HD1 TYR A  69      11.145  27.318  -6.695  1.00  0.64           H  
ATOM   1049  HD2 TYR A  69      11.865  29.410  -3.032  1.00  0.64           H  
ATOM   1050  HE1 TYR A  69       9.975  29.279  -7.596  1.00  0.64           H  
ATOM   1051  HE2 TYR A  69      10.692  31.386  -3.929  1.00  0.64           H  
ATOM   1052  HH  TYR A  69       9.759  32.305  -5.763  1.00  0.64           H  
ATOM   1053  N   VAL A  70      13.415  25.582  -6.559  1.00  0.64           N  
ATOM   1054  CA  VAL A  70      13.322  25.409  -8.011  1.00  0.64           C  
ATOM   1055  C   VAL A  70      11.859  25.156  -8.404  1.00  0.64           C  
ATOM   1056  O   VAL A  70      11.120  24.490  -7.671  1.00  0.64           O  
ATOM   1057  CB  VAL A  70      14.183  24.213  -8.478  1.00  0.64           C  
ATOM   1058  CG1 VAL A  70      15.662  24.436  -8.152  1.00  0.64           C  
ATOM   1059  CG2 VAL A  70      13.704  22.969  -7.811  1.00  0.64           C  
ATOM   1060  H   VAL A  70      13.034  24.873  -5.926  1.00  0.64           H  
ATOM   1061  HA  VAL A  70      13.664  26.317  -8.506  1.00  0.64           H  
ATOM   1062  HB  VAL A  70      14.093  24.115  -9.560  1.00  0.64           H  
ATOM   1063 1HG1 VAL A  70      16.252  23.586  -8.501  1.00  0.64           H  
ATOM   1064 2HG1 VAL A  70      15.996  25.338  -8.647  1.00  0.64           H  
ATOM   1065 3HG1 VAL A  70      15.790  24.541  -7.075  1.00  0.64           H  
ATOM   1066 1HG2 VAL A  70      14.295  22.128  -8.155  1.00  0.64           H  
ATOM   1067 2HG2 VAL A  70      13.810  23.080  -6.731  1.00  0.64           H  
ATOM   1068 3HG2 VAL A  70      12.661  22.813  -8.066  1.00  0.64           H  
ATOM   1069  N   THR A  71      11.450  25.630  -9.586  1.00  0.65           N  
ATOM   1070  CA  THR A  71      10.074  25.394 -10.047  1.00  0.65           C  
ATOM   1071  C   THR A  71       9.921  25.198 -11.551  1.00  0.65           C  
ATOM   1072  O   THR A  71      10.602  25.830 -12.378  1.00  0.65           O  
ATOM   1073  CB  THR A  71       9.146  26.537  -9.597  1.00  0.65           C  
ATOM   1074  OG1 THR A  71       7.782  26.276 -10.025  1.00  0.65           O  
ATOM   1075  CG2 THR A  71       9.634  27.799 -10.125  1.00  0.65           C  
ATOM   1076  H   THR A  71      12.086  26.207 -10.137  1.00  0.65           H  
ATOM   1077  HA  THR A  71       9.722  24.479  -9.576  1.00  0.65           H  
ATOM   1078  HB  THR A  71       9.154  26.588  -8.511  1.00  0.65           H  
ATOM   1079  HG1 THR A  71       7.606  25.310  -9.952  1.00  0.65           H  
ATOM   1080 1HG2 THR A  71       9.000  28.611  -9.798  1.00  0.65           H  
ATOM   1081 2HG2 THR A  71      10.643  27.942  -9.747  1.00  0.65           H  
ATOM   1082 3HG2 THR A  71       9.655  27.765 -11.201  1.00  0.65           H  
ATOM   1083  N   GLY A  72       8.930  24.373 -11.893  1.00  0.67           N  
ATOM   1084  CA  GLY A  72       8.650  24.044 -13.281  1.00  0.67           C  
ATOM   1085  C   GLY A  72       7.345  23.317 -13.511  1.00  0.67           C  
ATOM   1086  O   GLY A  72       6.497  23.195 -12.626  1.00  0.67           O  
ATOM   1087  H   GLY A  72       8.387  23.942 -11.143  1.00  0.67           H  
ATOM   1088 1HA  GLY A  72       8.694  24.925 -13.901  1.00  0.67           H  
ATOM   1089 2HA  GLY A  72       9.439  23.383 -13.627  1.00  0.67           H  
ATOM   1090  N   GLY A  73       7.194  22.831 -14.734  1.00  0.69           N  
ATOM   1091  CA  GLY A  73       5.980  22.112 -15.119  1.00  0.69           C  
ATOM   1092  C   GLY A  73       4.849  22.945 -15.747  1.00  0.69           C  
ATOM   1093  O   GLY A  73       3.849  22.380 -16.203  1.00  0.69           O  
ATOM   1094  H   GLY A  73       7.967  22.968 -15.395  1.00  0.69           H  
ATOM   1095 1HA  GLY A  73       6.263  21.326 -15.815  1.00  0.69           H  
ATOM   1096 2HA  GLY A  73       5.586  21.605 -14.238  1.00  0.69           H  
ATOM   1097  N   ASP A  74       4.983  24.277 -15.843  1.00  0.72           N  
ATOM   1098  CA  ASP A  74       3.873  25.057 -16.428  1.00  0.72           C  
ATOM   1099  C   ASP A  74       3.929  25.014 -17.945  1.00  0.72           C  
ATOM   1100  O   ASP A  74       4.097  26.053 -18.602  1.00  0.72           O  
ATOM   1101  CB  ASP A  74       3.840  26.547 -16.043  1.00  0.72           C  
ATOM   1102  CG  ASP A  74       5.010  27.358 -16.411  1.00  0.72           C  
ATOM   1103  OD1 ASP A  74       6.107  26.915 -16.329  1.00  0.72           O  
ATOM   1104  OD2 ASP A  74       4.773  28.471 -16.866  1.00  0.72           O  
ATOM   1105  H   ASP A  74       5.815  24.725 -15.495  1.00  0.72           H  
ATOM   1106  HA  ASP A  74       2.933  24.609 -16.106  1.00  0.72           H  
ATOM   1107 1HB  ASP A  74       2.974  27.001 -16.512  1.00  0.72           H  
ATOM   1108 2HB  ASP A  74       3.693  26.634 -14.966  1.00  0.72           H  
ATOM   1109  N   ASN A  75       3.744  23.816 -18.509  1.00  0.75           N  
ATOM   1110  CA  ASN A  75       3.906  23.536 -19.938  1.00  0.75           C  
ATOM   1111  C   ASN A  75       2.730  24.047 -20.760  1.00  0.75           C  
ATOM   1112  O   ASN A  75       2.026  23.302 -21.437  1.00  0.75           O  
ATOM   1113  CB  ASN A  75       4.070  22.039 -20.111  1.00  0.75           C  
ATOM   1114  CG  ASN A  75       4.551  21.613 -21.475  1.00  0.75           C  
ATOM   1115  OD1 ASN A  75       5.110  22.408 -22.241  1.00  0.75           O  
ATOM   1116  ND2 ASN A  75       4.358  20.355 -21.785  1.00  0.75           N  
ATOM   1117  H   ASN A  75       3.556  23.049 -17.869  1.00  0.75           H  
ATOM   1118  HA  ASN A  75       4.804  24.046 -20.292  1.00  0.75           H  
ATOM   1119 1HB  ASN A  75       4.769  21.670 -19.364  1.00  0.75           H  
ATOM   1120 2HB  ASN A  75       3.113  21.551 -19.917  1.00  0.75           H  
ATOM   1121 1HD2 ASN A  75       4.658  20.004 -22.670  1.00  0.75           H  
ATOM   1122 2HD2 ASN A  75       3.905  19.736 -21.131  1.00  0.75           H  
ATOM   1123  N   VAL A  76       2.536  25.344 -20.655  1.00  0.77           N  
ATOM   1124  CA  VAL A  76       1.517  26.120 -21.309  1.00  0.77           C  
ATOM   1125  C   VAL A  76       2.220  27.306 -21.930  1.00  0.77           C  
ATOM   1126  O   VAL A  76       2.172  27.533 -23.147  1.00  0.77           O  
ATOM   1127  CB  VAL A  76       0.480  26.589 -20.277  1.00  0.77           C  
ATOM   1128  CG1 VAL A  76      -0.581  27.437 -20.944  1.00  0.77           C  
ATOM   1129  CG2 VAL A  76      -0.087  25.379 -19.585  1.00  0.77           C  
ATOM   1130  H   VAL A  76       3.189  25.829 -20.062  1.00  0.77           H  
ATOM   1131  HA  VAL A  76       1.036  25.521 -22.083  1.00  0.77           H  
ATOM   1132  HB  VAL A  76       0.961  27.229 -19.538  1.00  0.77           H  
ATOM   1133 1HG1 VAL A  76      -1.300  27.775 -20.200  1.00  0.77           H  
ATOM   1134 2HG1 VAL A  76      -0.110  28.302 -21.411  1.00  0.77           H  
ATOM   1135 3HG1 VAL A  76      -1.092  26.858 -21.700  1.00  0.77           H  
ATOM   1136 1HG2 VAL A  76      -0.815  25.690 -18.873  1.00  0.77           H  
ATOM   1137 2HG2 VAL A  76      -0.543  24.733 -20.293  1.00  0.77           H  
ATOM   1138 3HG2 VAL A  76       0.703  24.836 -19.082  1.00  0.77           H  
ATOM   1139  N   CYS A  77       2.887  28.054 -21.043  1.00  0.79           N  
ATOM   1140  CA  CYS A  77       3.625  29.261 -21.368  1.00  0.79           C  
ATOM   1141  C   CYS A  77       5.109  29.213 -20.965  1.00  0.79           C  
ATOM   1142  O   CYS A  77       5.901  30.013 -21.461  1.00  0.79           O  
ATOM   1143  CB  CYS A  77       2.976  30.431 -20.650  1.00  0.79           C  
ATOM   1144  SG  CYS A  77       3.081  30.248 -18.873  1.00  0.79           S  
ATOM   1145  H   CYS A  77       2.867  27.770 -20.074  1.00  0.79           H  
ATOM   1146  HA  CYS A  77       3.563  29.421 -22.443  1.00  0.79           H  
ATOM   1147 1HB  CYS A  77       3.495  31.356 -20.919  1.00  0.79           H  
ATOM   1148 2HB  CYS A  77       1.930  30.533 -20.933  1.00  0.79           H  
ATOM   1149  HG  CYS A  77       3.295  31.565 -18.598  1.00  0.79           H  
ATOM   1150  N   ASN A  78       5.503  28.257 -20.105  1.00  0.80           N  
ATOM   1151  CA  ASN A  78       6.879  28.160 -19.607  1.00  0.80           C  
ATOM   1152  C   ASN A  78       7.419  29.464 -18.979  1.00  0.80           C  
ATOM   1153  O   ASN A  78       8.524  29.899 -19.322  1.00  0.80           O  
ATOM   1154  CB  ASN A  78       7.824  27.707 -20.714  1.00  0.80           C  
ATOM   1155  CG  ASN A  78       7.537  26.303 -21.257  1.00  0.80           C  
ATOM   1156  OD1 ASN A  78       7.266  25.340 -20.527  1.00  0.80           O  
ATOM   1157  ND2 ASN A  78       7.610  26.187 -22.563  1.00  0.80           N  
ATOM   1158  H   ASN A  78       4.844  27.591 -19.715  1.00  0.80           H  
ATOM   1159  HA  ASN A  78       6.887  27.406 -18.815  1.00  0.80           H  
ATOM   1160 1HB  ASN A  78       7.805  28.412 -21.541  1.00  0.80           H  
ATOM   1161 2HB  ASN A  78       8.838  27.712 -20.320  1.00  0.80           H  
ATOM   1162 1HD2 ASN A  78       7.444  25.302 -23.001  1.00  0.80           H  
ATOM   1163 2HD2 ASN A  78       7.837  26.985 -23.122  1.00  0.80           H  
ATOM   1164  N   ASP A  79       6.636  30.137 -18.122  1.00  0.81           N  
ATOM   1165  CA  ASP A  79       7.131  31.376 -17.517  1.00  0.81           C  
ATOM   1166  C   ASP A  79       6.544  31.572 -16.135  1.00  0.81           C  
ATOM   1167  O   ASP A  79       6.758  32.598 -15.486  1.00  0.81           O  
ATOM   1168  CB  ASP A  79       6.829  32.601 -18.398  1.00  0.81           C  
ATOM   1169  CG  ASP A  79       5.329  32.962 -18.592  1.00  0.81           C  
ATOM   1170  OD1 ASP A  79       4.484  32.630 -17.760  1.00  0.81           O  
ATOM   1171  OD2 ASP A  79       5.035  33.566 -19.594  1.00  0.81           O  
ATOM   1172  H   ASP A  79       5.758  29.711 -17.808  1.00  0.81           H  
ATOM   1173  HA  ASP A  79       8.212  31.295 -17.409  1.00  0.81           H  
ATOM   1174 1HB  ASP A  79       7.335  33.468 -17.980  1.00  0.81           H  
ATOM   1175 2HB  ASP A  79       7.260  32.428 -19.390  1.00  0.81           H  
ATOM   1176  N   GLY A  80       5.821  30.563 -15.698  1.00  0.81           N  
ATOM   1177  CA  GLY A  80       5.193  30.480 -14.387  1.00  0.81           C  
ATOM   1178  C   GLY A  80       3.764  30.998 -14.293  1.00  0.81           C  
ATOM   1179  O   GLY A  80       3.090  30.758 -13.283  1.00  0.81           O  
ATOM   1180  H   GLY A  80       5.685  29.777 -16.330  1.00  0.81           H  
ATOM   1181 1HA  GLY A  80       5.201  29.436 -14.083  1.00  0.81           H  
ATOM   1182 2HA  GLY A  80       5.808  31.018 -13.671  1.00  0.81           H  
ATOM   1183  N   SER A  81       3.278  31.701 -15.317  1.00  0.80           N  
ATOM   1184  CA  SER A  81       1.919  32.239 -15.251  1.00  0.80           C  
ATOM   1185  C   SER A  81       0.819  31.247 -15.619  1.00  0.80           C  
ATOM   1186  O   SER A  81      -0.365  31.552 -15.461  1.00  0.80           O  
ATOM   1187  CB  SER A  81       1.787  33.448 -16.148  1.00  0.80           C  
ATOM   1188  OG  SER A  81       1.858  33.101 -17.500  1.00  0.80           O  
ATOM   1189  H   SER A  81       3.856  31.904 -16.145  1.00  0.80           H  
ATOM   1190  HA  SER A  81       1.742  32.561 -14.224  1.00  0.80           H  
ATOM   1191 1HB  SER A  81       0.837  33.938 -15.948  1.00  0.80           H  
ATOM   1192 2HB  SER A  81       2.580  34.158 -15.917  1.00  0.80           H  
ATOM   1193  HG  SER A  81       2.808  32.923 -17.677  1.00  0.80           H  
ATOM   1194  N   GLY A  82       1.190  30.095 -16.158  1.00  0.79           N  
ATOM   1195  CA  GLY A  82       0.212  29.122 -16.608  1.00  0.79           C  
ATOM   1196  C   GLY A  82       0.270  27.821 -15.833  1.00  0.79           C  
ATOM   1197  O   GLY A  82       0.581  27.778 -14.642  1.00  0.79           O  
ATOM   1198  H   GLY A  82       2.178  29.897 -16.265  1.00  0.79           H  
ATOM   1199 1HA  GLY A  82      -0.788  29.546 -16.524  1.00  0.79           H  
ATOM   1200 2HA  GLY A  82       0.375  28.919 -17.665  1.00  0.79           H  
ATOM   1201  N   GLY A  83      -0.031  26.753 -16.551  1.00  0.78           N  
ATOM   1202  CA  GLY A  83      -0.101  25.389 -16.046  1.00  0.78           C  
ATOM   1203  C   GLY A  83      -1.547  24.919 -15.952  1.00  0.78           C  
ATOM   1204  O   GLY A  83      -2.383  25.580 -15.337  1.00  0.78           O  
ATOM   1205  H   GLY A  83      -0.253  26.904 -17.523  1.00  0.78           H  
ATOM   1206 1HA  GLY A  83       0.457  24.725 -16.705  1.00  0.78           H  
ATOM   1207 2HA  GLY A  83       0.374  25.335 -15.068  1.00  0.78           H  
ATOM   1208  N   VAL A  84      -1.831  23.770 -16.559  1.00  0.78           N  
ATOM   1209  CA  VAL A  84      -3.177  23.200 -16.557  1.00  0.78           C  
ATOM   1210  C   VAL A  84      -3.114  21.807 -15.954  1.00  0.78           C  
ATOM   1211  O   VAL A  84      -2.238  21.023 -16.300  1.00  0.78           O  
ATOM   1212  CB  VAL A  84      -3.783  23.124 -17.984  1.00  0.78           C  
ATOM   1213  CG1 VAL A  84      -5.165  22.489 -17.910  1.00  0.78           C  
ATOM   1214  CG2 VAL A  84      -3.903  24.516 -18.593  1.00  0.78           C  
ATOM   1215  H   VAL A  84      -1.092  23.275 -17.041  1.00  0.78           H  
ATOM   1216  HA  VAL A  84      -3.831  23.816 -15.936  1.00  0.78           H  
ATOM   1217  HB  VAL A  84      -3.153  22.500 -18.616  1.00  0.78           H  
ATOM   1218 1HG1 VAL A  84      -5.605  22.437 -18.890  1.00  0.78           H  
ATOM   1219 2HG1 VAL A  84      -5.096  21.490 -17.499  1.00  0.78           H  
ATOM   1220 3HG1 VAL A  84      -5.787  23.101 -17.274  1.00  0.78           H  
ATOM   1221 1HG2 VAL A  84      -4.338  24.439 -19.592  1.00  0.78           H  
ATOM   1222 2HG2 VAL A  84      -4.547  25.129 -17.961  1.00  0.78           H  
ATOM   1223 3HG2 VAL A  84      -2.936  24.971 -18.662  1.00  0.78           H  
ATOM   1224  N   SER A  85      -4.009  21.511 -15.030  1.00  0.79           N  
ATOM   1225  CA  SER A  85      -4.041  20.197 -14.395  1.00  0.79           C  
ATOM   1226  C   SER A  85      -4.718  19.141 -15.244  1.00  0.79           C  
ATOM   1227  O   SER A  85      -5.589  19.437 -16.060  1.00  0.79           O  
ATOM   1228  CB  SER A  85      -4.735  20.239 -13.059  1.00  0.79           C  
ATOM   1229  OG  SER A  85      -4.925  18.933 -12.568  1.00  0.79           O  
ATOM   1230  H   SER A  85      -4.711  22.212 -14.779  1.00  0.79           H  
ATOM   1231  HA  SER A  85      -3.009  19.881 -14.229  1.00  0.79           H  
ATOM   1232 1HB  SER A  85      -4.134  20.818 -12.351  1.00  0.79           H  
ATOM   1233 2HB  SER A  85      -5.701  20.744 -13.164  1.00  0.79           H  
ATOM   1234  HG  SER A  85      -5.213  19.043 -11.657  1.00  0.79           H  
ATOM   1235  N   VAL A  86      -4.371  17.883 -14.990  1.00  0.81           N  
ATOM   1236  CA  VAL A  86      -4.987  16.729 -15.648  1.00  0.81           C  
ATOM   1237  C   VAL A  86      -6.475  16.619 -15.339  1.00  0.81           C  
ATOM   1238  O   VAL A  86      -7.211  15.921 -16.036  1.00  0.81           O  
ATOM   1239  CB  VAL A  86      -4.300  15.428 -15.204  1.00  0.81           C  
ATOM   1240  CG1 VAL A  86      -2.888  15.453 -15.581  1.00  0.81           C  
ATOM   1241  CG2 VAL A  86      -4.418  15.270 -13.734  1.00  0.81           C  
ATOM   1242  H   VAL A  86      -3.651  17.723 -14.298  1.00  0.81           H  
ATOM   1243  HA  VAL A  86      -4.878  16.843 -16.721  1.00  0.81           H  
ATOM   1244  HB  VAL A  86      -4.768  14.580 -15.703  1.00  0.81           H  
ATOM   1245 1HG1 VAL A  86      -2.407  14.531 -15.263  1.00  0.81           H  
ATOM   1246 2HG1 VAL A  86      -2.799  15.550 -16.634  1.00  0.81           H  
ATOM   1247 3HG1 VAL A  86      -2.431  16.302 -15.092  1.00  0.81           H  
ATOM   1248 1HG2 VAL A  86      -3.929  14.347 -13.432  1.00  0.81           H  
ATOM   1249 2HG2 VAL A  86      -3.943  16.115 -13.240  1.00  0.81           H  
ATOM   1250 3HG2 VAL A  86      -5.457  15.222 -13.451  1.00  0.81           H  
ATOM   1251  N   LEU A  87      -6.919  17.318 -14.298  1.00  0.83           N  
ATOM   1252  CA  LEU A  87      -8.317  17.308 -13.924  1.00  0.83           C  
ATOM   1253  C   LEU A  87      -9.115  18.404 -14.643  1.00  0.83           C  
ATOM   1254  O   LEU A  87     -10.337  18.483 -14.499  1.00  0.83           O  
ATOM   1255  CB  LEU A  87      -8.426  17.473 -12.413  1.00  0.83           C  
ATOM   1256  CG  LEU A  87      -7.744  16.380 -11.640  1.00  0.83           C  
ATOM   1257  CD1 LEU A  87      -7.875  16.641 -10.184  1.00  0.83           C  
ATOM   1258  CD2 LEU A  87      -8.320  15.038 -12.031  1.00  0.83           C  
ATOM   1259  H   LEU A  87      -6.254  17.862 -13.749  1.00  0.83           H  
ATOM   1260  HA  LEU A  87      -8.739  16.344 -14.201  1.00  0.83           H  
ATOM   1261 1HB  LEU A  87      -7.972  18.422 -12.133  1.00  0.83           H  
ATOM   1262 2HB  LEU A  87      -9.478  17.492 -12.131  1.00  0.83           H  
ATOM   1263  HG  LEU A  87      -6.687  16.394 -11.873  1.00  0.83           H  
ATOM   1264 1HD1 LEU A  87      -7.355  15.858  -9.646  1.00  0.83           H  
ATOM   1265 2HD1 LEU A  87      -7.443  17.597  -9.932  1.00  0.83           H  
ATOM   1266 3HD1 LEU A  87      -8.926  16.642  -9.897  1.00  0.83           H  
ATOM   1267 1HD2 LEU A  87      -7.804  14.251 -11.478  1.00  0.83           H  
ATOM   1268 2HD2 LEU A  87      -9.383  15.014 -11.794  1.00  0.83           H  
ATOM   1269 3HD2 LEU A  87      -8.181  14.881 -13.102  1.00  0.83           H  
ATOM   1270  N   GLY A  88      -8.417  19.240 -15.417  1.00  0.86           N  
ATOM   1271  CA  GLY A  88      -9.005  20.339 -16.169  1.00  0.86           C  
ATOM   1272  C   GLY A  88      -8.842  21.674 -15.451  1.00  0.86           C  
ATOM   1273  O   GLY A  88      -9.218  21.817 -14.291  1.00  0.86           O  
ATOM   1274  H   GLY A  88      -7.413  19.117 -15.512  1.00  0.86           H  
ATOM   1275 1HA  GLY A  88      -8.525  20.394 -17.147  1.00  0.86           H  
ATOM   1276 2HA  GLY A  88     -10.061  20.139 -16.341  1.00  0.86           H  
ATOM   1277  N   GLY A  89      -8.304  22.669 -16.151  1.00  0.87           N  
ATOM   1278  CA  GLY A  89      -8.114  23.990 -15.560  1.00  0.87           C  
ATOM   1279  C   GLY A  89      -7.224  23.965 -14.321  1.00  0.87           C  
ATOM   1280  O   GLY A  89      -6.089  23.471 -14.347  1.00  0.87           O  
ATOM   1281  H   GLY A  89      -8.021  22.504 -17.107  1.00  0.87           H  
ATOM   1282 1HA  GLY A  89      -7.679  24.657 -16.304  1.00  0.87           H  
ATOM   1283 2HA  GLY A  89      -9.085  24.407 -15.295  1.00  0.87           H  
ATOM   1284  N   VAL A  90      -7.760  24.508 -13.231  1.00  0.86           N  
ATOM   1285  CA  VAL A  90      -7.038  24.585 -11.972  1.00  0.86           C  
ATOM   1286  C   VAL A  90      -7.759  23.828 -10.869  1.00  0.86           C  
ATOM   1287  O   VAL A  90      -8.965  23.591 -10.943  1.00  0.86           O  
ATOM   1288  CB  VAL A  90      -6.853  26.042 -11.552  1.00  0.86           C  
ATOM   1289  CG1 VAL A  90      -6.023  26.782 -12.576  1.00  0.86           C  
ATOM   1290  CG2 VAL A  90      -8.222  26.676 -11.399  1.00  0.86           C  
ATOM   1291  H   VAL A  90      -8.699  24.873 -13.281  1.00  0.86           H  
ATOM   1292  HA  VAL A  90      -6.060  24.135 -12.118  1.00  0.86           H  
ATOM   1293  HB  VAL A  90      -6.316  26.077 -10.606  1.00  0.86           H  
ATOM   1294 1HG1 VAL A  90      -5.889  27.815 -12.254  1.00  0.86           H  
ATOM   1295 2HG1 VAL A  90      -5.046  26.298 -12.660  1.00  0.86           H  
ATOM   1296 3HG1 VAL A  90      -6.521  26.766 -13.541  1.00  0.86           H  
ATOM   1297 1HG2 VAL A  90      -8.123  27.714 -11.099  1.00  0.86           H  
ATOM   1298 2HG2 VAL A  90      -8.748  26.629 -12.352  1.00  0.86           H  
ATOM   1299 3HG2 VAL A  90      -8.787  26.128 -10.644  1.00  0.86           H  
ATOM   1300  N   VAL A  91      -7.004  23.459  -9.847  1.00  0.84           N  
ATOM   1301  CA  VAL A  91      -7.514  22.634  -8.760  1.00  0.84           C  
ATOM   1302  C   VAL A  91      -7.391  23.314  -7.390  1.00  0.84           C  
ATOM   1303  O   VAL A  91      -6.431  24.036  -7.126  1.00  0.84           O  
ATOM   1304  CB  VAL A  91      -6.779  21.276  -8.780  1.00  0.84           C  
ATOM   1305  CG1 VAL A  91      -7.296  20.376  -7.704  1.00  0.84           C  
ATOM   1306  CG2 VAL A  91      -6.941  20.628 -10.135  1.00  0.84           C  
ATOM   1307  H   VAL A  91      -6.022  23.728  -9.875  1.00  0.84           H  
ATOM   1308  HA  VAL A  91      -8.571  22.441  -8.946  1.00  0.84           H  
ATOM   1309  HB  VAL A  91      -5.731  21.443  -8.595  1.00  0.84           H  
ATOM   1310 1HG1 VAL A  91      -6.756  19.434  -7.734  1.00  0.84           H  
ATOM   1311 2HG1 VAL A  91      -7.169  20.819  -6.737  1.00  0.84           H  
ATOM   1312 3HG1 VAL A  91      -8.355  20.187  -7.868  1.00  0.84           H  
ATOM   1313 1HG2 VAL A  91      -6.406  19.687 -10.142  1.00  0.84           H  
ATOM   1314 2HG2 VAL A  91      -8.001  20.449 -10.332  1.00  0.84           H  
ATOM   1315 3HG2 VAL A  91      -6.536  21.276 -10.902  1.00  0.84           H  
ATOM   1316  N   SER A  92      -8.423  23.188  -6.565  1.00  0.81           N  
ATOM   1317  CA  SER A  92      -8.416  23.789  -5.227  1.00  0.81           C  
ATOM   1318  C   SER A  92      -7.413  23.087  -4.316  1.00  0.81           C  
ATOM   1319  O   SER A  92      -6.943  21.999  -4.633  1.00  0.81           O  
ATOM   1320  CB  SER A  92      -9.794  23.698  -4.621  1.00  0.81           C  
ATOM   1321  OG  SER A  92     -10.136  22.363  -4.349  1.00  0.81           O  
ATOM   1322  H   SER A  92      -9.212  22.622  -6.848  1.00  0.81           H  
ATOM   1323  HA  SER A  92      -8.130  24.834  -5.309  1.00  0.81           H  
ATOM   1324 1HB  SER A  92      -9.824  24.279  -3.697  1.00  0.81           H  
ATOM   1325 2HB  SER A  92     -10.519  24.135  -5.302  1.00  0.81           H  
ATOM   1326  HG  SER A  92      -9.554  22.093  -3.618  1.00  0.81           H  
ATOM   1327  N   HIS A  93      -7.062  23.703  -3.192  1.00  0.78           N  
ATOM   1328  CA  HIS A  93      -6.122  23.065  -2.267  1.00  0.78           C  
ATOM   1329  C   HIS A  93      -6.835  21.976  -1.470  1.00  0.78           C  
ATOM   1330  O   HIS A  93      -8.055  22.032  -1.293  1.00  0.78           O  
ATOM   1331  CB  HIS A  93      -5.432  24.099  -1.383  1.00  0.78           C  
ATOM   1332  CG  HIS A  93      -4.512  25.002  -2.181  1.00  0.78           C  
ATOM   1333  ND1 HIS A  93      -3.511  25.759  -1.603  1.00  0.78           N  
ATOM   1334  CD2 HIS A  93      -4.465  25.274  -3.504  1.00  0.78           C  
ATOM   1335  CE1 HIS A  93      -2.892  26.449  -2.542  1.00  0.78           C  
ATOM   1336  NE2 HIS A  93      -3.451  26.175  -3.692  1.00  0.78           N  
ATOM   1337  H   HIS A  93      -7.479  24.613  -2.957  1.00  0.78           H  
ATOM   1338  HA  HIS A  93      -5.336  22.570  -2.832  1.00  0.78           H  
ATOM   1339 1HB  HIS A  93      -6.181  24.722  -0.886  1.00  0.78           H  
ATOM   1340 2HB  HIS A  93      -4.845  23.596  -0.611  1.00  0.78           H  
ATOM   1341  HD2 HIS A  93      -5.111  24.866  -4.281  1.00  0.78           H  
ATOM   1342  HE1 HIS A  93      -2.070  27.131  -2.395  1.00  0.78           H  
ATOM   1343  HE2 HIS A  93      -3.177  26.569  -4.580  1.00  0.78           H  
ATOM   1344  N   GLU A  94      -6.090  20.955  -1.040  1.00  0.75           N  
ATOM   1345  CA  GLU A  94      -6.683  19.822  -0.334  1.00  0.75           C  
ATOM   1346  C   GLU A  94      -6.318  19.702   1.151  1.00  0.75           C  
ATOM   1347  O   GLU A  94      -7.165  19.337   1.970  1.00  0.75           O  
ATOM   1348  CB  GLU A  94      -6.291  18.534  -1.073  1.00  0.75           C  
ATOM   1349  CG  GLU A  94      -6.929  17.267  -0.535  1.00  0.75           C  
ATOM   1350  CD  GLU A  94      -6.786  16.099  -1.478  1.00  0.75           C  
ATOM   1351  OE1 GLU A  94      -5.846  16.068  -2.251  1.00  0.75           O  
ATOM   1352  OE2 GLU A  94      -7.627  15.237  -1.425  1.00  0.75           O  
ATOM   1353  H   GLU A  94      -5.080  20.973  -1.174  1.00  0.75           H  
ATOM   1354  HA  GLU A  94      -7.766  19.925  -0.394  1.00  0.75           H  
ATOM   1355 1HB  GLU A  94      -6.555  18.625  -2.128  1.00  0.75           H  
ATOM   1356 2HB  GLU A  94      -5.204  18.407  -1.020  1.00  0.75           H  
ATOM   1357 1HG  GLU A  94      -6.450  17.013   0.414  1.00  0.75           H  
ATOM   1358 2HG  GLU A  94      -7.984  17.454  -0.343  1.00  0.75           H  
ATOM   1359  N   SER A  95      -5.060  19.963   1.493  1.00  0.72           N  
ATOM   1360  CA  SER A  95      -4.594  19.784   2.872  1.00  0.72           C  
ATOM   1361  C   SER A  95      -3.282  20.467   3.203  1.00  0.72           C  
ATOM   1362  O   SER A  95      -2.259  20.205   2.579  1.00  0.72           O  
ATOM   1363  CB  SER A  95      -4.446  18.310   3.205  1.00  0.72           C  
ATOM   1364  OG  SER A  95      -3.834  18.153   4.464  1.00  0.72           O  
ATOM   1365  H   SER A  95      -4.420  20.307   0.775  1.00  0.72           H  
ATOM   1366  HA  SER A  95      -5.356  20.203   3.530  1.00  0.72           H  
ATOM   1367 1HB  SER A  95      -5.430  17.843   3.227  1.00  0.72           H  
ATOM   1368 2HB  SER A  95      -3.875  17.800   2.452  1.00  0.72           H  
ATOM   1369  HG  SER A  95      -3.992  17.212   4.744  1.00  0.72           H  
ATOM   1370  N   TYR A  96      -3.269  21.196   4.313  1.00  0.69           N  
ATOM   1371  CA  TYR A  96      -2.049  21.847   4.771  1.00  0.69           C  
ATOM   1372  C   TYR A  96      -1.448  21.106   5.968  1.00  0.69           C  
ATOM   1373  O   TYR A  96      -0.761  21.711   6.803  1.00  0.69           O  
ATOM   1374  CB  TYR A  96      -2.291  23.313   5.125  1.00  0.69           C  
ATOM   1375  CG  TYR A  96      -2.776  24.172   3.986  1.00  0.69           C  
ATOM   1376  CD1 TYR A  96      -3.987  24.815   4.116  1.00  0.69           C  
ATOM   1377  CD2 TYR A  96      -2.028  24.311   2.811  1.00  0.69           C  
ATOM   1378  CE1 TYR A  96      -4.464  25.601   3.107  1.00  0.69           C  
ATOM   1379  CE2 TYR A  96      -2.517  25.108   1.782  1.00  0.69           C  
ATOM   1380  CZ  TYR A  96      -3.738  25.753   1.943  1.00  0.69           C  
ATOM   1381  OH  TYR A  96      -4.261  26.541   0.955  1.00  0.69           O  
ATOM   1382  H   TYR A  96      -4.130  21.338   4.821  1.00  0.69           H  
ATOM   1383  HA  TYR A  96      -1.314  21.812   3.966  1.00  0.69           H  
ATOM   1384 1HB  TYR A  96      -3.025  23.375   5.930  1.00  0.69           H  
ATOM   1385 2HB  TYR A  96      -1.365  23.749   5.501  1.00  0.69           H  
ATOM   1386  HD1 TYR A  96      -4.566  24.699   5.033  1.00  0.69           H  
ATOM   1387  HD2 TYR A  96      -1.071  23.798   2.702  1.00  0.69           H  
ATOM   1388  HE1 TYR A  96      -5.421  26.109   3.221  1.00  0.69           H  
ATOM   1389  HE2 TYR A  96      -1.949  25.228   0.856  1.00  0.69           H  
ATOM   1390  HH  TYR A  96      -3.831  26.344   0.106  1.00  0.69           H  
ATOM   1391  N   GLU A  97      -1.721  19.796   6.061  1.00  0.66           N  
ATOM   1392  CA  GLU A  97      -1.157  18.970   7.136  1.00  0.66           C  
ATOM   1393  C   GLU A  97       0.376  18.958   7.117  1.00  0.66           C  
ATOM   1394  O   GLU A  97       1.014  18.992   8.170  1.00  0.66           O  
ATOM   1395  CB  GLU A  97      -1.698  17.540   7.032  1.00  0.66           C  
ATOM   1396  CG  GLU A  97      -3.165  17.390   7.453  1.00  0.66           C  
ATOM   1397  CD  GLU A  97      -3.777  16.044   7.096  1.00  0.66           C  
ATOM   1398  OE1 GLU A  97      -4.063  15.280   7.986  1.00  0.66           O  
ATOM   1399  OE2 GLU A  97      -4.000  15.811   5.922  1.00  0.66           O  
ATOM   1400  H   GLU A  97      -2.331  19.356   5.365  1.00  0.66           H  
ATOM   1401  HA  GLU A  97      -1.480  19.388   8.090  1.00  0.66           H  
ATOM   1402 1HB  GLU A  97      -1.606  17.192   5.999  1.00  0.66           H  
ATOM   1403 2HB  GLU A  97      -1.097  16.877   7.653  1.00  0.66           H  
ATOM   1404 1HG  GLU A  97      -3.221  17.514   8.533  1.00  0.66           H  
ATOM   1405 2HG  GLU A  97      -3.749  18.190   7.004  1.00  0.66           H  
ATOM   1406  N   LEU A  98       0.964  18.940   5.926  1.00  0.64           N  
ATOM   1407  CA  LEU A  98       2.413  18.959   5.774  1.00  0.64           C  
ATOM   1408  C   LEU A  98       2.890  20.410   5.724  1.00  0.64           C  
ATOM   1409  O   LEU A  98       2.273  21.241   5.058  1.00  0.64           O  
ATOM   1410  CB  LEU A  98       2.783  18.236   4.487  1.00  0.64           C  
ATOM   1411  CG  LEU A  98       2.421  16.758   4.398  1.00  0.64           C  
ATOM   1412  CD1 LEU A  98       2.654  16.282   2.995  1.00  0.64           C  
ATOM   1413  CD2 LEU A  98       3.289  15.963   5.357  1.00  0.64           C  
ATOM   1414  H   LEU A  98       0.381  18.914   5.100  1.00  0.64           H  
ATOM   1415  HA  LEU A  98       2.872  18.461   6.627  1.00  0.64           H  
ATOM   1416 1HB  LEU A  98       2.262  18.723   3.667  1.00  0.64           H  
ATOM   1417 2HB  LEU A  98       3.855  18.334   4.327  1.00  0.64           H  
ATOM   1418  HG  LEU A  98       1.367  16.622   4.639  1.00  0.64           H  
ATOM   1419 1HD1 LEU A  98       2.384  15.248   2.932  1.00  0.64           H  
ATOM   1420 2HD1 LEU A  98       2.030  16.853   2.322  1.00  0.64           H  
ATOM   1421 3HD1 LEU A  98       3.697  16.408   2.728  1.00  0.64           H  
ATOM   1422 1HD2 LEU A  98       3.048  14.906   5.289  1.00  0.64           H  
ATOM   1423 2HD2 LEU A  98       4.338  16.106   5.096  1.00  0.64           H  
ATOM   1424 3HD2 LEU A  98       3.117  16.310   6.377  1.00  0.64           H  
ATOM   1425  N   LYS A  99       3.993  20.713   6.407  1.00  0.61           N  
ATOM   1426  CA  LYS A  99       4.532  22.080   6.435  1.00  0.61           C  
ATOM   1427  C   LYS A  99       5.863  22.176   5.694  1.00  0.61           C  
ATOM   1428  O   LYS A  99       6.590  21.185   5.589  1.00  0.61           O  
ATOM   1429  CB  LYS A  99       4.705  22.530   7.885  1.00  0.61           C  
ATOM   1430  CG  LYS A  99       3.423  22.449   8.756  1.00  0.61           C  
ATOM   1431  CD  LYS A  99       2.331  23.403   8.272  1.00  0.61           C  
ATOM   1432  CE  LYS A  99       1.157  23.470   9.251  1.00  0.61           C  
ATOM   1433  NZ  LYS A  99       0.421  22.182   9.336  1.00  0.61           N  
ATOM   1434  H   LYS A  99       4.459  19.992   6.939  1.00  0.61           H  
ATOM   1435  HA  LYS A  99       3.827  22.752   5.942  1.00  0.61           H  
ATOM   1436 1HB  LYS A  99       5.468  21.918   8.365  1.00  0.61           H  
ATOM   1437 2HB  LYS A  99       5.068  23.563   7.907  1.00  0.61           H  
ATOM   1438 1HG  LYS A  99       3.032  21.430   8.740  1.00  0.61           H  
ATOM   1439 2HG  LYS A  99       3.684  22.704   9.782  1.00  0.61           H  
ATOM   1440 1HD  LYS A  99       2.751  24.397   8.164  1.00  0.61           H  
ATOM   1441 2HD  LYS A  99       1.958  23.074   7.297  1.00  0.61           H  
ATOM   1442 1HE  LYS A  99       1.535  23.726  10.238  1.00  0.61           H  
ATOM   1443 2HE  LYS A  99       0.467  24.247   8.922  1.00  0.61           H  
ATOM   1444 1HZ  LYS A  99      -0.342  22.265   9.983  1.00  0.61           H  
ATOM   1445 2HZ  LYS A  99       0.042  21.939   8.396  1.00  0.61           H  
ATOM   1446 3HZ  LYS A  99       1.052  21.458   9.649  1.00  0.61           H  
ATOM   1447  N   TRP A 100       6.254  23.376   5.250  1.00  0.59           N  
ATOM   1448  CA  TRP A 100       7.546  23.527   4.561  1.00  0.59           C  
ATOM   1449  C   TRP A 100       8.669  23.770   5.596  1.00  0.59           C  
ATOM   1450  O   TRP A 100       9.434  24.737   5.515  1.00  0.59           O  
ATOM   1451  CB  TRP A 100       7.496  24.745   3.635  1.00  0.59           C  
ATOM   1452  CG  TRP A 100       6.499  24.728   2.474  1.00  0.59           C  
ATOM   1453  CD1 TRP A 100       5.234  25.228   2.525  1.00  0.59           C  
ATOM   1454  CD2 TRP A 100       6.682  24.277   1.107  1.00  0.59           C  
ATOM   1455  NE1 TRP A 100       4.623  25.119   1.309  1.00  0.59           N  
ATOM   1456  CE2 TRP A 100       5.496  24.563   0.422  1.00  0.59           C  
ATOM   1457  CE3 TRP A 100       7.726  23.680   0.422  1.00  0.59           C  
ATOM   1458  CZ2 TRP A 100       5.346  24.283  -0.917  1.00  0.59           C  
ATOM   1459  CZ3 TRP A 100       7.577  23.416  -0.925  1.00  0.59           C  
ATOM   1460  CH2 TRP A 100       6.434  23.713  -1.574  1.00  0.59           C  
ATOM   1461  H   TRP A 100       5.654  24.200   5.391  1.00  0.59           H  
ATOM   1462  HA  TRP A 100       7.761  22.623   3.992  1.00  0.59           H  
ATOM   1463 1HB  TRP A 100       7.256  25.627   4.242  1.00  0.59           H  
ATOM   1464 2HB  TRP A 100       8.486  24.912   3.219  1.00  0.59           H  
ATOM   1465  HD1 TRP A 100       4.775  25.656   3.398  1.00  0.59           H  
ATOM   1466  HE1 TRP A 100       3.655  25.413   1.108  1.00  0.59           H  
ATOM   1467  HE3 TRP A 100       8.651  23.437   0.931  1.00  0.59           H  
ATOM   1468  HZ2 TRP A 100       4.427  24.501  -1.457  1.00  0.59           H  
ATOM   1469  HZ3 TRP A 100       8.402  22.970  -1.457  1.00  0.59           H  
ATOM   1470  HH2 TRP A 100       6.367  23.489  -2.640  1.00  0.59           H  
ATOM   1471  N   ASP A 101       8.815  22.826   6.530  1.00  0.57           N  
ATOM   1472  CA  ASP A 101       9.792  22.938   7.625  1.00  0.57           C  
ATOM   1473  C   ASP A 101      11.105  22.235   7.367  1.00  0.57           C  
ATOM   1474  O   ASP A 101      11.971  22.174   8.247  1.00  0.57           O  
ATOM   1475  CB  ASP A 101       9.239  22.375   8.931  1.00  0.57           C  
ATOM   1476  CG  ASP A 101       8.125  23.178   9.545  1.00  0.57           C  
ATOM   1477  OD1 ASP A 101       8.201  24.377   9.516  1.00  0.57           O  
ATOM   1478  OD2 ASP A 101       7.223  22.583  10.077  1.00  0.57           O  
ATOM   1479  H   ASP A 101       8.178  22.032   6.470  1.00  0.57           H  
ATOM   1480  HA  ASP A 101      10.004  23.996   7.776  1.00  0.57           H  
ATOM   1481 1HB  ASP A 101       8.876  21.361   8.755  1.00  0.57           H  
ATOM   1482 2HB  ASP A 101      10.045  22.306   9.655  1.00  0.57           H  
ATOM   1483  N   ARG A 102      11.247  21.690   6.180  1.00  0.56           N  
ATOM   1484  CA  ARG A 102      12.432  20.948   5.818  1.00  0.56           C  
ATOM   1485  C   ARG A 102      12.895  21.329   4.434  1.00  0.56           C  
ATOM   1486  O   ARG A 102      12.143  21.918   3.657  1.00  0.56           O  
ATOM   1487  CB  ARG A 102      12.172  19.446   5.869  1.00  0.56           C  
ATOM   1488  CG  ARG A 102      11.824  18.879   7.250  1.00  0.56           C  
ATOM   1489  CD  ARG A 102      13.003  18.899   8.167  1.00  0.56           C  
ATOM   1490  NE  ARG A 102      12.705  18.278   9.445  1.00  0.56           N  
ATOM   1491  CZ  ARG A 102      12.201  18.924  10.520  1.00  0.56           C  
ATOM   1492  NH1 ARG A 102      11.954  20.219  10.474  1.00  0.56           N  
ATOM   1493  NH2 ARG A 102      11.955  18.249  11.632  1.00  0.56           N  
ATOM   1494  H   ARG A 102      10.501  21.792   5.509  1.00  0.56           H  
ATOM   1495  HA  ARG A 102      13.227  21.187   6.523  1.00  0.56           H  
ATOM   1496 1HB  ARG A 102      11.347  19.203   5.208  1.00  0.56           H  
ATOM   1497 2HB  ARG A 102      13.048  18.912   5.497  1.00  0.56           H  
ATOM   1498 1HG  ARG A 102      11.017  19.444   7.705  1.00  0.56           H  
ATOM   1499 2HG  ARG A 102      11.511  17.842   7.135  1.00  0.56           H  
ATOM   1500 1HD  ARG A 102      13.828  18.356   7.708  1.00  0.56           H  
ATOM   1501 2HD  ARG A 102      13.305  19.928   8.351  1.00  0.56           H  
ATOM   1502  HE  ARG A 102      12.877  17.288   9.534  1.00  0.56           H  
ATOM   1503 1HH1 ARG A 102      12.144  20.768   9.621  1.00  0.56           H  
ATOM   1504 2HH1 ARG A 102      11.579  20.687  11.285  1.00  0.56           H  
ATOM   1505 1HH2 ARG A 102      12.144  17.256  11.673  1.00  0.56           H  
ATOM   1506 2HH2 ARG A 102      11.581  18.725  12.439  1.00  0.56           H  
ATOM   1507  N   SER A 103      14.142  21.015   4.144  1.00  0.56           N  
ATOM   1508  CA  SER A 103      14.689  21.178   2.811  1.00  0.56           C  
ATOM   1509  C   SER A 103      14.236  20.038   1.926  1.00  0.56           C  
ATOM   1510  O   SER A 103      13.938  18.950   2.421  1.00  0.56           O  
ATOM   1511  CB  SER A 103      16.190  21.195   2.880  1.00  0.56           C  
ATOM   1512  OG  SER A 103      16.657  22.360   3.480  1.00  0.56           O  
ATOM   1513  H   SER A 103      14.722  20.594   4.854  1.00  0.56           H  
ATOM   1514  HA  SER A 103      14.332  22.118   2.386  1.00  0.56           H  
ATOM   1515 1HB  SER A 103      16.523  20.335   3.454  1.00  0.56           H  
ATOM   1516 2HB  SER A 103      16.606  21.097   1.888  1.00  0.56           H  
ATOM   1517  HG  SER A 103      16.757  22.974   2.718  1.00  0.56           H  
ATOM   1518  N   TYR A 104      14.243  20.267   0.617  1.00  0.57           N  
ATOM   1519  CA  TYR A 104      13.889  19.261  -0.363  1.00  0.57           C  
ATOM   1520  C   TYR A 104      12.453  18.780  -0.183  1.00  0.57           C  
ATOM   1521  O   TYR A 104      12.162  17.579  -0.134  1.00  0.57           O  
ATOM   1522  CB  TYR A 104      14.907  18.150  -0.340  1.00  0.57           C  
ATOM   1523  CG  TYR A 104      16.320  18.639  -0.655  1.00  0.57           C  
ATOM   1524  CD1 TYR A 104      17.223  18.808   0.363  1.00  0.57           C  
ATOM   1525  CD2 TYR A 104      16.700  18.925  -1.974  1.00  0.57           C  
ATOM   1526  CE1 TYR A 104      18.498  19.252   0.102  1.00  0.57           C  
ATOM   1527  CE2 TYR A 104      17.998  19.371  -2.243  1.00  0.57           C  
ATOM   1528  CZ  TYR A 104      18.895  19.536  -1.195  1.00  0.57           C  
ATOM   1529  OH  TYR A 104      20.203  19.972  -1.398  1.00  0.57           O  
ATOM   1530  H   TYR A 104      14.464  21.188   0.264  1.00  0.57           H  
ATOM   1531  HA  TYR A 104      13.945  19.722  -1.349  1.00  0.57           H  
ATOM   1532 1HB  TYR A 104      14.911  17.621   0.608  1.00  0.57           H  
ATOM   1533 2HB  TYR A 104      14.648  17.485  -1.072  1.00  0.57           H  
ATOM   1534  HD1 TYR A 104      16.927  18.586   1.388  1.00  0.57           H  
ATOM   1535  HD2 TYR A 104      15.988  18.795  -2.788  1.00  0.57           H  
ATOM   1536  HE1 TYR A 104      19.202  19.380   0.924  1.00  0.57           H  
ATOM   1537  HE2 TYR A 104      18.307  19.590  -3.268  1.00  0.57           H  
ATOM   1538  HH  TYR A 104      20.377  20.180  -2.334  1.00  0.57           H  
ATOM   1539  N   VAL A 105      11.560  19.759  -0.070  1.00  0.59           N  
ATOM   1540  CA  VAL A 105      10.120  19.531   0.098  1.00  0.59           C  
ATOM   1541  C   VAL A 105       9.363  19.902  -1.157  1.00  0.59           C  
ATOM   1542  O   VAL A 105       9.577  20.967  -1.727  1.00  0.59           O  
ATOM   1543  CB  VAL A 105       9.565  20.310   1.304  1.00  0.59           C  
ATOM   1544  CG1 VAL A 105       8.102  20.157   1.405  1.00  0.59           C  
ATOM   1545  CG2 VAL A 105      10.215  19.779   2.546  1.00  0.59           C  
ATOM   1546  H   VAL A 105      11.935  20.705  -0.140  1.00  0.59           H  
ATOM   1547  HA  VAL A 105       9.958  18.471   0.295  1.00  0.59           H  
ATOM   1548  HB  VAL A 105       9.795  21.365   1.190  1.00  0.59           H  
ATOM   1549 1HG1 VAL A 105       7.735  20.708   2.269  1.00  0.59           H  
ATOM   1550 2HG1 VAL A 105       7.630  20.544   0.504  1.00  0.59           H  
ATOM   1551 3HG1 VAL A 105       7.866  19.097   1.518  1.00  0.59           H  
ATOM   1552 1HG2 VAL A 105       9.848  20.329   3.411  1.00  0.59           H  
ATOM   1553 2HG2 VAL A 105       9.981  18.722   2.657  1.00  0.59           H  
ATOM   1554 3HG2 VAL A 105      11.289  19.898   2.464  1.00  0.59           H  
ATOM   1555  N   LEU A 106       8.510  18.991  -1.607  1.00  0.63           N  
ATOM   1556  CA  LEU A 106       7.733  19.157  -2.829  1.00  0.63           C  
ATOM   1557  C   LEU A 106       6.327  19.633  -2.577  1.00  0.63           C  
ATOM   1558  O   LEU A 106       5.575  19.028  -1.799  1.00  0.63           O  
ATOM   1559  CB  LEU A 106       7.627  17.830  -3.572  1.00  0.63           C  
ATOM   1560  CG  LEU A 106       6.729  17.779  -4.802  1.00  0.63           C  
ATOM   1561  CD1 LEU A 106       7.306  18.621  -5.943  1.00  0.63           C  
ATOM   1562  CD2 LEU A 106       6.528  16.319  -5.181  1.00  0.63           C  
ATOM   1563  H   LEU A 106       8.363  18.150  -1.051  1.00  0.63           H  
ATOM   1564  HA  LEU A 106       8.235  19.887  -3.462  1.00  0.63           H  
ATOM   1565 1HB  LEU A 106       8.610  17.546  -3.868  1.00  0.63           H  
ATOM   1566 2HB  LEU A 106       7.255  17.094  -2.901  1.00  0.63           H  
ATOM   1567  HG  LEU A 106       5.766  18.206  -4.551  1.00  0.63           H  
ATOM   1568 1HD1 LEU A 106       6.630  18.576  -6.796  1.00  0.63           H  
ATOM   1569 2HD1 LEU A 106       7.408  19.656  -5.617  1.00  0.63           H  
ATOM   1570 3HD1 LEU A 106       8.278  18.235  -6.231  1.00  0.63           H  
ATOM   1571 1HD2 LEU A 106       5.879  16.267  -6.010  1.00  0.63           H  
ATOM   1572 2HD2 LEU A 106       7.457  15.869  -5.439  1.00  0.63           H  
ATOM   1573 3HD2 LEU A 106       6.085  15.781  -4.343  1.00  0.63           H  
ATOM   1574  N   GLY A 107       5.962  20.700  -3.259  1.00  0.67           N  
ATOM   1575  CA  GLY A 107       4.614  21.187  -3.166  1.00  0.67           C  
ATOM   1576  C   GLY A 107       4.114  21.648  -4.509  1.00  0.67           C  
ATOM   1577  O   GLY A 107       4.754  21.412  -5.540  1.00  0.67           O  
ATOM   1578  H   GLY A 107       6.640  21.178  -3.856  1.00  0.67           H  
ATOM   1579 1HA  GLY A 107       3.970  20.398  -2.799  1.00  0.67           H  
ATOM   1580 2HA  GLY A 107       4.557  21.997  -2.454  1.00  0.67           H  
ATOM   1581  N   VAL A 108       2.976  22.322  -4.500  1.00  0.74           N  
ATOM   1582  CA  VAL A 108       2.380  22.771  -5.740  1.00  0.74           C  
ATOM   1583  C   VAL A 108       2.370  24.291  -5.747  1.00  0.74           C  
ATOM   1584  O   VAL A 108       2.023  24.922  -4.744  1.00  0.74           O  
ATOM   1585  CB  VAL A 108       0.946  22.253  -5.902  1.00  0.74           C  
ATOM   1586  CG1 VAL A 108       0.430  22.686  -7.215  1.00  0.74           C  
ATOM   1587  CG2 VAL A 108       0.895  20.819  -5.797  1.00  0.74           C  
ATOM   1588  H   VAL A 108       2.513  22.474  -3.606  1.00  0.74           H  
ATOM   1589  HA  VAL A 108       2.974  22.416  -6.579  1.00  0.74           H  
ATOM   1590  HB  VAL A 108       0.307  22.692  -5.137  1.00  0.74           H  
ATOM   1591 1HG1 VAL A 108      -0.572  22.316  -7.321  1.00  0.74           H  
ATOM   1592 2HG1 VAL A 108       0.442  23.766  -7.284  1.00  0.74           H  
ATOM   1593 3HG1 VAL A 108       1.052  22.268  -8.012  1.00  0.74           H  
ATOM   1594 1HG2 VAL A 108      -0.108  20.494  -5.941  1.00  0.74           H  
ATOM   1595 2HG2 VAL A 108       1.507  20.398  -6.548  1.00  0.74           H  
ATOM   1596 3HG2 VAL A 108       1.240  20.533  -4.818  1.00  0.74           H  
ATOM   1597  N   ALA A 109       2.811  24.885  -6.847  1.00  0.81           N  
ATOM   1598  CA  ALA A 109       2.834  26.334  -6.940  1.00  0.81           C  
ATOM   1599  C   ALA A 109       1.444  26.830  -7.297  1.00  0.81           C  
ATOM   1600  O   ALA A 109       0.846  26.370  -8.270  1.00  0.81           O  
ATOM   1601  CB  ALA A 109       3.828  26.792  -7.957  1.00  0.81           C  
ATOM   1602  H   ALA A 109       3.064  24.324  -7.660  1.00  0.81           H  
ATOM   1603  HA  ALA A 109       3.123  26.734  -5.982  1.00  0.81           H  
ATOM   1604 1HB  ALA A 109       3.829  27.882  -8.005  1.00  0.81           H  
ATOM   1605 2HB  ALA A 109       4.826  26.434  -7.703  1.00  0.81           H  
ATOM   1606 3HB  ALA A 109       3.514  26.386  -8.880  1.00  0.81           H  
ATOM   1607  N   ASN A 110       0.911  27.738  -6.504  1.00  0.90           N  
ATOM   1608  CA  ASN A 110      -0.435  28.201  -6.759  1.00  0.90           C  
ATOM   1609  C   ASN A 110      -0.442  29.412  -7.689  1.00  0.90           C  
ATOM   1610  O   ASN A 110       0.607  29.997  -7.968  1.00  0.90           O  
ATOM   1611  CB  ASN A 110      -1.109  28.553  -5.444  1.00  0.90           C  
ATOM   1612  CG  ASN A 110      -0.598  29.851  -4.834  1.00  0.90           C  
ATOM   1613  OD1 ASN A 110      -0.331  30.780  -5.598  1.00  0.90           O  
ATOM   1614  ND2 ASN A 110      -0.483  29.963  -3.543  1.00  0.90           N  
ATOM   1615  H   ASN A 110       1.430  28.091  -5.716  1.00  0.90           H  
ATOM   1616  HA  ASN A 110      -0.996  27.417  -7.257  1.00  0.90           H  
ATOM   1617 1HB  ASN A 110      -2.171  28.603  -5.603  1.00  0.90           H  
ATOM   1618 2HB  ASN A 110      -0.932  27.750  -4.730  1.00  0.90           H  
ATOM   1619 1HD2 ASN A 110      -0.160  30.819  -3.148  1.00  0.90           H  
ATOM   1620 2HD2 ASN A 110      -0.714  29.209  -2.919  1.00  0.90           H  
ATOM   1621  N   ASN A 111      -1.649  29.825  -8.075  1.00  0.97           N  
ATOM   1622  CA  ASN A 111      -1.925  31.032  -8.850  1.00  0.97           C  
ATOM   1623  C   ASN A 111      -2.968  31.826  -8.073  1.00  0.97           C  
ATOM   1624  O   ASN A 111      -3.864  32.462  -8.633  1.00  0.97           O  
ATOM   1625  CB  ASN A 111      -2.407  30.713 -10.255  1.00  0.97           C  
ATOM   1626  CG  ASN A 111      -1.336  30.088 -11.111  1.00  0.97           C  
ATOM   1627  OD1 ASN A 111      -0.408  30.781 -11.532  1.00  0.97           O  
ATOM   1628  ND2 ASN A 111      -1.457  28.821 -11.395  1.00  0.97           N  
ATOM   1629  H   ASN A 111      -2.447  29.248  -7.816  1.00  0.97           H  
ATOM   1630  HA  ASN A 111      -1.021  31.638  -8.908  1.00  0.97           H  
ATOM   1631 1HB  ASN A 111      -3.256  30.025 -10.193  1.00  0.97           H  
ATOM   1632 2HB  ASN A 111      -2.758  31.624 -10.736  1.00  0.97           H  
ATOM   1633 1HD2 ASN A 111      -0.770  28.375 -11.978  1.00  0.97           H  
ATOM   1634 2HD2 ASN A 111      -2.241  28.311 -11.050  1.00  0.97           H  
ATOM   1635  N   GLY A 112      -2.845  31.724  -6.761  1.00  1.00           N  
ATOM   1636  CA  GLY A 112      -3.739  32.325  -5.786  1.00  1.00           C  
ATOM   1637  C   GLY A 112      -3.961  31.330  -4.634  1.00  1.00           C  
ATOM   1638  O   GLY A 112      -3.803  30.124  -4.834  1.00  1.00           O  
ATOM   1639  H   GLY A 112      -2.023  31.226  -6.424  1.00  1.00           H  
ATOM   1640 1HA  GLY A 112      -3.269  33.239  -5.433  1.00  1.00           H  
ATOM   1641 2HA  GLY A 112      -4.686  32.584  -6.258  1.00  1.00           H  
ATOM   1642  N   PRO A 113      -4.522  31.769  -3.494  1.00  1.00           N  
ATOM   1643  CA  PRO A 113      -4.705  31.017  -2.246  1.00  1.00           C  
ATOM   1644  C   PRO A 113      -5.431  29.675  -2.345  1.00  1.00           C  
ATOM   1645  O   PRO A 113      -5.307  28.851  -1.443  1.00  1.00           O  
ATOM   1646  CB  PRO A 113      -5.567  31.981  -1.418  1.00  1.00           C  
ATOM   1647  CG  PRO A 113      -5.237  33.350  -1.941  1.00  1.00           C  
ATOM   1648  CD  PRO A 113      -5.036  33.161  -3.423  1.00  1.00           C  
ATOM   1649  HA  PRO A 113      -3.725  30.876  -1.771  1.00  1.00           H  
ATOM   1650 1HB  PRO A 113      -6.630  31.723  -1.530  1.00  1.00           H  
ATOM   1651 2HB  PRO A 113      -5.324  31.866  -0.350  1.00  1.00           H  
ATOM   1652 1HG  PRO A 113      -6.057  34.048  -1.711  1.00  1.00           H  
ATOM   1653 2HG  PRO A 113      -4.340  33.741  -1.438  1.00  1.00           H  
ATOM   1654 1HD  PRO A 113      -5.987  33.255  -3.969  1.00  1.00           H  
ATOM   1655 2HD  PRO A 113      -4.305  33.903  -3.732  1.00  1.00           H  
ATOM   1656  N   ASP A 114      -6.233  29.467  -3.379  1.00  0.96           N  
ATOM   1657  CA  ASP A 114      -6.951  28.210  -3.496  1.00  0.96           C  
ATOM   1658  C   ASP A 114      -7.047  27.760  -4.950  1.00  0.96           C  
ATOM   1659  O   ASP A 114      -8.084  27.247  -5.374  1.00  0.96           O  
ATOM   1660  CB  ASP A 114      -8.351  28.358  -2.886  1.00  0.96           C  
ATOM   1661  CG  ASP A 114      -9.073  27.037  -2.615  1.00  0.96           C  
ATOM   1662  OD1 ASP A 114      -8.410  26.040  -2.431  1.00  0.96           O  
ATOM   1663  OD2 ASP A 114     -10.281  27.036  -2.594  1.00  0.96           O  
ATOM   1664  H   ASP A 114      -6.328  30.160  -4.104  1.00  0.96           H  
ATOM   1665  HA  ASP A 114      -6.408  27.448  -2.939  1.00  0.96           H  
ATOM   1666 1HB  ASP A 114      -8.271  28.901  -1.942  1.00  0.96           H  
ATOM   1667 2HB  ASP A 114      -8.969  28.960  -3.553  1.00  0.96           H  
ATOM   1668  N   SER A 115      -5.966  27.941  -5.714  1.00  0.89           N  
ATOM   1669  CA  SER A 115      -5.974  27.521  -7.119  1.00  0.89           C  
ATOM   1670  C   SER A 115      -4.612  27.088  -7.661  1.00  0.89           C  
ATOM   1671  O   SER A 115      -3.687  27.902  -7.705  1.00  0.89           O  
ATOM   1672  CB  SER A 115      -6.462  28.695  -7.947  1.00  0.89           C  
ATOM   1673  OG  SER A 115      -6.452  28.404  -9.303  1.00  0.89           O  
ATOM   1674  H   SER A 115      -5.148  28.410  -5.321  1.00  0.89           H  
ATOM   1675  HA  SER A 115      -6.663  26.680  -7.221  1.00  0.89           H  
ATOM   1676 1HB  SER A 115      -7.472  28.958  -7.638  1.00  0.89           H  
ATOM   1677 2HB  SER A 115      -5.824  29.561  -7.754  1.00  0.89           H  
ATOM   1678  HG  SER A 115      -7.054  27.663  -9.409  1.00  0.89           H  
ATOM   1679  N   VAL A 116      -4.488  25.837  -8.137  1.00  0.81           N  
ATOM   1680  CA  VAL A 116      -3.198  25.409  -8.692  1.00  0.81           C  
ATOM   1681  C   VAL A 116      -3.327  24.833 -10.091  1.00  0.81           C  
ATOM   1682  O   VAL A 116      -4.374  24.311 -10.468  1.00  0.81           O  
ATOM   1683  CB  VAL A 116      -2.571  24.272  -7.899  1.00  0.81           C  
ATOM   1684  CG1 VAL A 116      -2.388  24.648  -6.456  1.00  0.81           C  
ATOM   1685  CG2 VAL A 116      -3.367  23.027  -8.091  1.00  0.81           C  
ATOM   1686  H   VAL A 116      -5.261  25.180  -8.040  1.00  0.81           H  
ATOM   1687  HA  VAL A 116      -2.520  26.260  -8.725  1.00  0.81           H  
ATOM   1688  HB  VAL A 116      -1.594  24.109  -8.312  1.00  0.81           H  
ATOM   1689 1HG1 VAL A 116      -1.908  23.842  -5.915  1.00  0.81           H  
ATOM   1690 2HG1 VAL A 116      -1.786  25.532  -6.376  1.00  0.81           H  
ATOM   1691 3HG1 VAL A 116      -3.362  24.824  -6.044  1.00  0.81           H  
ATOM   1692 1HG2 VAL A 116      -2.875  22.222  -7.587  1.00  0.81           H  
ATOM   1693 2HG2 VAL A 116      -4.340  23.161  -7.693  1.00  0.81           H  
ATOM   1694 3HG2 VAL A 116      -3.431  22.791  -9.153  1.00  0.81           H  
ATOM   1695  N   GLY A 117      -2.220  24.839 -10.827  1.00  0.74           N  
ATOM   1696  CA  GLY A 117      -2.138  24.228 -12.150  1.00  0.74           C  
ATOM   1697  C   GLY A 117      -1.186  23.034 -12.107  1.00  0.74           C  
ATOM   1698  O   GLY A 117      -1.186  22.262 -11.150  1.00  0.74           O  
ATOM   1699  H   GLY A 117      -1.393  25.286 -10.451  1.00  0.74           H  
ATOM   1700 1HA  GLY A 117      -3.127  23.906 -12.481  1.00  0.74           H  
ATOM   1701 2HA  GLY A 117      -1.782  24.962 -12.872  1.00  0.74           H  
ATOM   1702  N   SER A 118      -0.364  22.913 -13.150  1.00  0.68           N  
ATOM   1703  CA  SER A 118       0.631  21.843 -13.329  1.00  0.68           C  
ATOM   1704  C   SER A 118       2.009  22.281 -12.868  1.00  0.68           C  
ATOM   1705  O   SER A 118       3.014  21.632 -13.144  1.00  0.68           O  
ATOM   1706  CB  SER A 118       0.743  21.456 -14.776  1.00  0.68           C  
ATOM   1707  OG  SER A 118       1.241  22.508 -15.560  1.00  0.68           O  
ATOM   1708  H   SER A 118      -0.444  23.600 -13.883  1.00  0.68           H  
ATOM   1709  HA  SER A 118       0.325  20.975 -12.740  1.00  0.68           H  
ATOM   1710 1HB  SER A 118       1.406  20.602 -14.868  1.00  0.68           H  
ATOM   1711 2HB  SER A 118      -0.213  21.167 -15.129  1.00  0.68           H  
ATOM   1712  HG  SER A 118       2.222  22.433 -15.517  1.00  0.68           H  
ATOM   1713  N   ARG A 119       2.060  23.444 -12.256  1.00  0.64           N  
ATOM   1714  CA  ARG A 119       3.308  24.010 -11.804  1.00  0.64           C  
ATOM   1715  C   ARG A 119       3.664  23.519 -10.407  1.00  0.64           C  
ATOM   1716  O   ARG A 119       2.872  23.642  -9.472  1.00  0.64           O  
ATOM   1717  CB  ARG A 119       3.206  25.513 -11.791  1.00  0.64           C  
ATOM   1718  CG  ARG A 119       4.488  26.222 -11.428  1.00  0.64           C  
ATOM   1719  CD  ARG A 119       4.304  27.706 -11.381  1.00  0.64           C  
ATOM   1720  NE  ARG A 119       5.449  28.379 -10.765  1.00  0.64           N  
ATOM   1721  CZ  ARG A 119       5.515  29.713 -10.533  1.00  0.64           C  
ATOM   1722  NH1 ARG A 119       4.531  30.504 -10.899  1.00  0.64           N  
ATOM   1723  NH2 ARG A 119       6.570  30.236  -9.940  1.00  0.64           N  
ATOM   1724  H   ARG A 119       1.199  23.931 -12.074  1.00  0.64           H  
ATOM   1725  HA  ARG A 119       4.096  23.715 -12.497  1.00  0.64           H  
ATOM   1726 1HB  ARG A 119       2.895  25.866 -12.774  1.00  0.64           H  
ATOM   1727 2HB  ARG A 119       2.439  25.819 -11.075  1.00  0.64           H  
ATOM   1728 1HG  ARG A 119       4.905  25.856 -10.498  1.00  0.64           H  
ATOM   1729 2HG  ARG A 119       5.197  26.007 -12.223  1.00  0.64           H  
ATOM   1730 1HD  ARG A 119       4.195  28.084 -12.397  1.00  0.64           H  
ATOM   1731 2HD  ARG A 119       3.409  27.955 -10.811  1.00  0.64           H  
ATOM   1732  HE  ARG A 119       6.251  27.790 -10.473  1.00  0.64           H  
ATOM   1733 1HH1 ARG A 119       3.714  30.138 -11.400  1.00  0.64           H  
ATOM   1734 2HH1 ARG A 119       4.588  31.494 -10.729  1.00  0.64           H  
ATOM   1735 1HH2 ARG A 119       7.336  29.645  -9.661  1.00  0.64           H  
ATOM   1736 2HH2 ARG A 119       6.612  31.228  -9.773  1.00  0.64           H  
ATOM   1737  N   PHE A 120       4.863  22.987 -10.257  1.00  0.61           N  
ATOM   1738  CA  PHE A 120       5.296  22.434  -8.979  1.00  0.61           C  
ATOM   1739  C   PHE A 120       6.592  23.079  -8.526  1.00  0.61           C  
ATOM   1740  O   PHE A 120       7.352  23.641  -9.334  1.00  0.61           O  
ATOM   1741  CB  PHE A 120       5.478  20.912  -9.065  1.00  0.61           C  
ATOM   1742  CG  PHE A 120       4.220  20.161  -9.470  1.00  0.61           C  
ATOM   1743  CD1 PHE A 120       3.919  19.926 -10.802  1.00  0.61           C  
ATOM   1744  CD2 PHE A 120       3.359  19.705  -8.535  1.00  0.61           C  
ATOM   1745  CE1 PHE A 120       2.764  19.245 -11.167  1.00  0.61           C  
ATOM   1746  CE2 PHE A 120       2.200  19.018  -8.886  1.00  0.61           C  
ATOM   1747  CZ  PHE A 120       1.908  18.793 -10.208  1.00  0.61           C  
ATOM   1748  H   PHE A 120       5.476  22.942 -11.071  1.00  0.61           H  
ATOM   1749  HA  PHE A 120       4.540  22.644  -8.229  1.00  0.61           H  
ATOM   1750 1HB  PHE A 120       6.261  20.680  -9.785  1.00  0.61           H  
ATOM   1751 2HB  PHE A 120       5.799  20.537  -8.091  1.00  0.61           H  
ATOM   1752  HD1 PHE A 120       4.600  20.289 -11.577  1.00  0.61           H  
ATOM   1753  HD2 PHE A 120       3.602  19.895  -7.501  1.00  0.61           H  
ATOM   1754  HE1 PHE A 120       2.538  19.071 -12.223  1.00  0.61           H  
ATOM   1755  HE2 PHE A 120       1.520  18.657  -8.116  1.00  0.61           H  
ATOM   1756  HZ  PHE A 120       0.999  18.255 -10.494  1.00  0.61           H  
ATOM   1757  N   ALA A 121       6.853  23.010  -7.225  1.00  0.59           N  
ATOM   1758  CA  ALA A 121       8.098  23.580  -6.720  1.00  0.59           C  
ATOM   1759  C   ALA A 121       8.715  22.751  -5.625  1.00  0.59           C  
ATOM   1760  O   ALA A 121       8.029  22.099  -4.828  1.00  0.59           O  
ATOM   1761  CB  ALA A 121       7.873  24.985  -6.180  1.00  0.59           C  
ATOM   1762  H   ALA A 121       6.191  22.545  -6.600  1.00  0.59           H  
ATOM   1763  HA  ALA A 121       8.805  23.619  -7.542  1.00  0.59           H  
ATOM   1764 1HB  ALA A 121       8.829  25.398  -5.841  1.00  0.59           H  
ATOM   1765 2HB  ALA A 121       7.464  25.615  -6.970  1.00  0.59           H  
ATOM   1766 3HB  ALA A 121       7.174  24.947  -5.346  1.00  0.59           H  
ATOM   1767  N   ILE A 122      10.037  22.801  -5.577  1.00  0.58           N  
ATOM   1768  CA  ILE A 122      10.763  22.116  -4.538  1.00  0.58           C  
ATOM   1769  C   ILE A 122      11.570  23.083  -3.714  1.00  0.58           C  
ATOM   1770  O   ILE A 122      12.424  23.807  -4.244  1.00  0.58           O  
ATOM   1771  CB  ILE A 122      11.715  21.062  -5.108  1.00  0.58           C  
ATOM   1772  CG1 ILE A 122      10.973  20.126  -5.955  1.00  0.58           C  
ATOM   1773  CG2 ILE A 122      12.372  20.296  -3.956  1.00  0.58           C  
ATOM   1774  CD1 ILE A 122      10.970  20.469  -7.431  1.00  0.58           C  
ATOM   1775  H   ILE A 122      10.537  23.348  -6.279  1.00  0.58           H  
ATOM   1776  HA  ILE A 122      10.050  21.622  -3.895  1.00  0.58           H  
ATOM   1777  HB  ILE A 122      12.472  21.529  -5.704  1.00  0.58           H  
ATOM   1778 1HG1 ILE A 122      11.422  19.192  -5.827  1.00  0.58           H  
ATOM   1779 2HG1 ILE A 122       9.948  20.072  -5.601  1.00  0.58           H  
ATOM   1780 1HG2 ILE A 122      13.030  19.548  -4.348  1.00  0.58           H  
ATOM   1781 2HG2 ILE A 122      12.936  20.982  -3.330  1.00  0.58           H  
ATOM   1782 3HG2 ILE A 122      11.600  19.813  -3.354  1.00  0.58           H  
ATOM   1783 1HD1 ILE A 122      10.409  19.713  -7.978  1.00  0.58           H  
ATOM   1784 2HD1 ILE A 122      10.508  21.444  -7.589  1.00  0.58           H  
ATOM   1785 3HD1 ILE A 122      11.993  20.491  -7.795  1.00  0.58           H  
ATOM   1786  N   ASN A 123      11.311  23.125  -2.417  1.00  0.57           N  
ATOM   1787  CA  ASN A 123      12.125  24.001  -1.605  1.00  0.57           C  
ATOM   1788  C   ASN A 123      13.424  23.338  -1.318  1.00  0.57           C  
ATOM   1789  O   ASN A 123      13.461  22.172  -0.920  1.00  0.57           O  
ATOM   1790  CB  ASN A 123      11.516  24.444  -0.301  1.00  0.57           C  
ATOM   1791  CG  ASN A 123      10.482  25.455  -0.421  1.00  0.57           C  
ATOM   1792  OD1 ASN A 123      10.182  26.032  -1.475  1.00  0.57           O  
ATOM   1793  ND2 ASN A 123       9.952  25.749   0.706  1.00  0.57           N  
ATOM   1794  H   ASN A 123      10.601  22.510  -2.019  1.00  0.57           H  
ATOM   1795  HA  ASN A 123      12.354  24.899  -2.176  1.00  0.57           H  
ATOM   1796 1HB  ASN A 123      11.092  23.575   0.205  1.00  0.57           H  
ATOM   1797 2HB  ASN A 123      12.305  24.831   0.337  1.00  0.57           H  
ATOM   1798 1HD2 ASN A 123       9.247  26.443   0.759  1.00  0.57           H  
ATOM   1799 2HD2 ASN A 123      10.257  25.263   1.524  1.00  0.57           H  
ATOM   1800  N   ILE A 124      14.486  24.085  -1.467  1.00  0.57           N  
ATOM   1801  CA  ILE A 124      15.808  23.611  -1.162  1.00  0.57           C  
ATOM   1802  C   ILE A 124      16.089  24.050   0.274  1.00  0.57           C  
ATOM   1803  O   ILE A 124      16.751  23.345   1.029  1.00  0.57           O  
ATOM   1804  CB  ILE A 124      16.833  24.110  -2.174  1.00  0.57           C  
ATOM   1805  CG1 ILE A 124      16.382  23.702  -3.623  1.00  0.57           C  
ATOM   1806  CG2 ILE A 124      18.178  23.483  -1.855  1.00  0.57           C  
ATOM   1807  CD1 ILE A 124      16.177  22.219  -3.848  1.00  0.57           C  
ATOM   1808  H   ILE A 124      14.366  25.039  -1.795  1.00  0.57           H  
ATOM   1809  HA  ILE A 124      15.820  22.522  -1.198  1.00  0.57           H  
ATOM   1810  HB  ILE A 124      16.901  25.201  -2.130  1.00  0.57           H  
ATOM   1811 1HG1 ILE A 124      15.449  24.190  -3.833  1.00  0.57           H  
ATOM   1812 2HG1 ILE A 124      17.125  24.056  -4.335  1.00  0.57           H  
ATOM   1813 1HG2 ILE A 124      18.916  23.819  -2.570  1.00  0.57           H  
ATOM   1814 2HG2 ILE A 124      18.483  23.774  -0.852  1.00  0.57           H  
ATOM   1815 3HG2 ILE A 124      18.093  22.400  -1.908  1.00  0.57           H  
ATOM   1816 1HD1 ILE A 124      15.852  22.058  -4.874  1.00  0.57           H  
ATOM   1817 2HD1 ILE A 124      17.112  21.699  -3.675  1.00  0.57           H  
ATOM   1818 3HD1 ILE A 124      15.416  21.842  -3.165  1.00  0.57           H  
ATOM   1819  N   ARG A 125      15.602  25.239   0.640  1.00  0.58           N  
ATOM   1820  CA  ARG A 125      15.746  25.731   2.013  1.00  0.58           C  
ATOM   1821  C   ARG A 125      14.388  25.733   2.724  1.00  0.58           C  
ATOM   1822  O   ARG A 125      13.385  26.210   2.175  1.00  0.58           O  
ATOM   1823  CB  ARG A 125      16.324  27.127   2.038  1.00  0.58           C  
ATOM   1824  CG  ARG A 125      16.611  27.699   3.428  1.00  0.58           C  
ATOM   1825  CD  ARG A 125      17.147  29.080   3.333  1.00  0.58           C  
ATOM   1826  NE  ARG A 125      18.408  29.120   2.626  1.00  0.58           N  
ATOM   1827  CZ  ARG A 125      19.624  28.953   3.190  1.00  0.58           C  
ATOM   1828  NH1 ARG A 125      19.730  28.756   4.490  1.00  0.58           N  
ATOM   1829  NH2 ARG A 125      20.713  28.990   2.442  1.00  0.58           N  
ATOM   1830  H   ARG A 125      15.103  25.802  -0.049  1.00  0.58           H  
ATOM   1831  HA  ARG A 125      16.421  25.073   2.558  1.00  0.58           H  
ATOM   1832 1HB  ARG A 125      17.262  27.123   1.491  1.00  0.58           H  
ATOM   1833 2HB  ARG A 125      15.646  27.812   1.531  1.00  0.58           H  
ATOM   1834 1HG  ARG A 125      15.689  27.737   4.006  1.00  0.58           H  
ATOM   1835 2HG  ARG A 125      17.340  27.073   3.941  1.00  0.58           H  
ATOM   1836 1HD  ARG A 125      16.435  29.701   2.786  1.00  0.58           H  
ATOM   1837 2HD  ARG A 125      17.296  29.488   4.330  1.00  0.58           H  
ATOM   1838  HE  ARG A 125      18.346  29.250   1.611  1.00  0.58           H  
ATOM   1839 1HH1 ARG A 125      18.900  28.728   5.064  1.00  0.58           H  
ATOM   1840 2HH1 ARG A 125      20.640  28.632   4.910  1.00  0.58           H  
ATOM   1841 1HH2 ARG A 125      20.639  29.144   1.448  1.00  0.58           H  
ATOM   1842 2HH2 ARG A 125      21.619  28.866   2.865  1.00  0.58           H  
ATOM   1843  N   ALA A 126      14.346  25.228   3.963  1.00  0.59           N  
ATOM   1844  CA  ALA A 126      13.077  25.212   4.698  1.00  0.59           C  
ATOM   1845  C   ALA A 126      12.514  26.616   4.699  1.00  0.59           C  
ATOM   1846  O   ALA A 126      13.260  27.569   4.933  1.00  0.59           O  
ATOM   1847  CB  ALA A 126      13.275  24.727   6.124  1.00  0.59           C  
ATOM   1848  H   ALA A 126      15.179  24.842   4.384  1.00  0.59           H  
ATOM   1849  HA  ALA A 126      12.377  24.552   4.183  1.00  0.59           H  
ATOM   1850 1HB  ALA A 126      12.314  24.736   6.635  1.00  0.59           H  
ATOM   1851 2HB  ALA A 126      13.676  23.719   6.118  1.00  0.59           H  
ATOM   1852 3HB  ALA A 126      13.965  25.386   6.641  1.00  0.59           H  
ATOM   1853  N   THR A 127      11.222  26.745   4.408  1.00  0.61           N  
ATOM   1854  CA  THR A 127      10.608  28.052   4.325  1.00  0.61           C  
ATOM   1855  C   THR A 127       9.181  28.099   4.869  1.00  0.61           C  
ATOM   1856  O   THR A 127       8.238  28.149   4.075  1.00  0.61           O  
ATOM   1857  CB  THR A 127      10.593  28.554   2.879  1.00  0.61           C  
ATOM   1858  OG1 THR A 127      11.935  28.564   2.328  1.00  0.61           O  
ATOM   1859  CG2 THR A 127      10.030  29.945   2.859  1.00  0.61           C  
ATOM   1860  H   THR A 127      10.644  25.916   4.296  1.00  0.61           H  
ATOM   1861  HA  THR A 127      11.219  28.749   4.896  1.00  0.61           H  
ATOM   1862  HB  THR A 127       9.964  27.916   2.282  1.00  0.61           H  
ATOM   1863  HG1 THR A 127      12.342  27.652   2.336  1.00  0.61           H  
ATOM   1864 1HG2 THR A 127       9.998  30.315   1.836  1.00  0.61           H  
ATOM   1865 2HG2 THR A 127       9.029  29.928   3.274  1.00  0.61           H  
ATOM   1866 3HG2 THR A 127      10.656  30.600   3.462  1.00  0.61           H  
ATOM   1867  N   PRO A 128       8.985  28.169   6.197  1.00  0.63           N  
ATOM   1868  CA  PRO A 128       7.698  28.189   6.883  1.00  0.63           C  
ATOM   1869  C   PRO A 128       6.810  29.348   6.422  1.00  0.63           C  
ATOM   1870  O   PRO A 128       5.596  29.309   6.581  1.00  0.63           O  
ATOM   1871  CB  PRO A 128       8.098  28.360   8.353  1.00  0.63           C  
ATOM   1872  CG  PRO A 128       9.500  27.800   8.431  1.00  0.63           C  
ATOM   1873  CD  PRO A 128      10.143  28.175   7.116  1.00  0.63           C  
ATOM   1874  HA  PRO A 128       7.189  27.222   6.728  1.00  0.63           H  
ATOM   1875 1HB  PRO A 128       8.032  29.416   8.646  1.00  0.63           H  
ATOM   1876 2HB  PRO A 128       7.389  27.800   8.989  1.00  0.63           H  
ATOM   1877 1HG  PRO A 128      10.030  28.209   9.301  1.00  0.63           H  
ATOM   1878 2HG  PRO A 128       9.443  26.701   8.578  1.00  0.63           H  
ATOM   1879 1HD  PRO A 128      10.602  29.172   7.165  1.00  0.63           H  
ATOM   1880 2HD  PRO A 128      10.862  27.396   6.881  1.00  0.63           H  
ATOM   1881  N   SER A 129       7.398  30.388   5.830  1.00  0.66           N  
ATOM   1882  CA  SER A 129       6.609  31.524   5.364  1.00  0.66           C  
ATOM   1883  C   SER A 129       5.635  31.131   4.237  1.00  0.66           C  
ATOM   1884  O   SER A 129       4.677  31.862   3.952  1.00  0.66           O  
ATOM   1885  CB  SER A 129       7.514  32.657   4.914  1.00  0.66           C  
ATOM   1886  OG  SER A 129       8.223  32.323   3.763  1.00  0.66           O  
ATOM   1887  H   SER A 129       8.396  30.406   5.703  1.00  0.66           H  
ATOM   1888  HA  SER A 129       6.017  31.886   6.205  1.00  0.66           H  
ATOM   1889 1HB  SER A 129       6.911  33.544   4.724  1.00  0.66           H  
ATOM   1890 2HB  SER A 129       8.211  32.902   5.712  1.00  0.66           H  
ATOM   1891  HG  SER A 129       7.564  32.037   3.122  1.00  0.66           H  
ATOM   1892  N   LEU A 130       5.861  29.970   3.600  1.00  0.68           N  
ATOM   1893  CA  LEU A 130       4.980  29.494   2.536  1.00  0.68           C  
ATOM   1894  C   LEU A 130       3.828  28.648   3.094  1.00  0.68           C  
ATOM   1895  O   LEU A 130       2.951  28.183   2.342  1.00  0.68           O  
ATOM   1896  CB  LEU A 130       5.747  28.624   1.558  1.00  0.68           C  
ATOM   1897  CG  LEU A 130       6.886  29.233   0.833  1.00  0.68           C  
ATOM   1898  CD1 LEU A 130       7.486  28.149  -0.010  1.00  0.68           C  
ATOM   1899  CD2 LEU A 130       6.458  30.421   0.025  1.00  0.68           C  
ATOM   1900  H   LEU A 130       6.660  29.390   3.866  1.00  0.68           H  
ATOM   1901  HA  LEU A 130       4.565  30.352   2.013  1.00  0.68           H  
ATOM   1902 1HB  LEU A 130       6.175  27.810   2.131  1.00  0.68           H  
ATOM   1903 2HB  LEU A 130       5.061  28.200   0.833  1.00  0.68           H  
ATOM   1904  HG  LEU A 130       7.618  29.544   1.543  1.00  0.68           H  
ATOM   1905 1HD1 LEU A 130       8.365  28.521  -0.537  1.00  0.68           H  
ATOM   1906 2HD1 LEU A 130       7.759  27.342   0.642  1.00  0.68           H  
ATOM   1907 3HD1 LEU A 130       6.750  27.795  -0.733  1.00  0.68           H  
ATOM   1908 1HD2 LEU A 130       7.323  30.841  -0.490  1.00  0.68           H  
ATOM   1909 2HD2 LEU A 130       5.738  30.113  -0.696  1.00  0.68           H  
ATOM   1910 3HD2 LEU A 130       6.024  31.175   0.683  1.00  0.68           H  
ATOM   1911  N   ASP A 131       3.857  28.378   4.401  1.00  0.69           N  
ATOM   1912  CA  ASP A 131       2.824  27.549   4.982  1.00  0.69           C  
ATOM   1913  C   ASP A 131       1.484  28.210   4.791  1.00  0.69           C  
ATOM   1914  O   ASP A 131       1.351  29.428   4.918  1.00  0.69           O  
ATOM   1915  CB  ASP A 131       3.102  27.269   6.455  1.00  0.69           C  
ATOM   1916  CG  ASP A 131       4.238  26.284   6.636  1.00  0.69           C  
ATOM   1917  OD1 ASP A 131       4.648  25.690   5.656  1.00  0.69           O  
ATOM   1918  OD2 ASP A 131       4.658  26.092   7.736  1.00  0.69           O  
ATOM   1919  H   ASP A 131       4.571  28.771   5.013  1.00  0.69           H  
ATOM   1920  HA  ASP A 131       2.805  26.595   4.457  1.00  0.69           H  
ATOM   1921 1HB  ASP A 131       3.355  28.200   6.963  1.00  0.69           H  
ATOM   1922 2HB  ASP A 131       2.202  26.870   6.928  1.00  0.69           H  
ATOM   1923  N   ASN A 132       0.496  27.391   4.466  1.00  0.69           N  
ATOM   1924  CA  ASN A 132      -0.882  27.811   4.228  1.00  0.69           C  
ATOM   1925  C   ASN A 132      -1.028  28.726   3.002  1.00  0.69           C  
ATOM   1926  O   ASN A 132      -2.089  29.316   2.794  1.00  0.69           O  
ATOM   1927  CB  ASN A 132      -1.461  28.485   5.461  1.00  0.69           C  
ATOM   1928  CG  ASN A 132      -1.487  27.582   6.662  1.00  0.69           C  
ATOM   1929  OD1 ASN A 132      -1.803  26.393   6.572  1.00  0.69           O  
ATOM   1930  ND2 ASN A 132      -1.149  28.133   7.800  1.00  0.69           N  
ATOM   1931  H   ASN A 132       0.713  26.409   4.376  1.00  0.69           H  
ATOM   1932  HA  ASN A 132      -1.474  26.921   4.027  1.00  0.69           H  
ATOM   1933 1HB  ASN A 132      -0.921  29.393   5.704  1.00  0.69           H  
ATOM   1934 2HB  ASN A 132      -2.486  28.781   5.240  1.00  0.69           H  
ATOM   1935 1HD2 ASN A 132      -1.145  27.590   8.639  1.00  0.69           H  
ATOM   1936 2HD2 ASN A 132      -0.896  29.101   7.830  1.00  0.69           H  
ATOM   1937  N   LYS A 133       0.013  28.810   2.164  1.00  0.68           N  
ATOM   1938  CA  LYS A 133      -0.058  29.575   0.926  1.00  0.68           C  
ATOM   1939  C   LYS A 133       0.118  28.604  -0.218  1.00  0.68           C  
ATOM   1940  O   LYS A 133      -0.629  28.627  -1.195  1.00  0.68           O  
ATOM   1941  CB  LYS A 133       1.039  30.634   0.866  1.00  0.68           C  
ATOM   1942  CG  LYS A 133       0.936  31.723   1.901  1.00  0.68           C  
ATOM   1943  CD  LYS A 133       2.055  32.736   1.728  1.00  0.68           C  
ATOM   1944  CE  LYS A 133       1.982  33.830   2.780  1.00  0.68           C  
ATOM   1945  NZ  LYS A 133       2.250  33.281   4.136  1.00  0.68           N  
ATOM   1946  H   LYS A 133       0.891  28.348   2.393  1.00  0.68           H  
ATOM   1947  HA  LYS A 133      -1.037  30.046   0.838  1.00  0.68           H  
ATOM   1948 1HB  LYS A 133       2.000  30.160   1.012  1.00  0.68           H  
ATOM   1949 2HB  LYS A 133       1.046  31.095  -0.120  1.00  0.68           H  
ATOM   1950 1HG  LYS A 133      -0.029  32.221   1.821  1.00  0.68           H  
ATOM   1951 2HG  LYS A 133       1.018  31.276   2.896  1.00  0.68           H  
ATOM   1952 1HD  LYS A 133       3.015  32.228   1.824  1.00  0.68           H  
ATOM   1953 2HD  LYS A 133       1.999  33.184   0.737  1.00  0.68           H  
ATOM   1954 1HE  LYS A 133       2.726  34.592   2.555  1.00  0.68           H  
ATOM   1955 2HE  LYS A 133       0.993  34.285   2.768  1.00  0.68           H  
ATOM   1956 1HZ  LYS A 133       2.209  34.011   4.824  1.00  0.68           H  
ATOM   1957 2HZ  LYS A 133       1.564  32.569   4.357  1.00  0.68           H  
ATOM   1958 3HZ  LYS A 133       3.194  32.846   4.144  1.00  0.68           H  
ATOM   1959  N   TYR A 134       1.082  27.704  -0.057  1.00  0.66           N  
ATOM   1960  CA  TYR A 134       1.348  26.692  -1.064  1.00  0.66           C  
ATOM   1961  C   TYR A 134       1.229  25.350  -0.389  1.00  0.66           C  
ATOM   1962  O   TYR A 134       1.623  25.202   0.771  1.00  0.66           O  
ATOM   1963  CB  TYR A 134       2.733  26.878  -1.652  1.00  0.66           C  
ATOM   1964  CG  TYR A 134       2.896  28.212  -2.302  1.00  0.66           C  
ATOM   1965  CD1 TYR A 134       3.262  29.298  -1.552  1.00  0.66           C  
ATOM   1966  CD2 TYR A 134       2.677  28.345  -3.625  1.00  0.66           C  
ATOM   1967  CE1 TYR A 134       3.403  30.534  -2.143  1.00  0.66           C  
ATOM   1968  CE2 TYR A 134       2.823  29.575  -4.246  1.00  0.66           C  
ATOM   1969  CZ  TYR A 134       3.186  30.670  -3.500  1.00  0.66           C  
ATOM   1970  OH  TYR A 134       3.330  31.902  -4.093  1.00  0.66           O  
ATOM   1971  H   TYR A 134       1.675  27.760   0.769  1.00  0.66           H  
ATOM   1972  HA  TYR A 134       0.600  26.747  -1.854  1.00  0.66           H  
ATOM   1973 1HB  TYR A 134       3.484  26.786  -0.868  1.00  0.66           H  
ATOM   1974 2HB  TYR A 134       2.922  26.105  -2.398  1.00  0.66           H  
ATOM   1975  HD1 TYR A 134       3.434  29.181  -0.485  1.00  0.66           H  
ATOM   1976  HD2 TYR A 134       2.382  27.472  -4.170  1.00  0.66           H  
ATOM   1977  HE1 TYR A 134       3.690  31.396  -1.541  1.00  0.66           H  
ATOM   1978  HE2 TYR A 134       2.644  29.681  -5.318  1.00  0.66           H  
ATOM   1979  HH  TYR A 134       3.106  31.835  -5.027  1.00  0.66           H  
ATOM   1980  N   GLU A 135       0.697  24.376  -1.103  1.00  0.64           N  
ATOM   1981  CA  GLU A 135       0.508  23.057  -0.534  1.00  0.64           C  
ATOM   1982  C   GLU A 135       1.686  22.128  -0.757  1.00  0.64           C  
ATOM   1983  O   GLU A 135       2.207  22.036  -1.863  1.00  0.64           O  
ATOM   1984  CB  GLU A 135      -0.779  22.443  -1.084  1.00  0.64           C  
ATOM   1985  CG  GLU A 135      -1.122  21.135  -0.478  1.00  0.64           C  
ATOM   1986  CD  GLU A 135      -2.468  20.635  -0.862  1.00  0.64           C  
ATOM   1987  OE1 GLU A 135      -3.433  21.260  -0.526  1.00  0.64           O  
ATOM   1988  OE2 GLU A 135      -2.550  19.599  -1.447  1.00  0.64           O  
ATOM   1989  H   GLU A 135       0.407  24.559  -2.055  1.00  0.64           H  
ATOM   1990  HA  GLU A 135       0.383  23.170   0.544  1.00  0.64           H  
ATOM   1991 1HB  GLU A 135      -1.617  23.127  -0.923  1.00  0.64           H  
ATOM   1992 2HB  GLU A 135      -0.669  22.300  -2.157  1.00  0.64           H  
ATOM   1993 1HG  GLU A 135      -0.382  20.394  -0.789  1.00  0.64           H  
ATOM   1994 2HG  GLU A 135      -1.064  21.229   0.601  1.00  0.64           H  
ATOM   1995  N   VAL A 136       2.080  21.439   0.309  1.00  0.62           N  
ATOM   1996  CA  VAL A 136       3.134  20.423   0.298  1.00  0.62           C  
ATOM   1997  C   VAL A 136       2.534  19.049   0.111  1.00  0.62           C  
ATOM   1998  O   VAL A 136       1.542  18.723   0.752  1.00  0.62           O  
ATOM   1999  CB  VAL A 136       3.940  20.417   1.604  1.00  0.62           C  
ATOM   2000  CG1 VAL A 136       4.910  19.262   1.605  1.00  0.62           C  
ATOM   2001  CG2 VAL A 136       4.661  21.653   1.732  1.00  0.62           C  
ATOM   2002  H   VAL A 136       1.598  21.614   1.181  1.00  0.62           H  
ATOM   2003  HA  VAL A 136       3.816  20.631  -0.518  1.00  0.62           H  
ATOM   2004  HB  VAL A 136       3.273  20.314   2.442  1.00  0.62           H  
ATOM   2005 1HG1 VAL A 136       5.480  19.271   2.533  1.00  0.62           H  
ATOM   2006 2HG1 VAL A 136       4.377  18.328   1.532  1.00  0.62           H  
ATOM   2007 3HG1 VAL A 136       5.574  19.356   0.759  1.00  0.62           H  
ATOM   2008 1HG2 VAL A 136       5.233  21.656   2.659  1.00  0.62           H  
ATOM   2009 2HG2 VAL A 136       5.332  21.746   0.886  1.00  0.62           H  
ATOM   2010 3HG2 VAL A 136       3.951  22.473   1.741  1.00  0.62           H  
ATOM   2011  N   PHE A 137       3.105  18.244  -0.770  1.00  0.60           N  
ATOM   2012  CA  PHE A 137       2.566  16.907  -0.930  1.00  0.60           C  
ATOM   2013  C   PHE A 137       3.648  15.855  -1.036  1.00  0.60           C  
ATOM   2014  O   PHE A 137       3.336  14.678  -1.206  1.00  0.60           O  
ATOM   2015  CB  PHE A 137       1.623  16.824  -2.109  1.00  0.60           C  
ATOM   2016  CG  PHE A 137       2.177  16.970  -3.431  1.00  0.60           C  
ATOM   2017  CD1 PHE A 137       2.430  15.857  -4.210  1.00  0.60           C  
ATOM   2018  CD2 PHE A 137       2.460  18.178  -3.914  1.00  0.60           C  
ATOM   2019  CE1 PHE A 137       2.932  16.002  -5.467  1.00  0.60           C  
ATOM   2020  CE2 PHE A 137       2.978  18.315  -5.149  1.00  0.60           C  
ATOM   2021  CZ  PHE A 137       3.202  17.244  -5.927  1.00  0.60           C  
ATOM   2022  H   PHE A 137       3.916  18.560  -1.290  1.00  0.60           H  
ATOM   2023  HA  PHE A 137       1.978  16.667  -0.045  1.00  0.60           H  
ATOM   2024 1HB  PHE A 137       1.119  15.863  -2.075  1.00  0.60           H  
ATOM   2025 2HB  PHE A 137       0.849  17.588  -1.987  1.00  0.60           H  
ATOM   2026  HD1 PHE A 137       2.206  14.867  -3.817  1.00  0.60           H  
ATOM   2027  HD2 PHE A 137       2.266  19.049  -3.292  1.00  0.60           H  
ATOM   2028  HE1 PHE A 137       3.116  15.135  -6.091  1.00  0.60           H  
ATOM   2029  HE2 PHE A 137       3.210  19.287  -5.515  1.00  0.60           H  
ATOM   2030  HZ  PHE A 137       3.601  17.391  -6.908  1.00  0.60           H  
ATOM   2031  N   GLY A 138       4.915  16.246  -0.929  1.00  0.59           N  
ATOM   2032  CA  GLY A 138       5.967  15.251  -1.026  1.00  0.59           C  
ATOM   2033  C   GLY A 138       7.337  15.733  -0.576  1.00  0.59           C  
ATOM   2034  O   GLY A 138       7.505  16.827  -0.036  1.00  0.59           O  
ATOM   2035  H   GLY A 138       5.153  17.230  -0.841  1.00  0.59           H  
ATOM   2036 1HA  GLY A 138       5.698  14.366  -0.464  1.00  0.59           H  
ATOM   2037 2HA  GLY A 138       6.037  14.931  -2.064  1.00  0.59           H  
ATOM   2038  N   LYS A 139       8.328  14.898  -0.808  1.00  0.59           N  
ATOM   2039  CA  LYS A 139       9.707  15.218  -0.453  1.00  0.59           C  
ATOM   2040  C   LYS A 139      10.679  14.498  -1.356  1.00  0.59           C  
ATOM   2041  O   LYS A 139      10.352  13.478  -1.951  1.00  0.59           O  
ATOM   2042  CB  LYS A 139       9.985  14.888   1.013  1.00  0.59           C  
ATOM   2043  CG  LYS A 139       9.840  13.413   1.384  1.00  0.59           C  
ATOM   2044  CD  LYS A 139      10.114  13.202   2.869  1.00  0.59           C  
ATOM   2045  CE  LYS A 139      10.009  11.740   3.264  1.00  0.59           C  
ATOM   2046  NZ  LYS A 139      10.332  11.530   4.711  1.00  0.59           N  
ATOM   2047  H   LYS A 139       8.084  14.004  -1.233  1.00  0.59           H  
ATOM   2048  HA  LYS A 139       9.867  16.285  -0.597  1.00  0.59           H  
ATOM   2049 1HB  LYS A 139      11.008  15.196   1.257  1.00  0.59           H  
ATOM   2050 2HB  LYS A 139       9.313  15.466   1.648  1.00  0.59           H  
ATOM   2051 1HG  LYS A 139       8.825  13.081   1.156  1.00  0.59           H  
ATOM   2052 2HG  LYS A 139      10.544  12.818   0.797  1.00  0.59           H  
ATOM   2053 1HD  LYS A 139      11.116  13.563   3.105  1.00  0.59           H  
ATOM   2054 2HD  LYS A 139       9.392  13.775   3.452  1.00  0.59           H  
ATOM   2055 1HE  LYS A 139       8.993  11.398   3.079  1.00  0.59           H  
ATOM   2056 2HE  LYS A 139      10.698  11.154   2.655  1.00  0.59           H  
ATOM   2057 1HZ  LYS A 139      10.249  10.549   4.937  1.00  0.59           H  
ATOM   2058 2HZ  LYS A 139      11.278  11.838   4.894  1.00  0.59           H  
ATOM   2059 3HZ  LYS A 139       9.692  12.062   5.284  1.00  0.59           H  
ATOM   2060  N   VAL A 140      11.888  15.004  -1.453  1.00  0.59           N  
ATOM   2061  CA  VAL A 140      12.868  14.333  -2.291  1.00  0.59           C  
ATOM   2062  C   VAL A 140      13.539  13.244  -1.473  1.00  0.59           C  
ATOM   2063  O   VAL A 140      13.987  13.496  -0.351  1.00  0.59           O  
ATOM   2064  CB  VAL A 140      13.923  15.321  -2.753  1.00  0.59           C  
ATOM   2065  CG1 VAL A 140      14.939  14.660  -3.610  1.00  0.59           C  
ATOM   2066  CG2 VAL A 140      13.291  16.441  -3.403  1.00  0.59           C  
ATOM   2067  H   VAL A 140      12.123  15.864  -0.951  1.00  0.59           H  
ATOM   2068  HA  VAL A 140      12.377  13.896  -3.156  1.00  0.59           H  
ATOM   2069  HB  VAL A 140      14.438  15.638  -1.900  1.00  0.59           H  
ATOM   2070 1HG1 VAL A 140      15.704  15.370  -3.901  1.00  0.59           H  
ATOM   2071 2HG1 VAL A 140      15.397  13.849  -3.068  1.00  0.59           H  
ATOM   2072 3HG1 VAL A 140      14.451  14.271  -4.504  1.00  0.59           H  
ATOM   2073 1HG2 VAL A 140      14.024  17.151  -3.655  1.00  0.59           H  
ATOM   2074 2HG2 VAL A 140      12.822  16.067  -4.268  1.00  0.59           H  
ATOM   2075 3HG2 VAL A 140      12.564  16.905  -2.734  1.00  0.59           H  
ATOM   2076  N   VAL A 141      13.600  12.036  -2.010  1.00  0.59           N  
ATOM   2077  CA  VAL A 141      14.255  10.955  -1.290  1.00  0.59           C  
ATOM   2078  C   VAL A 141      15.617  10.666  -1.905  1.00  0.59           C  
ATOM   2079  O   VAL A 141      16.501  10.125  -1.239  1.00  0.59           O  
ATOM   2080  CB  VAL A 141      13.386   9.697  -1.267  1.00  0.59           C  
ATOM   2081  CG1 VAL A 141      12.077   9.988  -0.559  1.00  0.59           C  
ATOM   2082  CG2 VAL A 141      13.091   9.244  -2.653  1.00  0.59           C  
ATOM   2083  H   VAL A 141      13.206  11.886  -2.932  1.00  0.59           H  
ATOM   2084  HA  VAL A 141      14.407  11.265  -0.257  1.00  0.59           H  
ATOM   2085  HB  VAL A 141      13.906   8.913  -0.721  1.00  0.59           H  
ATOM   2086 1HG1 VAL A 141      11.483   9.078  -0.542  1.00  0.59           H  
ATOM   2087 2HG1 VAL A 141      12.277  10.316   0.458  1.00  0.59           H  
ATOM   2088 3HG1 VAL A 141      11.538  10.774  -1.096  1.00  0.59           H  
ATOM   2089 1HG2 VAL A 141      12.470   8.364  -2.622  1.00  0.59           H  
ATOM   2090 2HG2 VAL A 141      12.563  10.027  -3.161  1.00  0.59           H  
ATOM   2091 3HG2 VAL A 141      14.013   9.016  -3.178  1.00  0.59           H  
ATOM   2092  N   ASP A 142      15.808  11.105  -3.150  1.00  0.59           N  
ATOM   2093  CA  ASP A 142      17.105  10.977  -3.807  1.00  0.59           C  
ATOM   2094  C   ASP A 142      17.226  12.006  -4.928  1.00  0.59           C  
ATOM   2095  O   ASP A 142      16.242  12.627  -5.326  1.00  0.59           O  
ATOM   2096  CB  ASP A 142      17.314   9.551  -4.350  1.00  0.59           C  
ATOM   2097  CG  ASP A 142      18.819   9.123  -4.522  1.00  0.59           C  
ATOM   2098  OD1 ASP A 142      19.683   9.988  -4.586  1.00  0.59           O  
ATOM   2099  OD2 ASP A 142      19.064   7.942  -4.603  1.00  0.59           O  
ATOM   2100  H   ASP A 142      15.016  11.508  -3.650  1.00  0.59           H  
ATOM   2101  HA  ASP A 142      17.886  11.180  -3.074  1.00  0.59           H  
ATOM   2102 1HB  ASP A 142      16.828   8.837  -3.686  1.00  0.59           H  
ATOM   2103 2HB  ASP A 142      16.829   9.467  -5.322  1.00  0.59           H  
ATOM   2104  N   GLY A 143      18.438  12.165  -5.443  1.00  0.59           N  
ATOM   2105  CA  GLY A 143      18.721  13.127  -6.504  1.00  0.59           C  
ATOM   2106  C   GLY A 143      18.802  14.565  -5.986  1.00  0.59           C  
ATOM   2107  O   GLY A 143      18.741  15.518  -6.760  1.00  0.59           O  
ATOM   2108  H   GLY A 143      19.181  11.566  -5.083  1.00  0.59           H  
ATOM   2109 1HA  GLY A 143      19.661  12.859  -6.986  1.00  0.59           H  
ATOM   2110 2HA  GLY A 143      17.968  13.064  -7.264  1.00  0.59           H  
ATOM   2111  N   LYS A 144      19.009  14.730  -4.681  1.00  0.59           N  
ATOM   2112  CA  LYS A 144      19.074  16.057  -4.071  1.00  0.59           C  
ATOM   2113  C   LYS A 144      20.202  16.869  -4.711  1.00  0.59           C  
ATOM   2114  O   LYS A 144      20.094  18.088  -4.897  1.00  0.59           O  
ATOM   2115  CB  LYS A 144      19.249  15.903  -2.561  1.00  0.59           C  
ATOM   2116  CG  LYS A 144      17.993  15.347  -1.893  1.00  0.59           C  
ATOM   2117  CD  LYS A 144      18.142  15.143  -0.408  1.00  0.59           C  
ATOM   2118  CE  LYS A 144      16.860  14.556   0.165  1.00  0.59           C  
ATOM   2119  NZ  LYS A 144      16.958  14.287   1.625  1.00  0.59           N  
ATOM   2120  H   LYS A 144      19.080  13.911  -4.097  1.00  0.59           H  
ATOM   2121  HA  LYS A 144      18.134  16.577  -4.259  1.00  0.59           H  
ATOM   2122 1HB  LYS A 144      20.074  15.223  -2.354  1.00  0.59           H  
ATOM   2123 2HB  LYS A 144      19.493  16.857  -2.112  1.00  0.59           H  
ATOM   2124 1HG  LYS A 144      17.169  16.029  -2.063  1.00  0.59           H  
ATOM   2125 2HG  LYS A 144      17.744  14.388  -2.349  1.00  0.59           H  
ATOM   2126 1HD  LYS A 144      18.966  14.458  -0.212  1.00  0.59           H  
ATOM   2127 2HD  LYS A 144      18.353  16.091   0.077  1.00  0.59           H  
ATOM   2128 1HE  LYS A 144      16.043  15.253  -0.010  1.00  0.59           H  
ATOM   2129 2HE  LYS A 144      16.640  13.620  -0.354  1.00  0.59           H  
ATOM   2130 1HZ  LYS A 144      16.081  13.896   1.949  1.00  0.59           H  
ATOM   2131 2HZ  LYS A 144      17.704  13.629   1.798  1.00  0.59           H  
ATOM   2132 3HZ  LYS A 144      17.144  15.149   2.115  1.00  0.59           H  
ATOM   2133  N   GLU A 145      21.290  16.182  -5.076  1.00  0.59           N  
ATOM   2134  CA  GLU A 145      22.403  16.826  -5.759  1.00  0.59           C  
ATOM   2135  C   GLU A 145      21.942  17.426  -7.096  1.00  0.59           C  
ATOM   2136  O   GLU A 145      22.423  18.483  -7.499  1.00  0.59           O  
ATOM   2137  CB  GLU A 145      23.564  15.849  -5.987  1.00  0.59           C  
ATOM   2138  CG  GLU A 145      24.786  16.509  -6.614  1.00  0.59           C  
ATOM   2139  CD  GLU A 145      25.979  15.586  -6.780  1.00  0.59           C  
ATOM   2140  OE1 GLU A 145      25.897  14.448  -6.391  1.00  0.59           O  
ATOM   2141  OE2 GLU A 145      26.976  16.030  -7.328  1.00  0.59           O  
ATOM   2142  H   GLU A 145      21.331  15.194  -4.885  1.00  0.59           H  
ATOM   2143  HA  GLU A 145      22.767  17.639  -5.131  1.00  0.59           H  
ATOM   2144 1HB  GLU A 145      23.862  15.402  -5.039  1.00  0.59           H  
ATOM   2145 2HB  GLU A 145      23.238  15.045  -6.648  1.00  0.59           H  
ATOM   2146 1HG  GLU A 145      24.495  16.887  -7.587  1.00  0.59           H  
ATOM   2147 2HG  GLU A 145      25.076  17.360  -6.001  1.00  0.59           H  
ATOM   2148  N   VAL A 146      21.024  16.746  -7.800  1.00  0.59           N  
ATOM   2149  CA  VAL A 146      20.563  17.210  -9.102  1.00  0.59           C  
ATOM   2150  C   VAL A 146      19.794  18.492  -8.905  1.00  0.59           C  
ATOM   2151  O   VAL A 146      20.006  19.470  -9.619  1.00  0.59           O  
ATOM   2152  CB  VAL A 146      19.681  16.150  -9.783  1.00  0.59           C  
ATOM   2153  CG1 VAL A 146      19.050  16.705 -11.073  1.00  0.59           C  
ATOM   2154  CG2 VAL A 146      20.516  14.924 -10.074  1.00  0.59           C  
ATOM   2155  H   VAL A 146      20.591  15.918  -7.412  1.00  0.59           H  
ATOM   2156  HA  VAL A 146      21.427  17.404  -9.734  1.00  0.59           H  
ATOM   2157  HB  VAL A 146      18.887  15.887  -9.130  1.00  0.59           H  
ATOM   2158 1HG1 VAL A 146      18.425  15.936 -11.523  1.00  0.59           H  
ATOM   2159 2HG1 VAL A 146      18.440  17.575 -10.832  1.00  0.59           H  
ATOM   2160 3HG1 VAL A 146      19.818  16.986 -11.767  1.00  0.59           H  
ATOM   2161 1HG2 VAL A 146      19.893  14.158 -10.542  1.00  0.59           H  
ATOM   2162 2HG2 VAL A 146      21.328  15.190 -10.742  1.00  0.59           H  
ATOM   2163 3HG2 VAL A 146      20.924  14.538  -9.140  1.00  0.59           H  
ATOM   2164  N   LEU A 147      18.924  18.498  -7.904  1.00  0.59           N  
ATOM   2165  CA  LEU A 147      18.130  19.681  -7.607  1.00  0.59           C  
ATOM   2166  C   LEU A 147      19.010  20.851  -7.216  1.00  0.59           C  
ATOM   2167  O   LEU A 147      18.750  21.992  -7.598  1.00  0.59           O  
ATOM   2168  CB  LEU A 147      17.159  19.374  -6.498  1.00  0.59           C  
ATOM   2169  CG  LEU A 147      16.051  18.415  -6.868  1.00  0.59           C  
ATOM   2170  CD1 LEU A 147      15.362  18.050  -5.668  1.00  0.59           C  
ATOM   2171  CD2 LEU A 147      15.073  19.082  -7.830  1.00  0.59           C  
ATOM   2172  H   LEU A 147      18.817  17.642  -7.352  1.00  0.59           H  
ATOM   2173  HA  LEU A 147      17.572  19.953  -8.492  1.00  0.59           H  
ATOM   2174 1HB  LEU A 147      17.710  18.945  -5.661  1.00  0.59           H  
ATOM   2175 2HB  LEU A 147      16.704  20.298  -6.172  1.00  0.59           H  
ATOM   2176  HG  LEU A 147      16.474  17.516  -7.320  1.00  0.59           H  
ATOM   2177 1HD1 LEU A 147      14.559  17.364  -5.909  1.00  0.59           H  
ATOM   2178 2HD1 LEU A 147      16.060  17.574  -4.986  1.00  0.59           H  
ATOM   2179 3HD1 LEU A 147      14.963  18.942  -5.216  1.00  0.59           H  
ATOM   2180 1HD2 LEU A 147      14.268  18.388  -8.075  1.00  0.59           H  
ATOM   2181 2HD2 LEU A 147      14.654  19.964  -7.353  1.00  0.59           H  
ATOM   2182 3HD2 LEU A 147      15.588  19.368  -8.734  1.00  0.59           H  
ATOM   2183  N   THR A 148      20.076  20.559  -6.476  1.00  0.60           N  
ATOM   2184  CA  THR A 148      21.013  21.578  -6.051  1.00  0.60           C  
ATOM   2185  C   THR A 148      21.715  22.166  -7.289  1.00  0.60           C  
ATOM   2186  O   THR A 148      21.867  23.387  -7.410  1.00  0.60           O  
ATOM   2187  CB  THR A 148      22.020  20.987  -5.054  1.00  0.60           C  
ATOM   2188  OG1 THR A 148      21.291  20.453  -3.918  1.00  0.60           O  
ATOM   2189  CG2 THR A 148      22.975  22.067  -4.584  1.00  0.60           C  
ATOM   2190  H   THR A 148      20.222  19.598  -6.165  1.00  0.60           H  
ATOM   2191  HA  THR A 148      20.461  22.375  -5.552  1.00  0.60           H  
ATOM   2192  HB  THR A 148      22.582  20.185  -5.529  1.00  0.60           H  
ATOM   2193  HG1 THR A 148      20.783  19.657  -4.228  1.00  0.60           H  
ATOM   2194 1HG2 THR A 148      23.680  21.642  -3.873  1.00  0.60           H  
ATOM   2195 2HG2 THR A 148      23.515  22.463  -5.443  1.00  0.60           H  
ATOM   2196 3HG2 THR A 148      22.411  22.867  -4.106  1.00  0.60           H  
ATOM   2197  N   ARG A 149      22.118  21.295  -8.228  1.00  0.61           N  
ATOM   2198  CA  ARG A 149      22.762  21.745  -9.460  1.00  0.61           C  
ATOM   2199  C   ARG A 149      21.800  22.631 -10.272  1.00  0.61           C  
ATOM   2200  O   ARG A 149      22.212  23.648 -10.827  1.00  0.61           O  
ATOM   2201  CB  ARG A 149      23.173  20.548 -10.316  1.00  0.61           C  
ATOM   2202  CG  ARG A 149      24.337  19.682  -9.800  1.00  0.61           C  
ATOM   2203  CD  ARG A 149      24.471  18.445 -10.642  1.00  0.61           C  
ATOM   2204  NE  ARG A 149      25.437  17.494 -10.135  1.00  0.61           N  
ATOM   2205  CZ  ARG A 149      25.592  16.245 -10.628  1.00  0.61           C  
ATOM   2206  NH1 ARG A 149      24.858  15.845 -11.643  1.00  0.61           N  
ATOM   2207  NH2 ARG A 149      26.470  15.426 -10.086  1.00  0.61           N  
ATOM   2208  H   ARG A 149      21.998  20.294  -8.068  1.00  0.61           H  
ATOM   2209  HA  ARG A 149      23.648  22.323  -9.202  1.00  0.61           H  
ATOM   2210 1HB  ARG A 149      22.322  19.889 -10.430  1.00  0.61           H  
ATOM   2211 2HB  ARG A 149      23.441  20.897 -11.311  1.00  0.61           H  
ATOM   2212 1HG  ARG A 149      25.264  20.245  -9.883  1.00  0.61           H  
ATOM   2213 2HG  ARG A 149      24.187  19.403  -8.771  1.00  0.61           H  
ATOM   2214 1HD  ARG A 149      23.515  17.946 -10.663  1.00  0.61           H  
ATOM   2215 2HD  ARG A 149      24.758  18.720 -11.655  1.00  0.61           H  
ATOM   2216  HE  ARG A 149      26.010  17.761  -9.337  1.00  0.61           H  
ATOM   2217 1HH1 ARG A 149      24.175  16.472 -12.039  1.00  0.61           H  
ATOM   2218 2HH1 ARG A 149      24.967  14.907 -12.014  1.00  0.61           H  
ATOM   2219 1HH2 ARG A 149      27.003  15.725  -9.258  1.00  0.61           H  
ATOM   2220 2HH2 ARG A 149      26.579  14.493 -10.443  1.00  0.61           H  
ATOM   2221  N   ILE A 150      20.503  22.280 -10.285  1.00  0.62           N  
ATOM   2222  CA  ILE A 150      19.491  23.069 -10.997  1.00  0.62           C  
ATOM   2223  C   ILE A 150      19.343  24.439 -10.315  1.00  0.62           C  
ATOM   2224  O   ILE A 150      19.365  25.491 -10.960  1.00  0.62           O  
ATOM   2225  CB  ILE A 150      18.115  22.364 -10.988  1.00  0.62           C  
ATOM   2226  CG1 ILE A 150      18.141  21.076 -11.783  1.00  0.62           C  
ATOM   2227  CG2 ILE A 150      17.046  23.280 -11.544  1.00  0.62           C  
ATOM   2228  CD1 ILE A 150      16.888  20.264 -11.547  1.00  0.62           C  
ATOM   2229  H   ILE A 150      20.225  21.413  -9.823  1.00  0.62           H  
ATOM   2230  HA  ILE A 150      19.810  23.212 -12.025  1.00  0.62           H  
ATOM   2231  HB  ILE A 150      17.856  22.104  -9.968  1.00  0.62           H  
ATOM   2232 1HG1 ILE A 150      18.245  21.289 -12.820  1.00  0.62           H  
ATOM   2233 2HG1 ILE A 150      18.994  20.494 -11.484  1.00  0.62           H  
ATOM   2234 1HG2 ILE A 150      16.077  22.781 -11.510  1.00  0.62           H  
ATOM   2235 2HG2 ILE A 150      17.015  24.162 -10.938  1.00  0.62           H  
ATOM   2236 3HG2 ILE A 150      17.283  23.546 -12.570  1.00  0.62           H  
ATOM   2237 1HD1 ILE A 150      16.920  19.349 -12.081  1.00  0.62           H  
ATOM   2238 2HD1 ILE A 150      16.805  20.045 -10.514  1.00  0.62           H  
ATOM   2239 3HD1 ILE A 150      16.028  20.841 -11.862  1.00  0.62           H  
ATOM   2240  N   GLN A 151      19.236  24.417  -8.987  1.00  0.63           N  
ATOM   2241  CA  GLN A 151      19.110  25.611  -8.161  1.00  0.63           C  
ATOM   2242  C   GLN A 151      20.195  26.640  -8.386  1.00  0.63           C  
ATOM   2243  O   GLN A 151      19.923  27.840  -8.382  1.00  0.63           O  
ATOM   2244  CB  GLN A 151      19.171  25.253  -6.689  1.00  0.63           C  
ATOM   2245  CG  GLN A 151      19.168  26.423  -5.848  1.00  0.63           C  
ATOM   2246  CD  GLN A 151      19.436  26.143  -4.407  1.00  0.63           C  
ATOM   2247  OE1 GLN A 151      18.674  26.507  -3.512  1.00  0.63           O  
ATOM   2248  NE2 GLN A 151      20.557  25.493  -4.160  1.00  0.63           N  
ATOM   2249  H   GLN A 151      19.224  23.515  -8.517  1.00  0.63           H  
ATOM   2250  HA  GLN A 151      18.156  26.077  -8.375  1.00  0.63           H  
ATOM   2251 1HB  GLN A 151      18.329  24.616  -6.428  1.00  0.63           H  
ATOM   2252 2HB  GLN A 151      20.072  24.704  -6.479  1.00  0.63           H  
ATOM   2253 1HG  GLN A 151      19.979  27.031  -6.225  1.00  0.63           H  
ATOM   2254 2HG  GLN A 151      18.213  26.948  -5.941  1.00  0.63           H  
ATOM   2255 1HE2 GLN A 151      20.824  25.267  -3.221  1.00  0.63           H  
ATOM   2256 2HE2 GLN A 151      21.146  25.221  -4.931  1.00  0.63           H  
ATOM   2257  N   ASN A 152      21.419  26.173  -8.588  1.00  0.66           N  
ATOM   2258  CA  ASN A 152      22.559  27.059  -8.725  1.00  0.66           C  
ATOM   2259  C   ASN A 152      22.855  27.490 -10.157  1.00  0.66           C  
ATOM   2260  O   ASN A 152      23.886  28.118 -10.412  1.00  0.66           O  
ATOM   2261  CB  ASN A 152      23.780  26.406  -8.114  1.00  0.66           C  
ATOM   2262  CG  ASN A 152      23.699  26.354  -6.608  1.00  0.66           C  
ATOM   2263  OD1 ASN A 152      23.199  27.291  -5.965  1.00  0.66           O  
ATOM   2264  ND2 ASN A 152      24.182  25.285  -6.033  1.00  0.66           N  
ATOM   2265  H   ASN A 152      21.573  25.162  -8.573  1.00  0.66           H  
ATOM   2266  HA  ASN A 152      22.342  27.967  -8.162  1.00  0.66           H  
ATOM   2267 1HB  ASN A 152      23.864  25.383  -8.497  1.00  0.66           H  
ATOM   2268 2HB  ASN A 152      24.677  26.947  -8.410  1.00  0.66           H  
ATOM   2269 1HD2 ASN A 152      24.162  25.197  -5.038  1.00  0.66           H  
ATOM   2270 2HD2 ASN A 152      24.573  24.554  -6.592  1.00  0.66           H  
ATOM   2271  N   LEU A 153      21.969  27.181 -11.097  1.00  0.69           N  
ATOM   2272  CA  LEU A 153      22.211  27.613 -12.463  1.00  0.69           C  
ATOM   2273  C   LEU A 153      22.172  29.125 -12.596  1.00  0.69           C  
ATOM   2274  O   LEU A 153      21.303  29.796 -12.041  1.00  0.69           O  
ATOM   2275  CB  LEU A 153      21.158  27.050 -13.413  1.00  0.69           C  
ATOM   2276  CG  LEU A 153      21.178  25.570 -13.638  1.00  0.69           C  
ATOM   2277  CD1 LEU A 153      19.947  25.184 -14.505  1.00  0.69           C  
ATOM   2278  CD2 LEU A 153      22.506  25.197 -14.285  1.00  0.69           C  
ATOM   2279  H   LEU A 153      21.126  26.646 -10.877  1.00  0.69           H  
ATOM   2280  HA  LEU A 153      23.195  27.262 -12.769  1.00  0.69           H  
ATOM   2281 1HB  LEU A 153      20.173  27.296 -13.011  1.00  0.69           H  
ATOM   2282 2HB  LEU A 153      21.265  27.545 -14.382  1.00  0.69           H  
ATOM   2283  HG  LEU A 153      21.104  25.060 -12.693  1.00  0.69           H  
ATOM   2284 1HD1 LEU A 153      19.922  24.128 -14.668  1.00  0.69           H  
ATOM   2285 2HD1 LEU A 153      19.037  25.480 -13.979  1.00  0.69           H  
ATOM   2286 3HD1 LEU A 153      19.996  25.693 -15.469  1.00  0.69           H  
ATOM   2287 1HD2 LEU A 153      22.560  24.138 -14.440  1.00  0.69           H  
ATOM   2288 2HD2 LEU A 153      22.611  25.710 -15.240  1.00  0.69           H  
ATOM   2289 3HD2 LEU A 153      23.318  25.498 -13.625  1.00  0.69           H  
ATOM   2290  N   ALA A 154      23.085  29.656 -13.392  1.00  0.73           N  
ATOM   2291  CA  ALA A 154      23.089  31.077 -13.703  1.00  0.73           C  
ATOM   2292  C   ALA A 154      21.817  31.403 -14.464  1.00  0.73           C  
ATOM   2293  O   ALA A 154      21.304  30.540 -15.183  1.00  0.73           O  
ATOM   2294  CB  ALA A 154      24.315  31.450 -14.516  1.00  0.73           C  
ATOM   2295  H   ALA A 154      23.794  29.059 -13.794  1.00  0.73           H  
ATOM   2296  HA  ALA A 154      23.087  31.639 -12.768  1.00  0.73           H  
ATOM   2297 1HB  ALA A 154      24.294  32.518 -14.734  1.00  0.73           H  
ATOM   2298 2HB  ALA A 154      25.214  31.211 -13.948  1.00  0.73           H  
ATOM   2299 3HB  ALA A 154      24.317  30.890 -15.449  1.00  0.73           H  
ATOM   2300  N   GLY A 155      21.322  32.630 -14.328  1.00  0.76           N  
ATOM   2301  CA  GLY A 155      20.113  33.037 -15.033  1.00  0.76           C  
ATOM   2302  C   GLY A 155      19.962  34.548 -15.116  1.00  0.76           C  
ATOM   2303  O   GLY A 155      20.881  35.296 -14.774  1.00  0.76           O  
ATOM   2304  H   GLY A 155      21.778  33.291 -13.719  1.00  0.76           H  
ATOM   2305 1HA  GLY A 155      20.111  32.627 -16.034  1.00  0.76           H  
ATOM   2306 2HA  GLY A 155      19.249  32.619 -14.518  1.00  0.76           H  
ATOM   2307  N   ASP A 156      18.809  34.987 -15.610  1.00  0.78           N  
ATOM   2308  CA  ASP A 156      18.558  36.416 -15.808  1.00  0.78           C  
ATOM   2309  C   ASP A 156      18.076  37.056 -14.475  1.00  0.78           C  
ATOM   2310  O   ASP A 156      17.934  36.333 -13.487  1.00  0.78           O  
ATOM   2311  CB  ASP A 156      17.522  36.570 -16.943  1.00  0.78           C  
ATOM   2312  CG  ASP A 156      16.126  36.180 -16.547  1.00  0.78           C  
ATOM   2313  OD1 ASP A 156      15.902  35.993 -15.361  1.00  0.78           O  
ATOM   2314  OD2 ASP A 156      15.275  36.120 -17.396  1.00  0.78           O  
ATOM   2315  H   ASP A 156      18.110  34.285 -15.865  1.00  0.78           H  
ATOM   2316  HA  ASP A 156      19.494  36.883 -16.113  1.00  0.78           H  
ATOM   2317 1HB  ASP A 156      17.546  37.518 -17.436  1.00  0.78           H  
ATOM   2318 2HB  ASP A 156      17.805  35.857 -17.718  1.00  0.78           H  
ATOM   2319  N   PRO A 157      17.774  38.383 -14.410  1.00  0.78           N  
ATOM   2320  CA  PRO A 157      17.272  39.122 -13.249  1.00  0.78           C  
ATOM   2321  C   PRO A 157      15.946  38.608 -12.679  1.00  0.78           C  
ATOM   2322  O   PRO A 157      15.569  38.976 -11.565  1.00  0.78           O  
ATOM   2323  CB  PRO A 157      17.116  40.548 -13.792  1.00  0.78           C  
ATOM   2324  CG  PRO A 157      18.084  40.627 -14.937  1.00  0.78           C  
ATOM   2325  CD  PRO A 157      18.021  39.273 -15.569  1.00  0.78           C  
ATOM   2326  HA  PRO A 157      18.045  39.099 -12.466  1.00  0.78           H  
ATOM   2327 1HB  PRO A 157      16.070  40.710 -14.103  1.00  0.78           H  
ATOM   2328 2HB  PRO A 157      17.330  41.277 -12.999  1.00  0.78           H  
ATOM   2329 1HG  PRO A 157      17.788  41.433 -15.627  1.00  0.78           H  
ATOM   2330 2HG  PRO A 157      19.088  40.878 -14.566  1.00  0.78           H  
ATOM   2331 1HD  PRO A 157      17.155  39.276 -16.241  1.00  0.78           H  
ATOM   2332 2HD  PRO A 157      18.965  39.054 -16.075  1.00  0.78           H  
ATOM   2333  N   ASN A 158      15.210  37.813 -13.461  1.00  0.77           N  
ATOM   2334  CA  ASN A 158      13.930  37.273 -13.047  1.00  0.77           C  
ATOM   2335  C   ASN A 158      14.116  35.845 -12.554  1.00  0.77           C  
ATOM   2336  O   ASN A 158      13.143  35.149 -12.276  1.00  0.77           O  
ATOM   2337  CB  ASN A 158      12.950  37.300 -14.201  1.00  0.77           C  
ATOM   2338  CG  ASN A 158      12.576  38.689 -14.618  1.00  0.77           C  
ATOM   2339  OD1 ASN A 158      12.391  39.586 -13.784  1.00  0.77           O  
ATOM   2340  ND2 ASN A 158      12.459  38.891 -15.907  1.00  0.77           N  
ATOM   2341  H   ASN A 158      15.555  37.482 -14.360  1.00  0.77           H  
ATOM   2342  HA  ASN A 158      13.541  37.866 -12.219  1.00  0.77           H  
ATOM   2343 1HB  ASN A 158      13.397  36.787 -15.058  1.00  0.77           H  
ATOM   2344 2HB  ASN A 158      12.051  36.754 -13.927  1.00  0.77           H  
ATOM   2345 1HD2 ASN A 158      12.210  39.795 -16.253  1.00  0.77           H  
ATOM   2346 2HD2 ASN A 158      12.616  38.135 -16.549  1.00  0.77           H  
ATOM   2347  N   ASN A 159      15.378  35.445 -12.380  1.00  0.74           N  
ATOM   2348  CA  ASN A 159      15.804  34.123 -11.941  1.00  0.74           C  
ATOM   2349  C   ASN A 159      15.417  33.007 -12.912  1.00  0.74           C  
ATOM   2350  O   ASN A 159      15.178  31.862 -12.511  1.00  0.74           O  
ATOM   2351  CB  ASN A 159      15.259  33.841 -10.548  1.00  0.74           C  
ATOM   2352  CG  ASN A 159      15.763  34.834  -9.511  1.00  0.74           C  
ATOM   2353  OD1 ASN A 159      16.973  35.018  -9.326  1.00  0.74           O  
ATOM   2354  ND2 ASN A 159      14.842  35.484  -8.837  1.00  0.74           N  
ATOM   2355  H   ASN A 159      16.129  36.081 -12.645  1.00  0.74           H  
ATOM   2356  HA  ASN A 159      16.895  34.128 -11.889  1.00  0.74           H  
ATOM   2357 1HB  ASN A 159      14.176  33.831 -10.538  1.00  0.74           H  
ATOM   2358 2HB  ASN A 159      15.582  32.851 -10.249  1.00  0.74           H  
ATOM   2359 1HD2 ASN A 159      15.108  36.155  -8.144  1.00  0.74           H  
ATOM   2360 2HD2 ASN A 159      13.875  35.311  -9.019  1.00  0.74           H  
ATOM   2361  N   VAL A 160      15.408  33.321 -14.210  1.00  0.72           N  
ATOM   2362  CA  VAL A 160      15.145  32.301 -15.213  1.00  0.72           C  
ATOM   2363  C   VAL A 160      16.492  31.750 -15.685  1.00  0.72           C  
ATOM   2364  O   VAL A 160      17.351  32.530 -16.101  1.00  0.72           O  
ATOM   2365  CB  VAL A 160      14.381  32.873 -16.408  1.00  0.72           C  
ATOM   2366  CG1 VAL A 160      14.165  31.786 -17.448  1.00  0.72           C  
ATOM   2367  CG2 VAL A 160      13.073  33.455 -15.933  1.00  0.72           C  
ATOM   2368  H   VAL A 160      15.582  34.290 -14.513  1.00  0.72           H  
ATOM   2369  HA  VAL A 160      14.518  31.540 -14.771  1.00  0.72           H  
ATOM   2370  HB  VAL A 160      14.973  33.650 -16.869  1.00  0.72           H  
ATOM   2371 1HG1 VAL A 160      13.636  32.203 -18.301  1.00  0.72           H  
ATOM   2372 2HG1 VAL A 160      15.132  31.395 -17.775  1.00  0.72           H  
ATOM   2373 3HG1 VAL A 160      13.575  30.979 -17.012  1.00  0.72           H  
ATOM   2374 1HG2 VAL A 160      12.536  33.878 -16.779  1.00  0.72           H  
ATOM   2375 2HG2 VAL A 160      12.487  32.669 -15.486  1.00  0.72           H  
ATOM   2376 3HG2 VAL A 160      13.273  34.239 -15.198  1.00  0.72           H  
ATOM   2377  N   PRO A 161      16.750  30.433 -15.598  1.00  0.69           N  
ATOM   2378  CA  PRO A 161      18.009  29.817 -15.968  1.00  0.69           C  
ATOM   2379  C   PRO A 161      18.450  30.162 -17.372  1.00  0.69           C  
ATOM   2380  O   PRO A 161      17.645  30.147 -18.305  1.00  0.69           O  
ATOM   2381  CB  PRO A 161      17.669  28.325 -15.897  1.00  0.69           C  
ATOM   2382  CG  PRO A 161      16.587  28.232 -14.880  1.00  0.69           C  
ATOM   2383  CD  PRO A 161      15.750  29.473 -15.068  1.00  0.69           C  
ATOM   2384  HA  PRO A 161      18.783  30.083 -15.231  1.00  0.69           H  
ATOM   2385 1HB  PRO A 161      17.360  27.961 -16.891  1.00  0.69           H  
ATOM   2386 2HB  PRO A 161      18.565  27.750 -15.622  1.00  0.69           H  
ATOM   2387 1HG  PRO A 161      16.006  27.299 -15.003  1.00  0.69           H  
ATOM   2388 2HG  PRO A 161      17.048  28.196 -13.899  1.00  0.69           H  
ATOM   2389 1HD  PRO A 161      14.925  29.299 -15.775  1.00  0.69           H  
ATOM   2390 2HD  PRO A 161      15.404  29.759 -14.069  1.00  0.69           H  
ATOM   2391  N   VAL A 162      19.739  30.447 -17.519  1.00  0.67           N  
ATOM   2392  CA  VAL A 162      20.330  30.718 -18.822  1.00  0.67           C  
ATOM   2393  C   VAL A 162      20.534  29.383 -19.540  1.00  0.67           C  
ATOM   2394  O   VAL A 162      20.423  29.286 -20.762  1.00  0.67           O  
ATOM   2395  CB  VAL A 162      21.654  31.509 -18.687  1.00  0.67           C  
ATOM   2396  CG1 VAL A 162      22.798  30.626 -18.186  1.00  0.67           C  
ATOM   2397  CG2 VAL A 162      22.008  32.117 -20.025  1.00  0.67           C  
ATOM   2398  H   VAL A 162      20.323  30.478 -16.687  1.00  0.67           H  
ATOM   2399  HA  VAL A 162      19.633  31.323 -19.403  1.00  0.67           H  
ATOM   2400  HB  VAL A 162      21.511  32.296 -17.950  1.00  0.67           H  
ATOM   2401 1HG1 VAL A 162      23.696  31.227 -18.082  1.00  0.67           H  
ATOM   2402 2HG1 VAL A 162      22.550  30.194 -17.232  1.00  0.67           H  
ATOM   2403 3HG1 VAL A 162      22.994  29.829 -18.900  1.00  0.67           H  
ATOM   2404 1HG2 VAL A 162      22.925  32.695 -19.930  1.00  0.67           H  
ATOM   2405 2HG2 VAL A 162      22.155  31.318 -20.755  1.00  0.67           H  
ATOM   2406 3HG2 VAL A 162      21.199  32.767 -20.356  1.00  0.67           H  
ATOM   2407  N   ASP A 163      20.829  28.350 -18.748  1.00  0.66           N  
ATOM   2408  CA  ASP A 163      21.039  27.002 -19.244  1.00  0.66           C  
ATOM   2409  C   ASP A 163      19.721  26.261 -19.181  1.00  0.66           C  
ATOM   2410  O   ASP A 163      19.196  26.031 -18.092  1.00  0.66           O  
ATOM   2411  CB  ASP A 163      22.058  26.266 -18.382  1.00  0.66           C  
ATOM   2412  CG  ASP A 163      23.473  26.819 -18.492  1.00  0.66           C  
ATOM   2413  OD1 ASP A 163      23.783  27.442 -19.475  1.00  0.66           O  
ATOM   2414  OD2 ASP A 163      24.228  26.622 -17.575  1.00  0.66           O  
ATOM   2415  H   ASP A 163      20.897  28.524 -17.757  1.00  0.66           H  
ATOM   2416  HA  ASP A 163      21.380  27.041 -20.279  1.00  0.66           H  
ATOM   2417 1HB  ASP A 163      21.742  26.304 -17.345  1.00  0.66           H  
ATOM   2418 2HB  ASP A 163      22.077  25.224 -18.682  1.00  0.66           H  
ATOM   2419  N   GLU A 164      19.184  25.887 -20.329  1.00  0.64           N  
ATOM   2420  CA  GLU A 164      17.887  25.240 -20.324  1.00  0.64           C  
ATOM   2421  C   GLU A 164      17.940  23.968 -19.498  1.00  0.64           C  
ATOM   2422  O   GLU A 164      18.801  23.111 -19.720  1.00  0.64           O  
ATOM   2423  CB  GLU A 164      17.442  24.905 -21.752  1.00  0.64           C  
ATOM   2424  CG  GLU A 164      16.018  24.336 -21.877  1.00  0.64           C  
ATOM   2425  CD  GLU A 164      14.926  25.363 -21.564  1.00  0.64           C  
ATOM   2426  OE1 GLU A 164      15.246  26.516 -21.394  1.00  0.64           O  
ATOM   2427  OE2 GLU A 164      13.777  24.983 -21.511  1.00  0.64           O  
ATOM   2428  H   GLU A 164      19.659  26.087 -21.199  1.00  0.64           H  
ATOM   2429  HA  GLU A 164      17.160  25.916 -19.871  1.00  0.64           H  
ATOM   2430 1HB  GLU A 164      17.494  25.805 -22.366  1.00  0.64           H  
ATOM   2431 2HB  GLU A 164      18.130  24.177 -22.182  1.00  0.64           H  
ATOM   2432 1HG  GLU A 164      15.874  23.972 -22.894  1.00  0.64           H  
ATOM   2433 2HG  GLU A 164      15.912  23.483 -21.203  1.00  0.64           H  
ATOM   2434  N   VAL A 165      17.000  23.838 -18.572  1.00  0.63           N  
ATOM   2435  CA  VAL A 165      16.902  22.649 -17.743  1.00  0.63           C  
ATOM   2436  C   VAL A 165      15.545  22.019 -17.944  1.00  0.63           C  
ATOM   2437  O   VAL A 165      14.522  22.699 -17.809  1.00  0.63           O  
ATOM   2438  CB  VAL A 165      17.103  23.017 -16.271  1.00  0.63           C  
ATOM   2439  CG1 VAL A 165      16.177  24.099 -15.906  1.00  0.63           C  
ATOM   2440  CG2 VAL A 165      16.857  21.790 -15.420  1.00  0.63           C  
ATOM   2441  H   VAL A 165      16.336  24.590 -18.447  1.00  0.63           H  
ATOM   2442  HA  VAL A 165      17.669  21.944 -18.041  1.00  0.63           H  
ATOM   2443  HB  VAL A 165      18.112  23.386 -16.120  1.00  0.63           H  
ATOM   2444 1HG1 VAL A 165      16.332  24.362 -14.860  1.00  0.63           H  
ATOM   2445 2HG1 VAL A 165      16.370  24.974 -16.531  1.00  0.63           H  
ATOM   2446 3HG1 VAL A 165      15.167  23.761 -16.067  1.00  0.63           H  
ATOM   2447 1HG2 VAL A 165      16.978  22.050 -14.396  1.00  0.63           H  
ATOM   2448 2HG2 VAL A 165      15.870  21.435 -15.578  1.00  0.63           H  
ATOM   2449 3HG2 VAL A 165      17.544  21.000 -15.683  1.00  0.63           H  
ATOM   2450  N   GLU A 166      15.529  20.708 -18.174  1.00  0.62           N  
ATOM   2451  CA  GLU A 166      14.275  20.032 -18.455  1.00  0.62           C  
ATOM   2452  C   GLU A 166      14.130  18.628 -17.927  1.00  0.62           C  
ATOM   2453  O   GLU A 166      15.103  17.899 -17.721  1.00  0.62           O  
ATOM   2454  CB  GLU A 166      14.068  19.987 -19.979  1.00  0.62           C  
ATOM   2455  CG  GLU A 166      15.148  19.217 -20.745  1.00  0.62           C  
ATOM   2456  CD  GLU A 166      14.940  19.192 -22.260  1.00  0.62           C  
ATOM   2457  OE1 GLU A 166      14.012  19.805 -22.725  1.00  0.62           O  
ATOM   2458  OE2 GLU A 166      15.721  18.565 -22.942  1.00  0.62           O  
ATOM   2459  H   GLU A 166      16.416  20.210 -18.241  1.00  0.62           H  
ATOM   2460  HA  GLU A 166      13.483  20.603 -18.003  1.00  0.62           H  
ATOM   2461 1HB  GLU A 166      13.101  19.523 -20.197  1.00  0.62           H  
ATOM   2462 2HB  GLU A 166      14.036  21.006 -20.370  1.00  0.62           H  
ATOM   2463 1HG  GLU A 166      16.118  19.670 -20.528  1.00  0.62           H  
ATOM   2464 2HG  GLU A 166      15.166  18.217 -20.366  1.00  0.62           H  
ATOM   2465  N   VAL A 167      12.872  18.238 -17.759  1.00  0.61           N  
ATOM   2466  CA  VAL A 167      12.540  16.880 -17.379  1.00  0.61           C  
ATOM   2467  C   VAL A 167      12.389  16.080 -18.658  1.00  0.61           C  
ATOM   2468  O   VAL A 167      11.627  16.469 -19.537  1.00  0.61           O  
ATOM   2469  CB  VAL A 167      11.230  16.843 -16.582  1.00  0.61           C  
ATOM   2470  CG1 VAL A 167      10.894  15.387 -16.243  1.00  0.61           C  
ATOM   2471  CG2 VAL A 167      11.378  17.707 -15.328  1.00  0.61           C  
ATOM   2472  H   VAL A 167      12.114  18.907 -17.928  1.00  0.61           H  
ATOM   2473  HA  VAL A 167      13.346  16.464 -16.778  1.00  0.61           H  
ATOM   2474  HB  VAL A 167      10.416  17.236 -17.200  1.00  0.61           H  
ATOM   2475 1HG1 VAL A 167       9.959  15.340 -15.692  1.00  0.61           H  
ATOM   2476 2HG1 VAL A 167      10.803  14.819 -17.159  1.00  0.61           H  
ATOM   2477 3HG1 VAL A 167      11.695  14.963 -15.644  1.00  0.61           H  
ATOM   2478 1HG2 VAL A 167      10.447  17.694 -14.764  1.00  0.61           H  
ATOM   2479 2HG2 VAL A 167      12.187  17.317 -14.710  1.00  0.61           H  
ATOM   2480 3HG2 VAL A 167      11.606  18.735 -15.626  1.00  0.61           H  
ATOM   2481  N   VAL A 168      13.117  14.986 -18.789  1.00  0.62           N  
ATOM   2482  CA  VAL A 168      13.063  14.231 -20.035  1.00  0.62           C  
ATOM   2483  C   VAL A 168      12.396  12.879 -19.909  1.00  0.62           C  
ATOM   2484  O   VAL A 168      11.908  12.329 -20.896  1.00  0.62           O  
ATOM   2485  CB  VAL A 168      14.479  14.059 -20.600  1.00  0.62           C  
ATOM   2486  CG1 VAL A 168      15.037  15.421 -20.901  1.00  0.62           C  
ATOM   2487  CG2 VAL A 168      15.375  13.323 -19.603  1.00  0.62           C  
ATOM   2488  H   VAL A 168      13.716  14.706 -18.017  1.00  0.62           H  
ATOM   2489  HA  VAL A 168      12.495  14.813 -20.758  1.00  0.62           H  
ATOM   2490  HB  VAL A 168      14.423  13.503 -21.534  1.00  0.62           H  
ATOM   2491 1HG1 VAL A 168      16.012  15.327 -21.333  1.00  0.62           H  
ATOM   2492 2HG1 VAL A 168      14.387  15.940 -21.608  1.00  0.62           H  
ATOM   2493 3HG1 VAL A 168      15.100  15.991 -19.976  1.00  0.62           H  
ATOM   2494 1HG2 VAL A 168      16.371  13.215 -20.024  1.00  0.62           H  
ATOM   2495 2HG2 VAL A 168      15.430  13.893 -18.680  1.00  0.62           H  
ATOM   2496 3HG2 VAL A 168      14.971  12.343 -19.403  1.00  0.62           H  
ATOM   2497  N   THR A 169      12.347  12.357 -18.701  1.00  0.65           N  
ATOM   2498  CA  THR A 169      11.728  11.051 -18.504  1.00  0.65           C  
ATOM   2499  C   THR A 169      11.112  10.940 -17.146  1.00  0.65           C  
ATOM   2500  O   THR A 169      11.525  11.618 -16.211  1.00  0.65           O  
ATOM   2501  CB  THR A 169      12.723   9.898 -18.692  1.00  0.65           C  
ATOM   2502  OG1 THR A 169      12.026   8.650 -18.617  1.00  0.65           O  
ATOM   2503  CG2 THR A 169      13.774   9.948 -17.637  1.00  0.65           C  
ATOM   2504  H   THR A 169      12.781  12.868 -17.930  1.00  0.65           H  
ATOM   2505  HA  THR A 169      10.933  10.929 -19.239  1.00  0.65           H  
ATOM   2506  HB  THR A 169      13.193   9.982 -19.673  1.00  0.65           H  
ATOM   2507  HG1 THR A 169      11.691   8.529 -17.721  1.00  0.65           H  
ATOM   2508 1HG2 THR A 169      14.479   9.131 -17.779  1.00  0.65           H  
ATOM   2509 2HG2 THR A 169      14.281  10.887 -17.729  1.00  0.65           H  
ATOM   2510 3HG2 THR A 169      13.313   9.865 -16.652  1.00  0.65           H  
ATOM   2511  N   GLY A 170      10.144  10.062 -17.003  1.00  0.72           N  
ATOM   2512  CA  GLY A 170       9.613   9.870 -15.677  1.00  0.72           C  
ATOM   2513  C   GLY A 170       8.478   8.881 -15.598  1.00  0.72           C  
ATOM   2514  O   GLY A 170       8.047   8.300 -16.597  1.00  0.72           O  
ATOM   2515  H   GLY A 170       9.794   9.533 -17.791  1.00  0.72           H  
ATOM   2516 1HA  GLY A 170      10.422   9.527 -15.036  1.00  0.72           H  
ATOM   2517 2HA  GLY A 170       9.281  10.829 -15.278  1.00  0.72           H  
ATOM   2518  N   GLY A 171       8.043   8.668 -14.367  1.00  0.86           N  
ATOM   2519  CA  GLY A 171       6.954   7.754 -14.051  1.00  0.86           C  
ATOM   2520  C   GLY A 171       7.000   7.326 -12.597  1.00  0.86           C  
ATOM   2521  O   GLY A 171       7.861   7.773 -11.834  1.00  0.86           O  
ATOM   2522  H   GLY A 171       8.522   9.180 -13.626  1.00  0.86           H  
ATOM   2523 1HA  GLY A 171       6.008   8.248 -14.240  1.00  0.86           H  
ATOM   2524 2HA  GLY A 171       7.001   6.880 -14.699  1.00  0.86           H  
ATOM   2525  N   THR A 172       6.066   6.477 -12.202  1.00  1.09           N  
ATOM   2526  CA  THR A 172       6.018   6.059 -10.809  1.00  1.09           C  
ATOM   2527  C   THR A 172       6.975   4.912 -10.511  1.00  1.09           C  
ATOM   2528  O   THR A 172       7.443   4.223 -11.422  1.00  1.09           O  
ATOM   2529  CB  THR A 172       4.599   5.638 -10.426  1.00  1.09           C  
ATOM   2530  OG1 THR A 172       4.228   4.472 -11.171  1.00  1.09           O  
ATOM   2531  CG2 THR A 172       3.629   6.760 -10.752  1.00  1.09           C  
ATOM   2532  H   THR A 172       5.380   6.135 -12.863  1.00  1.09           H  
ATOM   2533  HA  THR A 172       6.294   6.900 -10.185  1.00  1.09           H  
ATOM   2534  HB  THR A 172       4.558   5.413  -9.358  1.00  1.09           H  
ATOM   2535  HG1 THR A 172       4.726   3.713 -10.826  1.00  1.09           H  
ATOM   2536 1HG2 THR A 172       2.619   6.457 -10.482  1.00  1.09           H  
ATOM   2537 2HG2 THR A 172       3.897   7.637 -10.200  1.00  1.09           H  
ATOM   2538 3HG2 THR A 172       3.669   6.979 -11.816  1.00  1.09           H  
ATOM   2539  N   GLY A 173       7.212   4.689  -9.225  1.00  1.41           N  
ATOM   2540  CA  GLY A 173       8.004   3.579  -8.718  1.00  1.41           C  
ATOM   2541  C   GLY A 173       7.091   2.527  -8.096  1.00  1.41           C  
ATOM   2542  O   GLY A 173       5.939   2.373  -8.510  1.00  1.41           O  
ATOM   2543  H   GLY A 173       6.823   5.347  -8.558  1.00  1.41           H  
ATOM   2544 1HA  GLY A 173       8.586   3.140  -9.527  1.00  1.41           H  
ATOM   2545 2HA  GLY A 173       8.706   3.947  -7.969  1.00  1.41           H  
ATOM   2546  N   SER A 174       7.613   1.814  -7.103  1.00  1.83           N  
ATOM   2547  CA  SER A 174       6.876   0.757  -6.424  1.00  1.83           C  
ATOM   2548  C   SER A 174       7.472   0.517  -5.046  1.00  1.83           C  
ATOM   2549  O   SER A 174       7.600   1.463  -4.270  1.00  1.83           O  
ATOM   2550  OXT SER A 174       8.166  -0.485  -4.887  1.00  1.83           O  
ATOM   2551  CB  SER A 174       6.907  -0.523  -7.237  1.00  1.83           C  
ATOM   2552  OG  SER A 174       6.224  -1.553  -6.578  1.00  1.83           O  
ATOM   2553  H   SER A 174       8.563   2.005  -6.819  1.00  1.83           H  
ATOM   2554  HA  SER A 174       5.838   1.071  -6.301  1.00  1.83           H  
ATOM   2555 1HB  SER A 174       6.451  -0.348  -8.213  1.00  1.83           H  
ATOM   2556 2HB  SER A 174       7.941  -0.821  -7.408  1.00  1.83           H  
ATOM   2557  HG  SER A 174       5.318  -1.246  -6.477  1.00  1.83           H  
TER    2558
ENDMDL

REMARK ID 642315 MODEL 2 1a33-n01
PFRMAT TS
TARGET 1a33-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.884  -0.621  -0.617  1.00  2.79           N  
ATOM      2  CA  MET A   1       0.472  -0.890  -0.152  1.00  2.79           C  
ATOM      3  C   MET A   1       1.255   0.401   0.021  1.00  2.79           C  
ATOM      4  O   MET A   1       0.797   1.473  -0.374  1.00  2.79           O  
ATOM      5  CB  MET A   1       1.189  -1.806  -1.139  1.00  2.79           C  
ATOM      6  CG  MET A   1       0.528  -3.159  -1.355  1.00  2.79           C  
ATOM      7  SD  MET A   1       0.514  -4.168   0.137  1.00  2.79           S  
ATOM      8  CE  MET A   1       2.241  -4.623   0.243  1.00  2.79           C  
ATOM      9 1H   MET A   1      -1.464  -1.435  -0.460  1.00  2.79           H  
ATOM     10 2H   MET A   1      -1.263   0.168  -0.110  1.00  2.79           H  
ATOM     11 3H   MET A   1      -0.858  -0.408  -1.606  1.00  2.79           H  
ATOM     12  HA  MET A   1       0.417  -1.381   0.820  1.00  2.79           H  
ATOM     13 1HB  MET A   1       1.258  -1.313  -2.111  1.00  2.79           H  
ATOM     14 2HB  MET A   1       2.210  -1.985  -0.803  1.00  2.79           H  
ATOM     15 1HG  MET A   1      -0.499  -3.010  -1.681  1.00  2.79           H  
ATOM     16 2HG  MET A   1       1.055  -3.701  -2.139  1.00  2.79           H  
ATOM     17 1HE  MET A   1       2.403  -5.249   1.119  1.00  2.79           H  
ATOM     18 2HE  MET A   1       2.527  -5.175  -0.654  1.00  2.79           H  
ATOM     19 3HE  MET A   1       2.847  -3.719   0.325  1.00  2.79           H  
ATOM     20  N   SER A   2       2.441   0.291   0.613  1.00  2.08           N  
ATOM     21  CA  SER A   2       3.318   1.441   0.822  1.00  2.08           C  
ATOM     22  C   SER A   2       4.756   1.021   1.025  1.00  2.08           C  
ATOM     23  O   SER A   2       5.038  -0.044   1.577  1.00  2.08           O  
ATOM     24  CB  SER A   2       2.907   2.261   2.031  1.00  2.08           C  
ATOM     25  OG  SER A   2       3.770   3.379   2.206  1.00  2.08           O  
ATOM     26  H   SER A   2       2.761  -0.615   0.923  1.00  2.08           H  
ATOM     27  HA  SER A   2       3.274   2.076  -0.064  1.00  2.08           H  
ATOM     28 1HB  SER A   2       1.883   2.609   1.907  1.00  2.08           H  
ATOM     29 2HB  SER A   2       2.936   1.636   2.921  1.00  2.08           H  
ATOM     30  HG  SER A   2       4.691   3.031   2.388  1.00  2.08           H  
ATOM     31  N   ASN A   3       5.650   1.885   0.585  1.00  1.53           N  
ATOM     32  CA  ASN A   3       7.075   1.741   0.818  1.00  1.53           C  
ATOM     33  C   ASN A   3       7.350   2.358   2.188  1.00  1.53           C  
ATOM     34  O   ASN A   3       6.444   2.976   2.766  1.00  1.53           O  
ATOM     35  CB  ASN A   3       7.868   2.388  -0.296  1.00  1.53           C  
ATOM     36  CG  ASN A   3       7.641   1.701  -1.616  1.00  1.53           C  
ATOM     37  OD1 ASN A   3       7.481   0.476  -1.657  1.00  1.53           O  
ATOM     38  ND2 ASN A   3       7.607   2.459  -2.684  1.00  1.53           N  
ATOM     39  H   ASN A   3       5.317   2.711   0.104  1.00  1.53           H  
ATOM     40  HA  ASN A   3       7.336   0.684   0.873  1.00  1.53           H  
ATOM     41 1HB  ASN A   3       7.593   3.438  -0.383  1.00  1.53           H  
ATOM     42 2HB  ASN A   3       8.927   2.328  -0.057  1.00  1.53           H  
ATOM     43 1HD2 ASN A   3       7.449   2.048  -3.583  1.00  1.53           H  
ATOM     44 2HD2 ASN A   3       7.724   3.449  -2.602  1.00  1.53           H  
ATOM     45  N   ARG A   4       8.561   2.165   2.721  1.00  1.15           N  
ATOM     46  CA  ARG A   4       8.937   2.699   4.039  1.00  1.15           C  
ATOM     47  C   ARG A   4      10.278   3.414   4.035  1.00  1.15           C  
ATOM     48  O   ARG A   4      11.228   2.961   3.403  1.00  1.15           O  
ATOM     49  CB  ARG A   4       9.006   1.553   5.040  1.00  1.15           C  
ATOM     50  CG  ARG A   4       9.478   1.906   6.443  1.00  1.15           C  
ATOM     51  CD  ARG A   4       9.420   0.724   7.344  1.00  1.15           C  
ATOM     52  NE  ARG A   4       8.049   0.327   7.629  1.00  1.15           N  
ATOM     53  CZ  ARG A   4       7.688  -0.777   8.317  1.00  1.15           C  
ATOM     54  NH1 ARG A   4       8.600  -1.599   8.784  1.00  1.15           N  
ATOM     55  NH2 ARG A   4       6.407  -1.032   8.521  1.00  1.15           N  
ATOM     56  H   ARG A   4       9.239   1.617   2.189  1.00  1.15           H  
ATOM     57  HA  ARG A   4       8.171   3.409   4.357  1.00  1.15           H  
ATOM     58 1HB  ARG A   4       8.019   1.102   5.131  1.00  1.15           H  
ATOM     59 2HB  ARG A   4       9.681   0.785   4.656  1.00  1.15           H  
ATOM     60 1HG  ARG A   4      10.513   2.245   6.407  1.00  1.15           H  
ATOM     61 2HG  ARG A   4       8.854   2.702   6.859  1.00  1.15           H  
ATOM     62 1HD  ARG A   4       9.930  -0.115   6.873  1.00  1.15           H  
ATOM     63 2HD  ARG A   4       9.904   0.956   8.275  1.00  1.15           H  
ATOM     64  HE  ARG A   4       7.308   0.928   7.288  1.00  1.15           H  
ATOM     65 1HH1 ARG A   4       9.576  -1.410   8.625  1.00  1.15           H  
ATOM     66 2HH1 ARG A   4       8.321  -2.424   9.296  1.00  1.15           H  
ATOM     67 1HH2 ARG A   4       5.703  -0.400   8.163  1.00  1.15           H  
ATOM     68 2HH2 ARG A   4       6.131  -1.855   9.035  1.00  1.15           H  
ATOM     69  N   TRP A   5      10.376   4.559   4.707  1.00  0.92           N  
ATOM     70  CA  TRP A   5      11.677   5.208   4.767  1.00  0.92           C  
ATOM     71  C   TRP A   5      12.445   4.736   5.992  1.00  0.92           C  
ATOM     72  O   TRP A   5      11.867   4.584   7.074  1.00  0.92           O  
ATOM     73  CB  TRP A   5      11.544   6.728   4.810  1.00  0.92           C  
ATOM     74  CG  TRP A   5      11.025   7.340   3.548  1.00  0.92           C  
ATOM     75  CD1 TRP A   5      10.079   6.844   2.712  1.00  0.92           C  
ATOM     76  CD2 TRP A   5      11.445   8.589   2.975  1.00  0.92           C  
ATOM     77  NE1 TRP A   5       9.892   7.699   1.654  1.00  0.92           N  
ATOM     78  CE2 TRP A   5      10.728   8.763   1.797  1.00  0.92           C  
ATOM     79  CE3 TRP A   5      12.357   9.550   3.362  1.00  0.92           C  
ATOM     80  CZ2 TRP A   5      10.909   9.871   0.988  1.00  0.92           C  
ATOM     81  CZ3 TRP A   5      12.549  10.664   2.560  1.00  0.92           C  
ATOM     82  CH2 TRP A   5      11.844  10.821   1.399  1.00  0.92           C  
ATOM     83  H   TRP A   5       9.592   4.963   5.224  1.00  0.92           H  
ATOM     84  HA  TRP A   5      12.243   4.941   3.880  1.00  0.92           H  
ATOM     85 1HB  TRP A   5      10.903   7.016   5.617  1.00  0.92           H  
ATOM     86 2HB  TRP A   5      12.527   7.155   5.010  1.00  0.92           H  
ATOM     87  HD1 TRP A   5       9.546   5.910   2.853  1.00  0.92           H  
ATOM     88  HE1 TRP A   5       9.249   7.562   0.887  1.00  0.92           H  
ATOM     89  HE3 TRP A   5      12.905   9.421   4.284  1.00  0.92           H  
ATOM     90  HZ2 TRP A   5      10.350  10.011   0.063  1.00  0.92           H  
ATOM     91  HZ3 TRP A   5      13.276  11.410   2.878  1.00  0.92           H  
ATOM     92  HH2 TRP A   5      12.014  11.707   0.788  1.00  0.92           H  
ATOM     93  N   VAL A   6      13.755   4.549   5.848  1.00  0.78           N  
ATOM     94  CA  VAL A   6      14.586   4.219   7.003  1.00  0.78           C  
ATOM     95  C   VAL A   6      15.825   5.118   7.046  1.00  0.78           C  
ATOM     96  O   VAL A   6      16.525   5.293   6.044  1.00  0.78           O  
ATOM     97  CB  VAL A   6      14.960   2.722   7.042  1.00  0.78           C  
ATOM     98  CG1 VAL A   6      15.792   2.447   8.236  1.00  0.78           C  
ATOM     99  CG2 VAL A   6      13.704   1.882   7.120  1.00  0.78           C  
ATOM    100  H   VAL A   6      14.169   4.657   4.923  1.00  0.78           H  
ATOM    101  HA  VAL A   6      14.013   4.422   7.904  1.00  0.78           H  
ATOM    102  HB  VAL A   6      15.536   2.460   6.158  1.00  0.78           H  
ATOM    103 1HG1 VAL A   6      16.009   1.404   8.246  1.00  0.78           H  
ATOM    104 2HG1 VAL A   6      16.712   3.027   8.203  1.00  0.78           H  
ATOM    105 3HG1 VAL A   6      15.234   2.705   9.136  1.00  0.78           H  
ATOM    106 1HG2 VAL A   6      13.981   0.837   7.172  1.00  0.78           H  
ATOM    107 2HG2 VAL A   6      13.164   2.159   8.002  1.00  0.78           H  
ATOM    108 3HG2 VAL A   6      13.078   2.048   6.250  1.00  0.78           H  
ATOM    109  N   THR A   7      16.076   5.697   8.212  1.00  0.72           N  
ATOM    110  CA  THR A   7      17.187   6.619   8.403  1.00  0.72           C  
ATOM    111  C   THR A   7      18.279   6.061   9.297  1.00  0.72           C  
ATOM    112  O   THR A   7      17.995   5.430  10.318  1.00  0.72           O  
ATOM    113  CB  THR A   7      16.694   7.944   9.000  1.00  0.72           C  
ATOM    114  OG1 THR A   7      15.743   8.545   8.109  1.00  0.72           O  
ATOM    115  CG2 THR A   7      17.869   8.910   9.206  1.00  0.72           C  
ATOM    116  H   THR A   7      15.459   5.492   8.998  1.00  0.72           H  
ATOM    117  HA  THR A   7      17.632   6.828   7.434  1.00  0.72           H  
ATOM    118  HB  THR A   7      16.208   7.757   9.958  1.00  0.72           H  
ATOM    119  HG1 THR A   7      15.509   9.413   8.439  1.00  0.72           H  
ATOM    120 1HG2 THR A   7      17.502   9.849   9.615  1.00  0.72           H  
ATOM    121 2HG2 THR A   7      18.591   8.487   9.897  1.00  0.72           H  
ATOM    122 3HG2 THR A   7      18.352   9.096   8.252  1.00  0.72           H  
ATOM    123  N   LEU A   8      19.536   6.265   8.872  1.00  0.69           N  
ATOM    124  CA  LEU A   8      20.704   5.883   9.658  1.00  0.69           C  
ATOM    125  C   LEU A   8      21.575   7.105   9.937  1.00  0.69           C  
ATOM    126  O   LEU A   8      21.835   7.897   9.030  1.00  0.69           O  
ATOM    127  CB  LEU A   8      21.597   4.945   8.845  1.00  0.69           C  
ATOM    128  CG  LEU A   8      20.999   3.713   8.352  1.00  0.69           C  
ATOM    129  CD1 LEU A   8      20.186   4.021   7.121  1.00  0.69           C  
ATOM    130  CD2 LEU A   8      22.109   2.738   8.019  1.00  0.69           C  
ATOM    131  H   LEU A   8      19.671   6.735   7.980  1.00  0.69           H  
ATOM    132  HA  LEU A   8      20.385   5.425  10.589  1.00  0.69           H  
ATOM    133 1HB  LEU A   8      21.961   5.496   7.982  1.00  0.69           H  
ATOM    134 2HB  LEU A   8      22.453   4.683   9.451  1.00  0.69           H  
ATOM    135  HG  LEU A   8      20.349   3.312   9.091  1.00  0.69           H  
ATOM    136 1HD1 LEU A   8      19.748   3.106   6.732  1.00  0.69           H  
ATOM    137 2HD1 LEU A   8      19.404   4.714   7.325  1.00  0.69           H  
ATOM    138 3HD1 LEU A   8      20.840   4.459   6.398  1.00  0.69           H  
ATOM    139 1HD2 LEU A   8      21.683   1.811   7.640  1.00  0.69           H  
ATOM    140 2HD2 LEU A   8      22.759   3.174   7.261  1.00  0.69           H  
ATOM    141 3HD2 LEU A   8      22.684   2.532   8.914  1.00  0.69           H  
ATOM    142  N   GLY A   9      22.112   7.228  11.141  1.00  0.68           N  
ATOM    143  CA  GLY A   9      23.120   8.258  11.378  1.00  0.68           C  
ATOM    144  C   GLY A   9      24.455   7.572  11.291  1.00  0.68           C  
ATOM    145  O   GLY A   9      24.599   6.474  11.845  1.00  0.68           O  
ATOM    146  H   GLY A   9      21.832   6.588  11.871  1.00  0.68           H  
ATOM    147 1HA  GLY A   9      23.067   9.028  10.619  1.00  0.68           H  
ATOM    148 2HA  GLY A   9      22.992   8.736  12.340  1.00  0.68           H  
ATOM    149  N   VAL A  10      25.432   8.249  10.681  1.00  0.68           N  
ATOM    150  CA  VAL A  10      26.780   7.703  10.483  1.00  0.68           C  
ATOM    151  C   VAL A  10      27.928   8.548  11.026  1.00  0.68           C  
ATOM    152  O   VAL A  10      27.953   9.777  10.879  1.00  0.68           O  
ATOM    153  CB  VAL A  10      27.048   7.414   8.987  1.00  0.68           C  
ATOM    154  CG1 VAL A  10      28.523   6.949   8.791  1.00  0.68           C  
ATOM    155  CG2 VAL A  10      26.080   6.304   8.487  1.00  0.68           C  
ATOM    156  H   VAL A  10      25.211   9.171  10.295  1.00  0.68           H  
ATOM    157  HA  VAL A  10      26.811   6.747  10.997  1.00  0.68           H  
ATOM    158  HB  VAL A  10      26.901   8.322   8.416  1.00  0.68           H  
ATOM    159 1HG1 VAL A  10      28.711   6.761   7.764  1.00  0.68           H  
ATOM    160 2HG1 VAL A  10      29.210   7.723   9.119  1.00  0.68           H  
ATOM    161 3HG1 VAL A  10      28.702   6.036   9.362  1.00  0.68           H  
ATOM    162 1HG2 VAL A  10      26.271   6.101   7.434  1.00  0.68           H  
ATOM    163 2HG2 VAL A  10      26.245   5.395   9.069  1.00  0.68           H  
ATOM    164 3HG2 VAL A  10      25.048   6.628   8.607  1.00  0.68           H  
ATOM    165  N   VAL A  11      28.863   7.845  11.668  1.00  0.68           N  
ATOM    166  CA  VAL A  11      30.078   8.402  12.236  1.00  0.68           C  
ATOM    167  C   VAL A  11      31.379   7.824  11.669  1.00  0.68           C  
ATOM    168  O   VAL A  11      31.511   6.607  11.522  1.00  0.68           O  
ATOM    169  CB  VAL A  11      30.072   8.179  13.757  1.00  0.68           C  
ATOM    170  CG1 VAL A  11      31.349   8.603  14.358  1.00  0.68           C  
ATOM    171  CG2 VAL A  11      29.009   8.998  14.340  1.00  0.68           C  
ATOM    172  H   VAL A  11      28.714   6.840  11.747  1.00  0.68           H  
ATOM    173  HA  VAL A  11      30.060   9.466  12.040  1.00  0.68           H  
ATOM    174  HB  VAL A  11      29.914   7.128  13.975  1.00  0.68           H  
ATOM    175 1HG1 VAL A  11      31.309   8.454  15.436  1.00  0.68           H  
ATOM    176 2HG1 VAL A  11      32.162   8.019  13.944  1.00  0.68           H  
ATOM    177 3HG1 VAL A  11      31.491   9.637  14.140  1.00  0.68           H  
ATOM    178 1HG2 VAL A  11      28.993   8.872  15.416  1.00  0.68           H  
ATOM    179 2HG2 VAL A  11      29.228  10.001  14.108  1.00  0.68           H  
ATOM    180 3HG2 VAL A  11      28.050   8.717  13.923  1.00  0.68           H  
ATOM    181  N   ILE A  12      32.331   8.705  11.329  1.00  0.69           N  
ATOM    182  CA  ILE A  12      33.661   8.257  10.888  1.00  0.69           C  
ATOM    183  C   ILE A  12      34.735   8.842  11.792  1.00  0.69           C  
ATOM    184  O   ILE A  12      34.852  10.060  11.929  1.00  0.69           O  
ATOM    185  CB  ILE A  12      33.996   8.565   9.409  1.00  0.69           C  
ATOM    186  CG1 ILE A  12      33.010   7.858   8.478  1.00  0.69           C  
ATOM    187  CG2 ILE A  12      35.400   8.066   9.100  1.00  0.69           C  
ATOM    188  CD1 ILE A  12      33.150   8.166   6.973  1.00  0.69           C  
ATOM    189  H   ILE A  12      32.131   9.699  11.457  1.00  0.69           H  
ATOM    190  HA  ILE A  12      33.707   7.179  10.992  1.00  0.69           H  
ATOM    191  HB  ILE A  12      33.947   9.633   9.235  1.00  0.69           H  
ATOM    192 1HG1 ILE A  12      33.173   6.822   8.610  1.00  0.69           H  
ATOM    193 2HG1 ILE A  12      32.004   8.090   8.796  1.00  0.69           H  
ATOM    194 1HG2 ILE A  12      35.640   8.276   8.069  1.00  0.69           H  
ATOM    195 2HG2 ILE A  12      36.120   8.563   9.742  1.00  0.69           H  
ATOM    196 3HG2 ILE A  12      35.445   6.983   9.271  1.00  0.69           H  
ATOM    197 1HD1 ILE A  12      32.429   7.589   6.423  1.00  0.69           H  
ATOM    198 2HD1 ILE A  12      33.007   9.197   6.745  1.00  0.69           H  
ATOM    199 3HD1 ILE A  12      34.120   7.904   6.659  1.00  0.69           H  
ATOM    200  N   ASP A  13      35.500   7.963  12.434  1.00  0.69           N  
ATOM    201  CA  ASP A  13      36.557   8.341  13.378  1.00  0.69           C  
ATOM    202  C   ASP A  13      36.034   9.296  14.460  1.00  0.69           C  
ATOM    203  O   ASP A  13      36.720  10.234  14.857  1.00  0.69           O  
ATOM    204  CB  ASP A  13      37.734   9.013  12.652  1.00  0.69           C  
ATOM    205  CG  ASP A  13      39.054   8.998  13.478  1.00  0.69           C  
ATOM    206  OD1 ASP A  13      39.241   8.065  14.229  1.00  0.69           O  
ATOM    207  OD2 ASP A  13      39.843   9.912  13.347  1.00  0.69           O  
ATOM    208  H   ASP A  13      35.348   6.970  12.236  1.00  0.69           H  
ATOM    209  HA  ASP A  13      36.920   7.436  13.866  1.00  0.69           H  
ATOM    210 1HB  ASP A  13      37.915   8.508  11.700  1.00  0.69           H  
ATOM    211 2HB  ASP A  13      37.478  10.051  12.427  1.00  0.69           H  
ATOM    212  N   GLY A  14      34.817   9.056  14.937  1.00  0.68           N  
ATOM    213  CA  GLY A  14      34.216   9.877  15.985  1.00  0.68           C  
ATOM    214  C   GLY A  14      33.450  11.110  15.469  1.00  0.68           C  
ATOM    215  O   GLY A  14      32.745  11.764  16.238  1.00  0.68           O  
ATOM    216  H   GLY A  14      34.300   8.272  14.565  1.00  0.68           H  
ATOM    217 1HA  GLY A  14      33.539   9.256  16.572  1.00  0.68           H  
ATOM    218 2HA  GLY A  14      34.999  10.205  16.666  1.00  0.68           H  
ATOM    219  N   LYS A  15      33.564  11.426  14.176  1.00  0.67           N  
ATOM    220  CA  LYS A  15      32.882  12.590  13.615  1.00  0.67           C  
ATOM    221  C   LYS A  15      31.513  12.254  13.046  1.00  0.67           C  
ATOM    222  O   LYS A  15      31.381  11.366  12.204  1.00  0.67           O  
ATOM    223  CB  LYS A  15      33.729  13.228  12.515  1.00  0.67           C  
ATOM    224  CG  LYS A  15      33.110  14.495  11.908  1.00  0.67           C  
ATOM    225  CD  LYS A  15      34.016  15.122  10.855  1.00  0.67           C  
ATOM    226  CE  LYS A  15      33.361  16.348  10.230  1.00  0.67           C  
ATOM    227  NZ  LYS A  15      34.237  16.984   9.202  1.00  0.67           N  
ATOM    228  H   LYS A  15      34.151  10.870  13.558  1.00  0.67           H  
ATOM    229  HA  LYS A  15      32.741  13.321  14.410  1.00  0.67           H  
ATOM    230 1HB  LYS A  15      34.712  13.480  12.911  1.00  0.67           H  
ATOM    231 2HB  LYS A  15      33.876  12.506  11.709  1.00  0.67           H  
ATOM    232 1HG  LYS A  15      32.157  14.242  11.440  1.00  0.67           H  
ATOM    233 2HG  LYS A  15      32.919  15.221  12.696  1.00  0.67           H  
ATOM    234 1HD  LYS A  15      34.961  15.415  11.313  1.00  0.67           H  
ATOM    235 2HD  LYS A  15      34.220  14.391  10.074  1.00  0.67           H  
ATOM    236 1HE  LYS A  15      32.422  16.049   9.763  1.00  0.67           H  
ATOM    237 2HE  LYS A  15      33.149  17.075  11.013  1.00  0.67           H  
ATOM    238 1HZ  LYS A  15      33.769  17.791   8.812  1.00  0.67           H  
ATOM    239 2HZ  LYS A  15      35.106  17.274   9.630  1.00  0.67           H  
ATOM    240 3HZ  LYS A  15      34.430  16.320   8.466  1.00  0.67           H  
ATOM    241  N   VAL A  16      30.488  12.983  13.471  1.00  0.65           N  
ATOM    242  CA  VAL A  16      29.158  12.732  12.930  1.00  0.65           C  
ATOM    243  C   VAL A  16      29.059  13.391  11.570  1.00  0.65           C  
ATOM    244  O   VAL A  16      29.330  14.584  11.424  1.00  0.65           O  
ATOM    245  CB  VAL A  16      28.068  13.268  13.870  1.00  0.65           C  
ATOM    246  CG1 VAL A  16      26.703  13.060  13.244  1.00  0.65           C  
ATOM    247  CG2 VAL A  16      28.153  12.576  15.221  1.00  0.65           C  
ATOM    248  H   VAL A  16      30.630  13.699  14.171  1.00  0.65           H  
ATOM    249  HA  VAL A  16      29.015  11.668  12.785  1.00  0.65           H  
ATOM    250  HB  VAL A  16      28.215  14.338  14.005  1.00  0.65           H  
ATOM    251 1HG1 VAL A  16      25.935  13.455  13.905  1.00  0.65           H  
ATOM    252 2HG1 VAL A  16      26.664  13.582  12.304  1.00  0.65           H  
ATOM    253 3HG1 VAL A  16      26.534  11.991  13.084  1.00  0.65           H  
ATOM    254 1HG2 VAL A  16      27.386  12.980  15.882  1.00  0.65           H  
ATOM    255 2HG2 VAL A  16      27.989  11.524  15.105  1.00  0.65           H  
ATOM    256 3HG2 VAL A  16      29.138  12.747  15.660  1.00  0.65           H  
ATOM    257  N   LEU A  17      28.709  12.594  10.572  1.00  0.64           N  
ATOM    258  CA  LEU A  17      28.657  13.042   9.192  1.00  0.64           C  
ATOM    259  C   LEU A  17      27.268  13.346   8.679  1.00  0.64           C  
ATOM    260  O   LEU A  17      27.083  13.664   7.503  1.00  0.64           O  
ATOM    261  CB  LEU A  17      29.286  11.963   8.354  1.00  0.64           C  
ATOM    262  CG  LEU A  17      30.657  11.710   8.716  1.00  0.64           C  
ATOM    263  CD1 LEU A  17      31.124  10.669   7.921  1.00  0.64           C  
ATOM    264  CD2 LEU A  17      31.488  12.969   8.541  1.00  0.64           C  
ATOM    265  H   LEU A  17      28.493  11.613  10.769  1.00  0.64           H  
ATOM    266  HA  LEU A  17      29.254  13.948   9.112  1.00  0.64           H  
ATOM    267 1HB  LEU A  17      28.719  11.037   8.495  1.00  0.64           H  
ATOM    268 2HB  LEU A  17      29.244  12.245   7.307  1.00  0.64           H  
ATOM    269  HG  LEU A  17      30.709  11.385   9.756  1.00  0.64           H  
ATOM    270 1HD1 LEU A  17      32.127  10.507   8.224  1.00  0.64           H  
ATOM    271 2HD1 LEU A  17      30.517   9.778   8.086  1.00  0.64           H  
ATOM    272 3HD1 LEU A  17      31.086  10.950   6.872  1.00  0.64           H  
ATOM    273 1HD2 LEU A  17      32.521  12.756   8.820  1.00  0.64           H  
ATOM    274 2HD2 LEU A  17      31.450  13.297   7.506  1.00  0.64           H  
ATOM    275 3HD2 LEU A  17      31.093  13.755   9.184  1.00  0.64           H  
ATOM    276  N   GLY A  18      26.298  13.252   9.561  1.00  0.62           N  
ATOM    277  CA  GLY A  18      24.914  13.423   9.181  1.00  0.62           C  
ATOM    278  C   GLY A  18      24.300  12.051   8.983  1.00  0.62           C  
ATOM    279  O   GLY A  18      24.741  11.073   9.605  1.00  0.62           O  
ATOM    280  H   GLY A  18      26.535  13.020  10.512  1.00  0.62           H  
ATOM    281 1HA  GLY A  18      24.377  13.968   9.958  1.00  0.62           H  
ATOM    282 2HA  GLY A  18      24.843  14.001   8.260  1.00  0.62           H  
ATOM    283  N   THR A  19      23.248  12.000   8.176  1.00  0.61           N  
ATOM    284  CA  THR A  19      22.473  10.784   8.024  1.00  0.61           C  
ATOM    285  C   THR A  19      22.330  10.324   6.582  1.00  0.61           C  
ATOM    286  O   THR A  19      22.541  11.097   5.645  1.00  0.61           O  
ATOM    287  CB  THR A  19      21.053  10.996   8.602  1.00  0.61           C  
ATOM    288  OG1 THR A  19      20.394  12.022   7.846  1.00  0.61           O  
ATOM    289  CG2 THR A  19      21.085  11.400  10.071  1.00  0.61           C  
ATOM    290  H   THR A  19      22.966  12.832   7.678  1.00  0.61           H  
ATOM    291  HA  THR A  19      22.972   9.990   8.568  1.00  0.61           H  
ATOM    292  HB  THR A  19      20.497  10.072   8.500  1.00  0.61           H  
ATOM    293  HG1 THR A  19      20.410  11.786   6.914  1.00  0.61           H  
ATOM    294 1HG2 THR A  19      20.066  11.534  10.426  1.00  0.61           H  
ATOM    295 2HG2 THR A  19      21.561  10.636  10.654  1.00  0.61           H  
ATOM    296 3HG2 THR A  19      21.630  12.332  10.185  1.00  0.61           H  
ATOM    297  N   VAL A  20      21.933   9.060   6.438  1.00  0.61           N  
ATOM    298  CA  VAL A  20      21.610   8.442   5.158  1.00  0.61           C  
ATOM    299  C   VAL A  20      20.185   7.966   5.230  1.00  0.61           C  
ATOM    300  O   VAL A  20      19.767   7.382   6.234  1.00  0.61           O  
ATOM    301  CB  VAL A  20      22.535   7.262   4.810  1.00  0.61           C  
ATOM    302  CG1 VAL A  20      22.121   6.662   3.472  1.00  0.61           C  
ATOM    303  CG2 VAL A  20      23.975   7.733   4.749  1.00  0.61           C  
ATOM    304  H   VAL A  20      21.831   8.511   7.290  1.00  0.61           H  
ATOM    305  HA  VAL A  20      21.669   9.171   4.371  1.00  0.61           H  
ATOM    306  HB  VAL A  20      22.431   6.488   5.572  1.00  0.61           H  
ATOM    307 1HG1 VAL A  20      22.768   5.826   3.238  1.00  0.61           H  
ATOM    308 2HG1 VAL A  20      21.096   6.318   3.514  1.00  0.61           H  
ATOM    309 3HG1 VAL A  20      22.214   7.423   2.693  1.00  0.61           H  
ATOM    310 1HG2 VAL A  20      24.629   6.898   4.507  1.00  0.61           H  
ATOM    311 2HG2 VAL A  20      24.049   8.492   3.977  1.00  0.61           H  
ATOM    312 3HG2 VAL A  20      24.268   8.151   5.711  1.00  0.61           H  
ATOM    313  N   VAL A  21      19.410   8.276   4.206  1.00  0.62           N  
ATOM    314  CA  VAL A  21      18.020   7.875   4.231  1.00  0.62           C  
ATOM    315  C   VAL A  21      17.729   6.997   3.044  1.00  0.62           C  
ATOM    316  O   VAL A  21      18.019   7.372   1.901  1.00  0.62           O  
ATOM    317  CB  VAL A  21      17.091   9.090   4.187  1.00  0.62           C  
ATOM    318  CG1 VAL A  21      15.666   8.638   4.242  1.00  0.62           C  
ATOM    319  CG2 VAL A  21      17.414  10.031   5.312  1.00  0.62           C  
ATOM    320  H   VAL A  21      19.802   8.760   3.396  1.00  0.62           H  
ATOM    321  HA  VAL A  21      17.821   7.309   5.136  1.00  0.62           H  
ATOM    322  HB  VAL A  21      17.231   9.605   3.241  1.00  0.62           H  
ATOM    323 1HG1 VAL A  21      15.050   9.514   4.188  1.00  0.62           H  
ATOM    324 2HG1 VAL A  21      15.434   7.976   3.426  1.00  0.62           H  
ATOM    325 3HG1 VAL A  21      15.491   8.114   5.184  1.00  0.62           H  
ATOM    326 1HG2 VAL A  21      16.752  10.893   5.257  1.00  0.62           H  
ATOM    327 2HG2 VAL A  21      17.266   9.519   6.249  1.00  0.62           H  
ATOM    328 3HG2 VAL A  21      18.448  10.364   5.236  1.00  0.62           H  
ATOM    329  N   PHE A  22      17.134   5.849   3.322  1.00  0.64           N  
ATOM    330  CA  PHE A  22      16.782   4.897   2.298  1.00  0.64           C  
ATOM    331  C   PHE A  22      15.290   4.724   2.142  1.00  0.64           C  
ATOM    332  O   PHE A  22      14.531   4.798   3.108  1.00  0.64           O  
ATOM    333  CB  PHE A  22      17.335   3.515   2.628  1.00  0.64           C  
ATOM    334  CG  PHE A  22      18.792   3.374   2.612  1.00  0.64           C  
ATOM    335  CD1 PHE A  22      19.532   3.659   3.717  1.00  0.64           C  
ATOM    336  CD2 PHE A  22      19.427   2.921   1.493  1.00  0.64           C  
ATOM    337  CE1 PHE A  22      20.901   3.481   3.700  1.00  0.64           C  
ATOM    338  CE2 PHE A  22      20.780   2.740   1.489  1.00  0.64           C  
ATOM    339  CZ  PHE A  22      21.510   3.029   2.607  1.00  0.64           C  
ATOM    340  H   PHE A  22      16.930   5.627   4.294  1.00  0.64           H  
ATOM    341  HA  PHE A  22      17.188   5.242   1.358  1.00  0.64           H  
ATOM    342 1HB  PHE A  22      16.983   3.223   3.617  1.00  0.64           H  
ATOM    343 2HB  PHE A  22      16.925   2.800   1.915  1.00  0.64           H  
ATOM    344  HD1 PHE A  22      19.023   4.024   4.610  1.00  0.64           H  
ATOM    345  HD2 PHE A  22      18.836   2.690   0.603  1.00  0.64           H  
ATOM    346  HE1 PHE A  22      21.507   3.700   4.562  1.00  0.64           H  
ATOM    347  HE2 PHE A  22      21.265   2.372   0.590  1.00  0.64           H  
ATOM    348  HZ  PHE A  22      22.581   2.902   2.629  1.00  0.64           H  
ATOM    349  N   LEU A  23      14.879   4.431   0.927  1.00  0.66           N  
ATOM    350  CA  LEU A  23      13.516   4.029   0.661  1.00  0.66           C  
ATOM    351  C   LEU A  23      13.525   2.528   0.526  1.00  0.66           C  
ATOM    352  O   LEU A  23      14.295   1.994  -0.273  1.00  0.66           O  
ATOM    353  CB  LEU A  23      12.987   4.609  -0.637  1.00  0.66           C  
ATOM    354  CG  LEU A  23      11.581   4.164  -0.979  1.00  0.66           C  
ATOM    355  CD1 LEU A  23      10.670   4.761   0.045  1.00  0.66           C  
ATOM    356  CD2 LEU A  23      11.237   4.574  -2.376  1.00  0.66           C  
ATOM    357  H   LEU A  23      15.555   4.443   0.175  1.00  0.66           H  
ATOM    358  HA  LEU A  23      12.872   4.312   1.494  1.00  0.66           H  
ATOM    359 1HB  LEU A  23      12.957   5.675  -0.536  1.00  0.66           H  
ATOM    360 2HB  LEU A  23      13.655   4.345  -1.449  1.00  0.66           H  
ATOM    361  HG  LEU A  23      11.500   3.076  -0.908  1.00  0.66           H  
ATOM    362 1HD1 LEU A  23       9.659   4.487  -0.142  1.00  0.66           H  
ATOM    363 2HD1 LEU A  23      10.961   4.421   1.040  1.00  0.66           H  
ATOM    364 3HD1 LEU A  23      10.764   5.832  -0.016  1.00  0.66           H  
ATOM    365 1HD2 LEU A  23      10.222   4.251  -2.610  1.00  0.66           H  
ATOM    366 2HD2 LEU A  23      11.307   5.657  -2.469  1.00  0.66           H  
ATOM    367 3HD2 LEU A  23      11.933   4.098  -3.055  1.00  0.66           H  
ATOM    368  N   LEU A  24      12.725   1.844   1.327  1.00  0.70           N  
ATOM    369  CA  LEU A  24      12.653   0.397   1.281  1.00  0.70           C  
ATOM    370  C   LEU A  24      11.364  -0.054   0.599  1.00  0.70           C  
ATOM    371  O   LEU A  24      10.250   0.334   0.981  1.00  0.70           O  
ATOM    372  CB  LEU A  24      12.705  -0.159   2.701  1.00  0.70           C  
ATOM    373  CG  LEU A  24      14.078  -0.282   3.395  1.00  0.70           C  
ATOM    374  CD1 LEU A  24      14.739   1.086   3.546  1.00  0.70           C  
ATOM    375  CD2 LEU A  24      13.832  -0.918   4.753  1.00  0.70           C  
ATOM    376  H   LEU A  24      12.146   2.338   1.996  1.00  0.70           H  
ATOM    377  HA  LEU A  24      13.499   0.013   0.713  1.00  0.70           H  
ATOM    378 1HB  LEU A  24      12.086   0.474   3.333  1.00  0.70           H  
ATOM    379 2HB  LEU A  24      12.261  -1.148   2.682  1.00  0.70           H  
ATOM    380  HG  LEU A  24      14.741  -0.905   2.808  1.00  0.70           H  
ATOM    381 1HD1 LEU A  24      15.694   0.974   4.054  1.00  0.70           H  
ATOM    382 2HD1 LEU A  24      14.910   1.510   2.579  1.00  0.70           H  
ATOM    383 3HD1 LEU A  24      14.095   1.748   4.121  1.00  0.70           H  
ATOM    384 1HD2 LEU A  24      14.753  -1.036   5.300  1.00  0.70           H  
ATOM    385 2HD2 LEU A  24      13.159  -0.291   5.317  1.00  0.70           H  
ATOM    386 3HD2 LEU A  24      13.379  -1.878   4.613  1.00  0.70           H  
ATOM    387  N   PHE A  25      11.497  -0.937  -0.376  1.00  0.74           N  
ATOM    388  CA  PHE A  25      10.365  -1.417  -1.148  1.00  0.74           C  
ATOM    389  C   PHE A  25       9.666  -2.584  -0.485  1.00  0.74           C  
ATOM    390  O   PHE A  25       9.687  -3.722  -0.971  1.00  0.74           O  
ATOM    391  CB  PHE A  25      10.788  -1.784  -2.560  1.00  0.74           C  
ATOM    392  CG  PHE A  25      11.184  -0.595  -3.387  1.00  0.74           C  
ATOM    393  CD1 PHE A  25      12.491  -0.255  -3.522  1.00  0.74           C  
ATOM    394  CD2 PHE A  25      10.235   0.187  -4.008  1.00  0.74           C  
ATOM    395  CE1 PHE A  25      12.889   0.837  -4.258  1.00  0.74           C  
ATOM    396  CE2 PHE A  25      10.610   1.287  -4.752  1.00  0.74           C  
ATOM    397  CZ  PHE A  25      11.946   1.613  -4.876  1.00  0.74           C  
ATOM    398  H   PHE A  25      12.424  -1.261  -0.616  1.00  0.74           H  
ATOM    399  HA  PHE A  25       9.652  -0.603  -1.225  1.00  0.74           H  
ATOM    400 1HB  PHE A  25      11.635  -2.474  -2.519  1.00  0.74           H  
ATOM    401 2HB  PHE A  25       9.970  -2.292  -3.064  1.00  0.74           H  
ATOM    402  HD1 PHE A  25      13.214  -0.877  -3.043  1.00  0.74           H  
ATOM    403  HD2 PHE A  25       9.180  -0.072  -3.904  1.00  0.74           H  
ATOM    404  HE1 PHE A  25      13.949   1.080  -4.348  1.00  0.74           H  
ATOM    405  HE2 PHE A  25       9.852   1.900  -5.239  1.00  0.74           H  
ATOM    406  HZ  PHE A  25      12.248   2.479  -5.460  1.00  0.74           H  
ATOM    407  N   ALA A  26       8.970  -2.257   0.597  1.00  0.77           N  
ATOM    408  CA  ALA A  26       8.255  -3.231   1.415  1.00  0.77           C  
ATOM    409  C   ALA A  26       7.252  -4.003   0.580  1.00  0.77           C  
ATOM    410  O   ALA A  26       6.984  -5.164   0.851  1.00  0.77           O  
ATOM    411  CB  ALA A  26       7.534  -2.533   2.551  1.00  0.77           C  
ATOM    412  H   ALA A  26       9.020  -1.279   0.881  1.00  0.77           H  
ATOM    413  HA  ALA A  26       8.977  -3.935   1.814  1.00  0.77           H  
ATOM    414 1HB  ALA A  26       7.021  -3.273   3.162  1.00  0.77           H  
ATOM    415 2HB  ALA A  26       8.257  -1.992   3.163  1.00  0.77           H  
ATOM    416 3HB  ALA A  26       6.807  -1.829   2.144  1.00  0.77           H  
ATOM    417  N   GLU A  27       6.662  -3.351  -0.404  1.00  0.79           N  
ATOM    418  CA  GLU A  27       5.713  -3.989  -1.298  1.00  0.79           C  
ATOM    419  C   GLU A  27       6.286  -5.149  -2.114  1.00  0.79           C  
ATOM    420  O   GLU A  27       5.554  -6.068  -2.484  1.00  0.79           O  
ATOM    421  CB  GLU A  27       5.114  -2.977  -2.259  1.00  0.79           C  
ATOM    422  CG  GLU A  27       4.082  -3.582  -3.211  1.00  0.79           C  
ATOM    423  CD  GLU A  27       3.351  -2.572  -4.055  1.00  0.79           C  
ATOM    424  OE1 GLU A  27       3.599  -1.402  -3.908  1.00  0.79           O  
ATOM    425  OE2 GLU A  27       2.531  -2.977  -4.844  1.00  0.79           O  
ATOM    426  H   GLU A  27       6.909  -2.381  -0.556  1.00  0.79           H  
ATOM    427  HA  GLU A  27       4.914  -4.393  -0.684  1.00  0.79           H  
ATOM    428 1HB  GLU A  27       4.636  -2.176  -1.696  1.00  0.79           H  
ATOM    429 2HB  GLU A  27       5.910  -2.532  -2.859  1.00  0.79           H  
ATOM    430 1HG  GLU A  27       4.598  -4.276  -3.874  1.00  0.79           H  
ATOM    431 2HG  GLU A  27       3.367  -4.151  -2.637  1.00  0.79           H  
ATOM    432  N   LEU A  28       7.562  -5.048  -2.491  1.00  0.80           N  
ATOM    433  CA  LEU A  28       8.163  -6.018  -3.395  1.00  0.80           C  
ATOM    434  C   LEU A  28       9.026  -7.039  -2.680  1.00  0.80           C  
ATOM    435  O   LEU A  28       9.104  -8.198  -3.091  1.00  0.80           O  
ATOM    436  CB  LEU A  28       9.025  -5.274  -4.401  1.00  0.80           C  
ATOM    437  CG  LEU A  28       8.265  -4.227  -5.217  1.00  0.80           C  
ATOM    438  CD1 LEU A  28       9.226  -3.519  -6.131  1.00  0.80           C  
ATOM    439  CD2 LEU A  28       7.149  -4.892  -5.976  1.00  0.80           C  
ATOM    440  H   LEU A  28       8.141  -4.307  -2.108  1.00  0.80           H  
ATOM    441  HA  LEU A  28       7.367  -6.544  -3.919  1.00  0.80           H  
ATOM    442 1HB  LEU A  28       9.829  -4.767  -3.864  1.00  0.80           H  
ATOM    443 2HB  LEU A  28       9.471  -5.992  -5.091  1.00  0.80           H  
ATOM    444  HG  LEU A  28       7.839  -3.481  -4.542  1.00  0.80           H  
ATOM    445 1HD1 LEU A  28       8.696  -2.760  -6.704  1.00  0.80           H  
ATOM    446 2HD1 LEU A  28       9.999  -3.048  -5.535  1.00  0.80           H  
ATOM    447 3HD1 LEU A  28       9.675  -4.243  -6.815  1.00  0.80           H  
ATOM    448 1HD2 LEU A  28       6.599  -4.146  -6.550  1.00  0.80           H  
ATOM    449 2HD2 LEU A  28       7.563  -5.636  -6.655  1.00  0.80           H  
ATOM    450 3HD2 LEU A  28       6.469  -5.380  -5.276  1.00  0.80           H  
ATOM    451  N   ASN A  29       9.689  -6.594  -1.619  1.00  0.80           N  
ATOM    452  CA  ASN A  29      10.615  -7.422  -0.861  1.00  0.80           C  
ATOM    453  C   ASN A  29      10.366  -7.235   0.637  1.00  0.80           C  
ATOM    454  O   ASN A  29      11.284  -6.807   1.348  1.00  0.80           O  
ATOM    455  CB  ASN A  29      12.020  -6.959  -1.189  1.00  0.80           C  
ATOM    456  CG  ASN A  29      12.354  -7.048  -2.659  1.00  0.80           C  
ATOM    457  OD1 ASN A  29      12.167  -6.085  -3.414  1.00  0.80           O  
ATOM    458  ND2 ASN A  29      12.903  -8.142  -3.052  1.00  0.80           N  
ATOM    459  H   ASN A  29       9.566  -5.624  -1.334  1.00  0.80           H  
ATOM    460  HA  ASN A  29      10.487  -8.474  -1.123  1.00  0.80           H  
ATOM    461 1HB  ASN A  29      12.130  -5.924  -0.871  1.00  0.80           H  
ATOM    462 2HB  ASN A  29      12.745  -7.558  -0.629  1.00  0.80           H  
ATOM    463 1HD2 ASN A  29      13.221  -8.271  -4.005  1.00  0.80           H  
ATOM    464 2HD2 ASN A  29      13.111  -8.860  -2.382  1.00  0.80           H  
ATOM    465  N   PRO A  30       9.157  -7.535   1.152  1.00  0.80           N  
ATOM    466  CA  PRO A  30       8.758  -7.282   2.522  1.00  0.80           C  
ATOM    467  C   PRO A  30       9.554  -8.000   3.596  1.00  0.80           C  
ATOM    468  O   PRO A  30       9.656  -7.485   4.712  1.00  0.80           O  
ATOM    469  CB  PRO A  30       7.303  -7.776   2.548  1.00  0.80           C  
ATOM    470  CG  PRO A  30       7.186  -8.736   1.381  1.00  0.80           C  
ATOM    471  CD  PRO A  30       8.105  -8.178   0.328  1.00  0.80           C  
ATOM    472  HA  PRO A  30       8.780  -6.197   2.695  1.00  0.80           H  
ATOM    473 1HB  PRO A  30       7.104  -8.273   3.506  1.00  0.80           H  
ATOM    474 2HB  PRO A  30       6.609  -6.931   2.483  1.00  0.80           H  
ATOM    475 1HG  PRO A  30       7.479  -9.749   1.693  1.00  0.80           H  
ATOM    476 2HG  PRO A  30       6.145  -8.797   1.038  1.00  0.80           H  
ATOM    477 1HD  PRO A  30       8.492  -8.989  -0.291  1.00  0.80           H  
ATOM    478 2HD  PRO A  30       7.552  -7.431  -0.253  1.00  0.80           H  
ATOM    479  N   GLU A  31      10.182  -9.142   3.295  1.00  0.79           N  
ATOM    480  CA  GLU A  31      10.894  -9.807   4.376  1.00  0.79           C  
ATOM    481  C   GLU A  31      12.201  -9.085   4.631  1.00  0.79           C  
ATOM    482  O   GLU A  31      12.502  -8.715   5.765  1.00  0.79           O  
ATOM    483  CB  GLU A  31      11.099 -11.295   4.055  1.00  0.79           C  
ATOM    484  CG  GLU A  31      11.724 -12.114   5.169  1.00  0.79           C  
ATOM    485  CD  GLU A  31      11.712 -13.622   4.901  1.00  0.79           C  
ATOM    486  OE1 GLU A  31      11.220 -14.026   3.885  1.00  0.79           O  
ATOM    487  OE2 GLU A  31      12.187 -14.356   5.730  1.00  0.79           O  
ATOM    488  H   GLU A  31      10.151  -9.579   2.368  1.00  0.79           H  
ATOM    489  HA  GLU A  31      10.291  -9.743   5.282  1.00  0.79           H  
ATOM    490 1HB  GLU A  31      10.141 -11.744   3.790  1.00  0.79           H  
ATOM    491 2HB  GLU A  31      11.748 -11.384   3.182  1.00  0.79           H  
ATOM    492 1HG  GLU A  31      12.752 -11.786   5.309  1.00  0.79           H  
ATOM    493 2HG  GLU A  31      11.176 -11.908   6.081  1.00  0.79           H  
ATOM    494  N   PHE A  32      12.959  -8.823   3.572  1.00  0.78           N  
ATOM    495  CA  PHE A  32      14.223  -8.121   3.738  1.00  0.78           C  
ATOM    496  C   PHE A  32      13.992  -6.701   4.209  1.00  0.78           C  
ATOM    497  O   PHE A  32      14.721  -6.189   5.064  1.00  0.78           O  
ATOM    498  CB  PHE A  32      15.021  -8.103   2.454  1.00  0.78           C  
ATOM    499  CG  PHE A  32      15.603  -9.398   2.123  1.00  0.78           C  
ATOM    500  CD1 PHE A  32      15.658 -10.414   3.045  1.00  0.78           C  
ATOM    501  CD2 PHE A  32      16.119  -9.614   0.893  1.00  0.78           C  
ATOM    502  CE1 PHE A  32      16.212 -11.607   2.703  1.00  0.78           C  
ATOM    503  CE2 PHE A  32      16.674 -10.808   0.563  1.00  0.78           C  
ATOM    504  CZ  PHE A  32      16.720 -11.811   1.460  1.00  0.78           C  
ATOM    505  H   PHE A  32      12.655  -9.128   2.653  1.00  0.78           H  
ATOM    506  HA  PHE A  32      14.805  -8.640   4.499  1.00  0.78           H  
ATOM    507 1HB  PHE A  32      14.374  -7.796   1.627  1.00  0.78           H  
ATOM    508 2HB  PHE A  32      15.824  -7.368   2.526  1.00  0.78           H  
ATOM    509  HD1 PHE A  32      15.255 -10.263   4.044  1.00  0.78           H  
ATOM    510  HD2 PHE A  32      16.085  -8.806   0.157  1.00  0.78           H  
ATOM    511  HE1 PHE A  32      16.256 -12.387   3.409  1.00  0.78           H  
ATOM    512  HE2 PHE A  32      17.064 -10.938  -0.415  1.00  0.78           H  
ATOM    513  HZ  PHE A  32      17.165 -12.774   1.198  1.00  0.78           H  
ATOM    514  N   ALA A  33      12.961  -6.054   3.663  1.00  0.77           N  
ATOM    515  CA  ALA A  33      12.668  -4.693   4.057  1.00  0.77           C  
ATOM    516  C   ALA A  33      12.342  -4.608   5.549  1.00  0.77           C  
ATOM    517  O   ALA A  33      12.820  -3.708   6.250  1.00  0.77           O  
ATOM    518  CB  ALA A  33      11.517  -4.173   3.235  1.00  0.77           C  
ATOM    519  H   ALA A  33      12.373  -6.499   2.954  1.00  0.77           H  
ATOM    520  HA  ALA A  33      13.555  -4.090   3.872  1.00  0.77           H  
ATOM    521 1HB  ALA A  33      11.301  -3.147   3.509  1.00  0.77           H  
ATOM    522 2HB  ALA A  33      11.770  -4.225   2.172  1.00  0.77           H  
ATOM    523 3HB  ALA A  33      10.645  -4.790   3.428  1.00  0.77           H  
ATOM    524  N   THR A  34      11.564  -5.580   6.049  1.00  0.75           N  
ATOM    525  CA  THR A  34      11.207  -5.617   7.453  1.00  0.75           C  
ATOM    526  C   THR A  34      12.428  -5.866   8.307  1.00  0.75           C  
ATOM    527  O   THR A  34      12.620  -5.211   9.341  1.00  0.75           O  
ATOM    528  CB  THR A  34      10.169  -6.716   7.747  1.00  0.75           C  
ATOM    529  OG1 THR A  34       8.968  -6.454   7.021  1.00  0.75           O  
ATOM    530  CG2 THR A  34       9.867  -6.766   9.233  1.00  0.75           C  
ATOM    531  H   THR A  34      11.172  -6.304   5.446  1.00  0.75           H  
ATOM    532  HA  THR A  34      10.784  -4.654   7.730  1.00  0.75           H  
ATOM    533  HB  THR A  34      10.569  -7.683   7.428  1.00  0.75           H  
ATOM    534  HG1 THR A  34       9.128  -6.658   6.077  1.00  0.75           H  
ATOM    535 1HG2 THR A  34       9.139  -7.551   9.427  1.00  0.75           H  
ATOM    536 2HG2 THR A  34      10.788  -6.978   9.782  1.00  0.75           H  
ATOM    537 3HG2 THR A  34       9.465  -5.807   9.556  1.00  0.75           H  
ATOM    538  N   ASN A  35      13.266  -6.811   7.876  1.00  0.73           N  
ATOM    539  CA  ASN A  35      14.434  -7.177   8.646  1.00  0.73           C  
ATOM    540  C   ASN A  35      15.353  -5.977   8.791  1.00  0.73           C  
ATOM    541  O   ASN A  35      15.773  -5.646   9.901  1.00  0.73           O  
ATOM    542  CB  ASN A  35      15.154  -8.322   7.962  1.00  0.73           C  
ATOM    543  CG  ASN A  35      14.350  -9.589   8.011  1.00  0.73           C  
ATOM    544  OD1 ASN A  35      13.419  -9.727   8.812  1.00  0.73           O  
ATOM    545  ND2 ASN A  35      14.683 -10.509   7.152  1.00  0.73           N  
ATOM    546  H   ASN A  35      13.059  -7.317   7.013  1.00  0.73           H  
ATOM    547  HA  ASN A  35      14.119  -7.478   9.642  1.00  0.73           H  
ATOM    548 1HB  ASN A  35      15.342  -8.061   6.921  1.00  0.73           H  
ATOM    549 2HB  ASN A  35      16.119  -8.487   8.442  1.00  0.73           H  
ATOM    550 1HD2 ASN A  35      14.161 -11.363   7.119  1.00  0.73           H  
ATOM    551 2HD2 ASN A  35      15.438 -10.347   6.522  1.00  0.73           H  
ATOM    552  N   LEU A  36      15.591  -5.256   7.691  1.00  0.71           N  
ATOM    553  CA  LEU A  36      16.460  -4.096   7.773  1.00  0.71           C  
ATOM    554  C   LEU A  36      15.889  -3.029   8.694  1.00  0.71           C  
ATOM    555  O   LEU A  36      16.596  -2.495   9.553  1.00  0.71           O  
ATOM    556  CB  LEU A  36      16.719  -3.443   6.415  1.00  0.71           C  
ATOM    557  CG  LEU A  36      17.600  -2.185   6.602  1.00  0.71           C  
ATOM    558  CD1 LEU A  36      18.900  -2.633   7.194  1.00  0.71           C  
ATOM    559  CD2 LEU A  36      17.865  -1.448   5.329  1.00  0.71           C  
ATOM    560  H   LEU A  36      15.203  -5.544   6.792  1.00  0.71           H  
ATOM    561  HA  LEU A  36      17.416  -4.423   8.181  1.00  0.71           H  
ATOM    562 1HB  LEU A  36      17.231  -4.147   5.770  1.00  0.71           H  
ATOM    563 2HB  LEU A  36      15.768  -3.166   5.961  1.00  0.71           H  
ATOM    564  HG  LEU A  36      17.098  -1.526   7.297  1.00  0.71           H  
ATOM    565 1HD1 LEU A  36      19.546  -1.795   7.378  1.00  0.71           H  
ATOM    566 2HD1 LEU A  36      18.709  -3.157   8.130  1.00  0.71           H  
ATOM    567 3HD1 LEU A  36      19.380  -3.293   6.500  1.00  0.71           H  
ATOM    568 1HD2 LEU A  36      18.487  -0.578   5.539  1.00  0.71           H  
ATOM    569 2HD2 LEU A  36      18.387  -2.090   4.665  1.00  0.71           H  
ATOM    570 3HD2 LEU A  36      16.944  -1.121   4.880  1.00  0.71           H  
ATOM    571  N   ALA A  37      14.606  -2.704   8.515  1.00  0.70           N  
ATOM    572  CA  ALA A  37      13.976  -1.671   9.321  1.00  0.70           C  
ATOM    573  C   ALA A  37      14.023  -2.005  10.812  1.00  0.70           C  
ATOM    574  O   ALA A  37      14.274  -1.125  11.652  1.00  0.70           O  
ATOM    575  CB  ALA A  37      12.531  -1.526   8.884  1.00  0.70           C  
ATOM    576  H   ALA A  37      14.054  -3.172   7.794  1.00  0.70           H  
ATOM    577  HA  ALA A  37      14.509  -0.737   9.161  1.00  0.70           H  
ATOM    578 1HB  ALA A  37      12.053  -0.753   9.459  1.00  0.70           H  
ATOM    579 2HB  ALA A  37      12.499  -1.272   7.824  1.00  0.70           H  
ATOM    580 3HB  ALA A  37      12.015  -2.474   9.045  1.00  0.70           H  
ATOM    581  N   THR A  38      13.837  -3.286  11.143  1.00  0.69           N  
ATOM    582  CA  THR A  38      13.851  -3.750  12.520  1.00  0.69           C  
ATOM    583  C   THR A  38      15.247  -3.555  13.111  1.00  0.69           C  
ATOM    584  O   THR A  38      15.415  -3.038  14.232  1.00  0.69           O  
ATOM    585  CB  THR A  38      13.472  -5.249  12.561  1.00  0.69           C  
ATOM    586  OG1 THR A  38      12.158  -5.423  12.010  1.00  0.69           O  
ATOM    587  CG2 THR A  38      13.501  -5.781  13.978  1.00  0.69           C  
ATOM    588  H   THR A  38      13.633  -3.968  10.410  1.00  0.69           H  
ATOM    589  HA  THR A  38      13.136  -3.169  13.099  1.00  0.69           H  
ATOM    590  HB  THR A  38      14.180  -5.807  11.954  1.00  0.69           H  
ATOM    591  HG1 THR A  38      12.205  -5.203  11.050  1.00  0.69           H  
ATOM    592 1HG2 THR A  38      13.242  -6.838  13.974  1.00  0.69           H  
ATOM    593 2HG2 THR A  38      14.493  -5.651  14.381  1.00  0.69           H  
ATOM    594 3HG2 THR A  38      12.790  -5.246  14.584  1.00  0.69           H  
ATOM    595  N   GLN A  39      16.256  -3.962  12.335  1.00  0.69           N  
ATOM    596  CA  GLN A  39      17.650  -3.896  12.735  1.00  0.69           C  
ATOM    597  C   GLN A  39      18.172  -2.471  12.894  1.00  0.69           C  
ATOM    598  O   GLN A  39      18.972  -2.207  13.800  1.00  0.69           O  
ATOM    599  CB  GLN A  39      18.487  -4.661  11.732  1.00  0.69           C  
ATOM    600  CG  GLN A  39      18.270  -6.102  11.777  1.00  0.69           C  
ATOM    601  CD  GLN A  39      18.932  -6.850  10.659  1.00  0.69           C  
ATOM    602  OE1 GLN A  39      19.003  -6.376   9.524  1.00  0.69           O  
ATOM    603  NE2 GLN A  39      19.435  -8.028  10.964  1.00  0.69           N  
ATOM    604  H   GLN A  39      16.040  -4.373  11.423  1.00  0.69           H  
ATOM    605  HA  GLN A  39      17.738  -4.394  13.698  1.00  0.69           H  
ATOM    606 1HB  GLN A  39      18.299  -4.292  10.722  1.00  0.69           H  
ATOM    607 2HB  GLN A  39      19.490  -4.502  11.966  1.00  0.69           H  
ATOM    608 1HG  GLN A  39      18.652  -6.469  12.709  1.00  0.69           H  
ATOM    609 2HG  GLN A  39      17.214  -6.265  11.721  1.00  0.69           H  
ATOM    610 1HE2 GLN A  39      19.889  -8.568  10.262  1.00  0.69           H  
ATOM    611 2HE2 GLN A  39      19.393  -8.378  11.905  1.00  0.69           H  
ATOM    612  N   LEU A  40      17.740  -1.556  12.018  1.00  0.71           N  
ATOM    613  CA  LEU A  40      18.140  -0.154  12.124  1.00  0.71           C  
ATOM    614  C   LEU A  40      17.422   0.592  13.224  1.00  0.71           C  
ATOM    615  O   LEU A  40      18.004   1.459  13.866  1.00  0.71           O  
ATOM    616  CB  LEU A  40      17.990   0.560  10.789  1.00  0.71           C  
ATOM    617  CG  LEU A  40      19.036   0.150   9.800  1.00  0.71           C  
ATOM    618  CD1 LEU A  40      18.790   0.753   8.468  1.00  0.71           C  
ATOM    619  CD2 LEU A  40      20.383   0.608  10.367  1.00  0.71           C  
ATOM    620  H   LEU A  40      17.123  -1.845  11.256  1.00  0.71           H  
ATOM    621  HA  LEU A  40      19.199  -0.137  12.372  1.00  0.71           H  
ATOM    622 1HB  LEU A  40      17.009   0.317  10.371  1.00  0.71           H  
ATOM    623 2HB  LEU A  40      18.054   1.640  10.947  1.00  0.71           H  
ATOM    624  HG  LEU A  40      19.020  -0.910   9.681  1.00  0.71           H  
ATOM    625 1HD1 LEU A  40      19.573   0.461   7.779  1.00  0.71           H  
ATOM    626 2HD1 LEU A  40      17.861   0.407   8.103  1.00  0.71           H  
ATOM    627 3HD1 LEU A  40      18.770   1.818   8.556  1.00  0.71           H  
ATOM    628 1HD2 LEU A  40      21.188   0.318   9.695  1.00  0.71           H  
ATOM    629 2HD2 LEU A  40      20.382   1.674  10.494  1.00  0.71           H  
ATOM    630 3HD2 LEU A  40      20.536   0.164  11.324  1.00  0.71           H  
ATOM    631  N   THR A  41      16.163   0.257  13.460  1.00  0.73           N  
ATOM    632  CA  THR A  41      15.439   0.902  14.534  1.00  0.73           C  
ATOM    633  C   THR A  41      16.029   0.472  15.863  1.00  0.73           C  
ATOM    634  O   THR A  41      16.196   1.278  16.781  1.00  0.73           O  
ATOM    635  CB  THR A  41      13.961   0.509  14.525  1.00  0.73           C  
ATOM    636  OG1 THR A  41      13.364   0.874  13.290  1.00  0.73           O  
ATOM    637  CG2 THR A  41      13.254   1.228  15.647  1.00  0.73           C  
ATOM    638  H   THR A  41      15.682  -0.431  12.884  1.00  0.73           H  
ATOM    639  HA  THR A  41      15.548   1.976  14.455  1.00  0.73           H  
ATOM    640  HB  THR A  41      13.863  -0.570  14.660  1.00  0.73           H  
ATOM    641  HG1 THR A  41      13.738   0.296  12.579  1.00  0.73           H  
ATOM    642 1HG2 THR A  41      12.206   0.967  15.648  1.00  0.73           H  
ATOM    643 2HG2 THR A  41      13.704   0.939  16.600  1.00  0.73           H  
ATOM    644 3HG2 THR A  41      13.356   2.302  15.507  1.00  0.73           H  
ATOM    645  N   GLY A  42      16.329  -0.823  15.966  1.00  0.76           N  
ATOM    646  CA  GLY A  42      16.820  -1.399  17.197  1.00  0.76           C  
ATOM    647  C   GLY A  42      15.706  -2.168  17.895  1.00  0.76           C  
ATOM    648  O   GLY A  42      15.696  -2.284  19.118  1.00  0.76           O  
ATOM    649  H   GLY A  42      16.177  -1.437  15.171  1.00  0.76           H  
ATOM    650 1HA  GLY A  42      17.649  -2.068  16.977  1.00  0.76           H  
ATOM    651 2HA  GLY A  42      17.199  -0.614  17.849  1.00  0.76           H  
ATOM    652  N   ASN A  43      14.745  -2.678  17.110  1.00  0.79           N  
ATOM    653  CA  ASN A  43      13.632  -3.442  17.671  1.00  0.79           C  
ATOM    654  C   ASN A  43      13.945  -4.935  17.737  1.00  0.79           C  
ATOM    655  O   ASN A  43      13.126  -5.739  18.185  1.00  0.79           O  
ATOM    656  CB  ASN A  43      12.374  -3.226  16.854  1.00  0.79           C  
ATOM    657  CG  ASN A  43      11.776  -1.871  16.988  1.00  0.79           C  
ATOM    658  OD1 ASN A  43      11.934  -1.176  17.999  1.00  0.79           O  
ATOM    659  ND2 ASN A  43      11.055  -1.475  15.972  1.00  0.79           N  
ATOM    660  H   ASN A  43      14.811  -2.576  16.100  1.00  0.79           H  
ATOM    661  HA  ASN A  43      13.454  -3.101  18.691  1.00  0.79           H  
ATOM    662 1HB  ASN A  43      12.618  -3.364  15.806  1.00  0.79           H  
ATOM    663 2HB  ASN A  43      11.630  -3.975  17.120  1.00  0.79           H  
ATOM    664 1HD2 ASN A  43      10.611  -0.578  15.991  1.00  0.79           H  
ATOM    665 2HD2 ASN A  43      10.947  -2.069  15.173  1.00  0.79           H  
ATOM    666  N   ALA A  44      15.127  -5.305  17.267  1.00  0.85           N  
ATOM    667  CA  ALA A  44      15.553  -6.692  17.273  1.00  0.85           C  
ATOM    668  C   ALA A  44      15.998  -7.092  18.671  1.00  0.85           C  
ATOM    669  O   ALA A  44      16.609  -6.289  19.376  1.00  0.85           O  
ATOM    670  CB  ALA A  44      16.691  -6.891  16.294  1.00  0.85           C  
ATOM    671  H   ALA A  44      15.748  -4.596  16.913  1.00  0.85           H  
ATOM    672  HA  ALA A  44      14.707  -7.316  16.983  1.00  0.85           H  
ATOM    673 1HB  ALA A  44      16.990  -7.940  16.307  1.00  0.85           H  
ATOM    674 2HB  ALA A  44      16.378  -6.611  15.304  1.00  0.85           H  
ATOM    675 3HB  ALA A  44      17.539  -6.273  16.590  1.00  0.85           H  
ATOM    676  N   GLY A  45      15.740  -8.334  19.065  1.00  0.93           N  
ATOM    677  CA  GLY A  45      16.261  -8.804  20.341  1.00  0.93           C  
ATOM    678  C   GLY A  45      17.542  -9.581  20.108  1.00  0.93           C  
ATOM    679  O   GLY A  45      17.995  -9.709  18.976  1.00  0.93           O  
ATOM    680  H   GLY A  45      15.208  -8.956  18.476  1.00  0.93           H  
ATOM    681 1HA  GLY A  45      16.454  -7.958  21.001  1.00  0.93           H  
ATOM    682 2HA  GLY A  45      15.524  -9.440  20.829  1.00  0.93           H  
ATOM    683  N   ASN A  46      18.115 -10.119  21.171  1.00  1.01           N  
ATOM    684  CA  ASN A  46      19.326 -10.912  21.032  1.00  1.01           C  
ATOM    685  C   ASN A  46      19.036 -12.216  20.293  1.00  1.01           C  
ATOM    686  O   ASN A  46      17.999 -12.842  20.506  1.00  1.01           O  
ATOM    687  CB  ASN A  46      19.969 -11.144  22.376  1.00  1.01           C  
ATOM    688  CG  ASN A  46      20.482  -9.853  22.976  1.00  1.01           C  
ATOM    689  OD1 ASN A  46      19.683  -8.950  23.270  1.00  1.01           O  
ATOM    690  ND2 ASN A  46      21.768  -9.745  23.176  1.00  1.01           N  
ATOM    691  H   ASN A  46      17.708  -9.981  22.083  1.00  1.01           H  
ATOM    692  HA  ASN A  46      20.022 -10.354  20.417  1.00  1.01           H  
ATOM    693 1HB  ASN A  46      19.255 -11.603  23.058  1.00  1.01           H  
ATOM    694 2HB  ASN A  46      20.806 -11.833  22.256  1.00  1.01           H  
ATOM    695 1HD2 ASN A  46      22.141  -8.915  23.583  1.00  1.01           H  
ATOM    696 2HD2 ASN A  46      22.390 -10.511  22.938  1.00  1.01           H  
ATOM    697  N   CYS A  47      19.950 -12.622  19.432  1.00  1.09           N  
ATOM    698  CA  CYS A  47      19.828 -13.859  18.679  1.00  1.09           C  
ATOM    699  C   CYS A  47      19.844 -15.097  19.569  1.00  1.09           C  
ATOM    700  O   CYS A  47      20.811 -15.344  20.289  1.00  1.09           O  
ATOM    701  CB  CYS A  47      20.977 -13.973  17.691  1.00  1.09           C  
ATOM    702  SG  CYS A  47      20.920 -15.444  16.679  1.00  1.09           S  
ATOM    703  H   CYS A  47      20.764 -12.034  19.300  1.00  1.09           H  
ATOM    704  HA  CYS A  47      18.885 -13.833  18.136  1.00  1.09           H  
ATOM    705 1HB  CYS A  47      21.006 -13.115  17.043  1.00  1.09           H  
ATOM    706 2HB  CYS A  47      21.904 -13.972  18.246  1.00  1.09           H  
ATOM    707  HG  CYS A  47      19.896 -15.046  15.928  1.00  1.09           H  
ATOM    708  N   ASP A  48      18.844 -15.961  19.424  1.00  1.15           N  
ATOM    709  CA  ASP A  48      18.765 -17.193  20.219  1.00  1.15           C  
ATOM    710  C   ASP A  48      19.978 -18.122  20.039  1.00  1.15           C  
ATOM    711  O   ASP A  48      20.328 -18.881  20.942  1.00  1.15           O  
ATOM    712  CB  ASP A  48      17.502 -17.972  19.853  1.00  1.15           C  
ATOM    713  CG  ASP A  48      16.211 -17.330  20.362  1.00  1.15           C  
ATOM    714  OD1 ASP A  48      16.276 -16.457  21.191  1.00  1.15           O  
ATOM    715  OD2 ASP A  48      15.167 -17.724  19.902  1.00  1.15           O  
ATOM    716  H   ASP A  48      18.085 -15.729  18.799  1.00  1.15           H  
ATOM    717  HA  ASP A  48      18.709 -16.911  21.271  1.00  1.15           H  
ATOM    718 1HB  ASP A  48      17.439 -18.070  18.769  1.00  1.15           H  
ATOM    719 2HB  ASP A  48      17.573 -18.979  20.263  1.00  1.15           H  
ATOM    720  N   THR A  49      20.582 -18.080  18.855  1.00  1.16           N  
ATOM    721  CA  THR A  49      21.730 -18.911  18.504  1.00  1.16           C  
ATOM    722  C   THR A  49      23.079 -18.323  18.927  1.00  1.16           C  
ATOM    723  O   THR A  49      23.982 -19.054  19.335  1.00  1.16           O  
ATOM    724  CB  THR A  49      21.782 -19.160  16.985  1.00  1.16           C  
ATOM    725  OG1 THR A  49      20.586 -19.828  16.558  1.00  1.16           O  
ATOM    726  CG2 THR A  49      22.991 -19.992  16.632  1.00  1.16           C  
ATOM    727  H   THR A  49      20.228 -17.428  18.174  1.00  1.16           H  
ATOM    728  HA  THR A  49      21.615 -19.871  19.006  1.00  1.16           H  
ATOM    729  HB  THR A  49      21.857 -18.215  16.468  1.00  1.16           H  
ATOM    730  HG1 THR A  49      20.499 -20.658  17.034  1.00  1.16           H  
ATOM    731 1HG2 THR A  49      23.021 -20.152  15.555  1.00  1.16           H  
ATOM    732 2HG2 THR A  49      23.892 -19.471  16.946  1.00  1.16           H  
ATOM    733 3HG2 THR A  49      22.932 -20.953  17.140  1.00  1.16           H  
ATOM    734  N   LEU A  50      23.243 -17.018  18.738  1.00  1.12           N  
ATOM    735  CA  LEU A  50      24.529 -16.359  18.941  1.00  1.12           C  
ATOM    736  C   LEU A  50      24.652 -15.564  20.246  1.00  1.12           C  
ATOM    737  O   LEU A  50      25.756 -15.370  20.755  1.00  1.12           O  
ATOM    738  CB  LEU A  50      24.765 -15.420  17.766  1.00  1.12           C  
ATOM    739  CG  LEU A  50      24.761 -16.094  16.413  1.00  1.12           C  
ATOM    740  CD1 LEU A  50      24.886 -15.059  15.380  1.00  1.12           C  
ATOM    741  CD2 LEU A  50      25.901 -17.078  16.334  1.00  1.12           C  
ATOM    742  H   LEU A  50      22.449 -16.478  18.429  1.00  1.12           H  
ATOM    743  HA  LEU A  50      25.302 -17.125  18.941  1.00  1.12           H  
ATOM    744 1HB  LEU A  50      24.008 -14.655  17.763  1.00  1.12           H  
ATOM    745 2HB  LEU A  50      25.734 -14.940  17.895  1.00  1.12           H  
ATOM    746  HG  LEU A  50      23.820 -16.616  16.263  1.00  1.12           H  
ATOM    747 1HD1 LEU A  50      24.882 -15.516  14.391  1.00  1.12           H  
ATOM    748 2HD1 LEU A  50      24.055 -14.357  15.459  1.00  1.12           H  
ATOM    749 3HD1 LEU A  50      25.816 -14.545  15.543  1.00  1.12           H  
ATOM    750 1HD2 LEU A  50      25.899 -17.560  15.357  1.00  1.12           H  
ATOM    751 2HD2 LEU A  50      26.845 -16.552  16.478  1.00  1.12           H  
ATOM    752 3HD2 LEU A  50      25.785 -17.834  17.113  1.00  1.12           H  
ATOM    753  N   GLY A  51      23.537 -15.025  20.743  1.00  1.04           N  
ATOM    754  CA  GLY A  51      23.519 -14.181  21.933  1.00  1.04           C  
ATOM    755  C   GLY A  51      23.723 -12.695  21.626  1.00  1.04           C  
ATOM    756  O   GLY A  51      23.557 -11.847  22.505  1.00  1.04           O  
ATOM    757  H   GLY A  51      22.636 -15.215  20.320  1.00  1.04           H  
ATOM    758 1HA  GLY A  51      22.561 -14.313  22.437  1.00  1.04           H  
ATOM    759 2HA  GLY A  51      24.288 -14.519  22.626  1.00  1.04           H  
ATOM    760  N   LYS A  52      24.069 -12.381  20.382  1.00  0.94           N  
ATOM    761  CA  LYS A  52      24.325 -11.004  19.987  1.00  0.94           C  
ATOM    762  C   LYS A  52      23.012 -10.235  19.739  1.00  0.94           C  
ATOM    763  O   LYS A  52      22.058 -10.828  19.254  1.00  0.94           O  
ATOM    764  CB  LYS A  52      25.260 -10.978  18.772  1.00  0.94           C  
ATOM    765  CG  LYS A  52      26.666 -11.493  19.123  1.00  0.94           C  
ATOM    766  CD  LYS A  52      27.693 -11.325  17.991  1.00  0.94           C  
ATOM    767  CE  LYS A  52      29.082 -11.812  18.467  1.00  0.94           C  
ATOM    768  NZ  LYS A  52      30.203 -11.473  17.518  1.00  0.94           N  
ATOM    769  H   LYS A  52      24.191 -13.128  19.716  1.00  0.94           H  
ATOM    770  HA  LYS A  52      24.875 -10.563  20.803  1.00  0.94           H  
ATOM    771 1HB  LYS A  52      24.857 -11.613  17.981  1.00  0.94           H  
ATOM    772 2HB  LYS A  52      25.350  -9.969  18.377  1.00  0.94           H  
ATOM    773 1HG  LYS A  52      27.028 -10.958  20.001  1.00  0.94           H  
ATOM    774 2HG  LYS A  52      26.599 -12.555  19.377  1.00  0.94           H  
ATOM    775 1HD  LYS A  52      27.380 -11.924  17.138  1.00  0.94           H  
ATOM    776 2HD  LYS A  52      27.759 -10.279  17.680  1.00  0.94           H  
ATOM    777 1HE  LYS A  52      29.294 -11.357  19.431  1.00  0.94           H  
ATOM    778 2HE  LYS A  52      29.044 -12.895  18.588  1.00  0.94           H  
ATOM    779 1HZ  LYS A  52      31.069 -11.812  17.896  1.00  0.94           H  
ATOM    780 2HZ  LYS A  52      30.087 -11.883  16.580  1.00  0.94           H  
ATOM    781 3HZ  LYS A  52      30.259 -10.469  17.415  1.00  0.94           H  
ATOM    782  N   PRO A  53      22.953  -8.904  19.982  1.00  0.84           N  
ATOM    783  CA  PRO A  53      21.803  -8.007  19.791  1.00  0.84           C  
ATOM    784  C   PRO A  53      21.173  -7.950  18.401  1.00  0.84           C  
ATOM    785  O   PRO A  53      20.092  -7.391  18.253  1.00  0.84           O  
ATOM    786  CB  PRO A  53      22.400  -6.631  20.101  1.00  0.84           C  
ATOM    787  CG  PRO A  53      23.543  -6.895  21.025  1.00  0.84           C  
ATOM    788  CD  PRO A  53      24.127  -8.209  20.581  1.00  0.84           C  
ATOM    789  HA  PRO A  53      21.033  -8.248  20.537  1.00  0.84           H  
ATOM    790 1HB  PRO A  53      22.714  -6.141  19.163  1.00  0.84           H  
ATOM    791 2HB  PRO A  53      21.629  -5.988  20.553  1.00  0.84           H  
ATOM    792 1HG  PRO A  53      24.268  -6.069  20.975  1.00  0.84           H  
ATOM    793 2HG  PRO A  53      23.178  -6.933  22.063  1.00  0.84           H  
ATOM    794 1HD  PRO A  53      24.934  -8.067  19.850  1.00  0.84           H  
ATOM    795 2HD  PRO A  53      24.462  -8.683  21.508  1.00  0.84           H  
ATOM    796  N   ILE A  54      21.896  -8.379  17.360  1.00  0.77           N  
ATOM    797  CA  ILE A  54      21.438  -8.377  15.952  1.00  0.77           C  
ATOM    798  C   ILE A  54      21.349  -6.987  15.293  1.00  0.77           C  
ATOM    799  O   ILE A  54      21.742  -6.822  14.139  1.00  0.77           O  
ATOM    800  CB  ILE A  54      20.082  -9.090  15.748  1.00  0.77           C  
ATOM    801  CG1 ILE A  54      20.182 -10.561  16.079  1.00  0.77           C  
ATOM    802  CG2 ILE A  54      19.656  -8.923  14.342  1.00  0.77           C  
ATOM    803  CD1 ILE A  54      18.860 -11.247  16.044  1.00  0.77           C  
ATOM    804  H   ILE A  54      22.797  -8.786  17.545  1.00  0.77           H  
ATOM    805  HA  ILE A  54      22.168  -8.948  15.380  1.00  0.77           H  
ATOM    806  HB  ILE A  54      19.323  -8.666  16.392  1.00  0.77           H  
ATOM    807 1HG1 ILE A  54      20.825 -11.047  15.390  1.00  0.77           H  
ATOM    808 2HG1 ILE A  54      20.594 -10.669  17.082  1.00  0.77           H  
ATOM    809 1HG2 ILE A  54      18.713  -9.422  14.191  1.00  0.77           H  
ATOM    810 2HG2 ILE A  54      19.560  -7.874  14.140  1.00  0.77           H  
ATOM    811 3HG2 ILE A  54      20.396  -9.351  13.687  1.00  0.77           H  
ATOM    812 1HD1 ILE A  54      18.969 -12.288  16.284  1.00  0.77           H  
ATOM    813 2HD1 ILE A  54      18.182 -10.782  16.753  1.00  0.77           H  
ATOM    814 3HD1 ILE A  54      18.469 -11.159  15.050  1.00  0.77           H  
ATOM    815  N   SER A  55      20.855  -5.997  16.031  1.00  0.72           N  
ATOM    816  CA  SER A  55      20.691  -4.624  15.558  1.00  0.72           C  
ATOM    817  C   SER A  55      21.953  -4.042  14.965  1.00  0.72           C  
ATOM    818  O   SER A  55      23.069  -4.322  15.403  1.00  0.72           O  
ATOM    819  CB  SER A  55      20.254  -3.700  16.677  1.00  0.72           C  
ATOM    820  OG  SER A  55      20.243  -2.346  16.243  1.00  0.72           O  
ATOM    821  H   SER A  55      20.535  -6.245  16.958  1.00  0.72           H  
ATOM    822  HA  SER A  55      19.924  -4.621  14.785  1.00  0.72           H  
ATOM    823 1HB  SER A  55      19.256  -3.989  17.009  1.00  0.72           H  
ATOM    824 2HB  SER A  55      20.926  -3.810  17.526  1.00  0.72           H  
ATOM    825  HG  SER A  55      19.702  -2.322  15.421  1.00  0.72           H  
ATOM    826  N   LEU A  56      21.748  -3.213  13.951  1.00  0.69           N  
ATOM    827  CA  LEU A  56      22.800  -2.533  13.210  1.00  0.69           C  
ATOM    828  C   LEU A  56      23.312  -1.295  13.910  1.00  0.69           C  
ATOM    829  O   LEU A  56      24.248  -0.654  13.438  1.00  0.69           O  
ATOM    830  CB  LEU A  56      22.261  -2.175  11.832  1.00  0.69           C  
ATOM    831  CG  LEU A  56      21.987  -3.391  10.940  1.00  0.69           C  
ATOM    832  CD1 LEU A  56      21.203  -2.998   9.743  1.00  0.69           C  
ATOM    833  CD2 LEU A  56      23.246  -3.951  10.497  1.00  0.69           C  
ATOM    834  H   LEU A  56      20.782  -3.017  13.706  1.00  0.69           H  
ATOM    835  HA  LEU A  56      23.629  -3.225  13.094  1.00  0.69           H  
ATOM    836 1HB  LEU A  56      21.318  -1.695  11.987  1.00  0.69           H  
ATOM    837 2HB  LEU A  56      22.945  -1.494  11.327  1.00  0.69           H  
ATOM    838  HG  LEU A  56      21.473  -4.133  11.493  1.00  0.69           H  
ATOM    839 1HD1 LEU A  56      21.027  -3.872   9.124  1.00  0.69           H  
ATOM    840 2HD1 LEU A  56      20.264  -2.607  10.076  1.00  0.69           H  
ATOM    841 3HD1 LEU A  56      21.739  -2.248   9.171  1.00  0.69           H  
ATOM    842 1HD2 LEU A  56      23.051  -4.829   9.867  1.00  0.69           H  
ATOM    843 2HD2 LEU A  56      23.784  -3.197   9.924  1.00  0.69           H  
ATOM    844 3HD2 LEU A  56      23.836  -4.247  11.354  1.00  0.69           H  
ATOM    845  N   LEU A  57      22.725  -0.921  15.034  1.00  0.68           N  
ATOM    846  CA  LEU A  57      23.263   0.277  15.635  1.00  0.68           C  
ATOM    847  C   LEU A  57      24.545  -0.124  16.351  1.00  0.68           C  
ATOM    848  O   LEU A  57      24.577  -1.082  17.124  1.00  0.68           O  
ATOM    849  CB  LEU A  57      22.230   0.925  16.544  1.00  0.68           C  
ATOM    850  CG  LEU A  57      20.925   1.295  15.781  1.00  0.68           C  
ATOM    851  CD1 LEU A  57      19.957   2.010  16.710  1.00  0.68           C  
ATOM    852  CD2 LEU A  57      21.288   2.097  14.562  1.00  0.68           C  
ATOM    853  H   LEU A  57      21.947  -1.438  15.449  1.00  0.68           H  
ATOM    854  HA  LEU A  57      23.519   0.995  14.855  1.00  0.68           H  
ATOM    855 1HB  LEU A  57      21.975   0.235  17.347  1.00  0.68           H  
ATOM    856 2HB  LEU A  57      22.652   1.838  16.974  1.00  0.68           H  
ATOM    857  HG  LEU A  57      20.421   0.378  15.452  1.00  0.68           H  
ATOM    858 1HD1 LEU A  57      19.036   2.245  16.163  1.00  0.68           H  
ATOM    859 2HD1 LEU A  57      19.720   1.366  17.554  1.00  0.68           H  
ATOM    860 3HD1 LEU A  57      20.410   2.931  17.069  1.00  0.68           H  
ATOM    861 1HD2 LEU A  57      20.387   2.347  14.002  1.00  0.68           H  
ATOM    862 2HD2 LEU A  57      21.793   2.991  14.868  1.00  0.68           H  
ATOM    863 3HD2 LEU A  57      21.948   1.506  13.935  1.00  0.68           H  
ATOM    864  N   GLY A  58      25.609   0.610  16.067  1.00  0.67           N  
ATOM    865  CA  GLY A  58      26.949   0.325  16.545  1.00  0.67           C  
ATOM    866  C   GLY A  58      27.712  -0.539  15.521  1.00  0.67           C  
ATOM    867  O   GLY A  58      28.897  -0.826  15.702  1.00  0.67           O  
ATOM    868  H   GLY A  58      25.511   1.401  15.447  1.00  0.67           H  
ATOM    869 1HA  GLY A  58      27.483   1.265  16.696  1.00  0.67           H  
ATOM    870 2HA  GLY A  58      26.901  -0.186  17.504  1.00  0.67           H  
ATOM    871  N   ALA A  59      27.023  -0.996  14.463  1.00  0.68           N  
ATOM    872  CA  ALA A  59      27.658  -1.828  13.443  1.00  0.68           C  
ATOM    873  C   ALA A  59      28.483  -0.993  12.497  1.00  0.68           C  
ATOM    874  O   ALA A  59      28.154   0.163  12.215  1.00  0.68           O  
ATOM    875  CB  ALA A  59      26.632  -2.589  12.636  1.00  0.68           C  
ATOM    876  H   ALA A  59      26.042  -0.755  14.337  1.00  0.68           H  
ATOM    877  HA  ALA A  59      28.314  -2.537  13.947  1.00  0.68           H  
ATOM    878 1HB  ALA A  59      27.139  -3.219  11.904  1.00  0.68           H  
ATOM    879 2HB  ALA A  59      26.044  -3.199  13.309  1.00  0.68           H  
ATOM    880 3HB  ALA A  59      25.981  -1.890  12.121  1.00  0.68           H  
ATOM    881  N   ASN A  60      29.557  -1.573  11.989  1.00  0.68           N  
ATOM    882  CA  ASN A  60      30.372  -0.859  11.028  1.00  0.68           C  
ATOM    883  C   ASN A  60      30.104  -1.219   9.580  1.00  0.68           C  
ATOM    884  O   ASN A  60      29.304  -2.118   9.270  1.00  0.68           O  
ATOM    885  CB  ASN A  60      31.839  -1.036  11.375  1.00  0.68           C  
ATOM    886  CG  ASN A  60      32.342  -2.453  11.314  1.00  0.68           C  
ATOM    887  OD1 ASN A  60      31.731  -3.356  10.728  1.00  0.68           O  
ATOM    888  ND2 ASN A  60      33.479  -2.660  11.939  1.00  0.68           N  
ATOM    889  H   ASN A  60      29.807  -2.515  12.261  1.00  0.68           H  
ATOM    890  HA  ASN A  60      30.150   0.188  11.120  1.00  0.68           H  
ATOM    891 1HB  ASN A  60      32.453  -0.444  10.702  1.00  0.68           H  
ATOM    892 2HB  ASN A  60      32.014  -0.644  12.379  1.00  0.68           H  
ATOM    893 1HD2 ASN A  60      33.894  -3.566  11.952  1.00  0.68           H  
ATOM    894 2HD2 ASN A  60      33.937  -1.876  12.414  1.00  0.68           H  
ATOM    895  N   PHE A  61      30.845  -0.541   8.705  1.00  0.68           N  
ATOM    896  CA  PHE A  61      30.850  -0.856   7.282  1.00  0.68           C  
ATOM    897  C   PHE A  61      32.202  -1.489   7.033  1.00  0.68           C  
ATOM    898  O   PHE A  61      33.240  -0.832   7.095  1.00  0.68           O  
ATOM    899  CB  PHE A  61      30.623   0.363   6.396  1.00  0.68           C  
ATOM    900  CG  PHE A  61      29.293   1.050   6.586  1.00  0.68           C  
ATOM    901  CD1 PHE A  61      29.147   1.961   7.593  1.00  0.68           C  
ATOM    902  CD2 PHE A  61      28.226   0.823   5.749  1.00  0.68           C  
ATOM    903  CE1 PHE A  61      27.981   2.659   7.783  1.00  0.68           C  
ATOM    904  CE2 PHE A  61      27.034   1.517   5.918  1.00  0.68           C  
ATOM    905  CZ  PHE A  61      26.917   2.445   6.940  1.00  0.68           C  
ATOM    906  H   PHE A  61      31.416   0.220   9.077  1.00  0.68           H  
ATOM    907  HA  PHE A  61      30.101  -1.586   7.069  1.00  0.68           H  
ATOM    908 1HB  PHE A  61      31.394   1.067   6.524  1.00  0.68           H  
ATOM    909 2HB  PHE A  61      30.675   0.038   5.355  1.00  0.68           H  
ATOM    910  HD1 PHE A  61      29.977   2.110   8.250  1.00  0.68           H  
ATOM    911  HD2 PHE A  61      28.327   0.097   4.950  1.00  0.68           H  
ATOM    912  HE1 PHE A  61      27.903   3.379   8.600  1.00  0.68           H  
ATOM    913  HE2 PHE A  61      26.195   1.333   5.246  1.00  0.68           H  
ATOM    914  HZ  PHE A  61      25.987   2.995   7.082  1.00  0.68           H  
ATOM    915  N   HIS A  62      32.201  -2.802   6.876  1.00  0.68           N  
ATOM    916  CA  HIS A  62      33.462  -3.528   6.822  1.00  0.68           C  
ATOM    917  C   HIS A  62      34.195  -3.371   5.510  1.00  0.68           C  
ATOM    918  O   HIS A  62      35.391  -3.626   5.454  1.00  0.68           O  
ATOM    919  CB  HIS A  62      33.271  -5.025   7.066  1.00  0.68           C  
ATOM    920  CG  HIS A  62      32.553  -5.681   5.994  1.00  0.68           C  
ATOM    921  ND1 HIS A  62      31.218  -5.595   5.880  1.00  0.68           N  
ATOM    922  CD2 HIS A  62      32.981  -6.419   4.948  1.00  0.68           C  
ATOM    923  CE1 HIS A  62      30.821  -6.242   4.833  1.00  0.68           C  
ATOM    924  NE2 HIS A  62      31.879  -6.759   4.225  1.00  0.68           N  
ATOM    925  H   HIS A  62      31.312  -3.272   6.752  1.00  0.68           H  
ATOM    926  HA  HIS A  62      34.119  -3.150   7.605  1.00  0.68           H  
ATOM    927 1HB  HIS A  62      34.240  -5.511   7.184  1.00  0.68           H  
ATOM    928 2HB  HIS A  62      32.707  -5.178   7.995  1.00  0.68           H  
ATOM    929  HD1 HIS A  62      30.623  -5.106   6.512  1.00  0.68           H  
ATOM    930  HD2 HIS A  62      33.970  -6.741   4.623  1.00  0.68           H  
ATOM    931  HE1 HIS A  62      29.773  -6.252   4.603  1.00  0.68           H  
ATOM    932  N   ARG A  63      33.495  -2.959   4.461  1.00  0.67           N  
ATOM    933  CA  ARG A  63      34.155  -2.825   3.174  1.00  0.67           C  
ATOM    934  C   ARG A  63      33.649  -1.691   2.312  1.00  0.67           C  
ATOM    935  O   ARG A  63      32.443  -1.458   2.155  1.00  0.67           O  
ATOM    936  CB  ARG A  63      34.122  -4.135   2.404  1.00  0.67           C  
ATOM    937  CG  ARG A  63      34.590  -4.042   0.963  1.00  0.67           C  
ATOM    938  CD  ARG A  63      34.676  -5.366   0.319  1.00  0.67           C  
ATOM    939  NE  ARG A  63      35.824  -6.139   0.795  1.00  0.67           N  
ATOM    940  CZ  ARG A  63      35.953  -7.473   0.707  1.00  0.67           C  
ATOM    941  NH1 ARG A  63      35.000  -8.212   0.190  1.00  0.67           N  
ATOM    942  NH2 ARG A  63      37.062  -8.019   1.145  1.00  0.67           N  
ATOM    943  H   ARG A  63      32.496  -2.762   4.556  1.00  0.67           H  
ATOM    944  HA  ARG A  63      35.203  -2.625   3.373  1.00  0.67           H  
ATOM    945 1HB  ARG A  63      34.798  -4.834   2.897  1.00  0.67           H  
ATOM    946 2HB  ARG A  63      33.153  -4.573   2.429  1.00  0.67           H  
ATOM    947 1HG  ARG A  63      33.893  -3.428   0.389  1.00  0.67           H  
ATOM    948 2HG  ARG A  63      35.573  -3.584   0.940  1.00  0.67           H  
ATOM    949 1HD  ARG A  63      33.769  -5.930   0.539  1.00  0.67           H  
ATOM    950 2HD  ARG A  63      34.767  -5.242  -0.749  1.00  0.67           H  
ATOM    951  HE  ARG A  63      36.632  -5.634   1.193  1.00  0.67           H  
ATOM    952 1HH1 ARG A  63      34.157  -7.775  -0.149  1.00  0.67           H  
ATOM    953 2HH1 ARG A  63      35.116  -9.211   0.128  1.00  0.67           H  
ATOM    954 1HH2 ARG A  63      37.786  -7.392   1.518  1.00  0.67           H  
ATOM    955 2HH2 ARG A  63      37.201  -9.016   1.095  1.00  0.67           H  
ATOM    956  N   THR A  64      34.606  -0.954   1.779  1.00  0.67           N  
ATOM    957  CA  THR A  64      34.327   0.164   0.903  1.00  0.67           C  
ATOM    958  C   THR A  64      35.196   0.084  -0.337  1.00  0.67           C  
ATOM    959  O   THR A  64      36.423   0.061  -0.230  1.00  0.67           O  
ATOM    960  CB  THR A  64      34.604   1.482   1.626  1.00  0.67           C  
ATOM    961  OG1 THR A  64      35.975   1.490   2.044  1.00  0.67           O  
ATOM    962  CG2 THR A  64      33.711   1.637   2.848  1.00  0.67           C  
ATOM    963  H   THR A  64      35.577  -1.215   1.962  1.00  0.67           H  
ATOM    964  HA  THR A  64      33.283   0.129   0.591  1.00  0.67           H  
ATOM    965  HB  THR A  64      34.445   2.304   0.943  1.00  0.67           H  
ATOM    966  HG1 THR A  64      36.267   2.402   2.192  1.00  0.67           H  
ATOM    967 1HG2 THR A  64      33.948   2.572   3.342  1.00  0.67           H  
ATOM    968 2HG2 THR A  64      32.680   1.632   2.529  1.00  0.67           H  
ATOM    969 3HG2 THR A  64      33.872   0.820   3.543  1.00  0.67           H  
ATOM    970  N   ILE A  65      34.582   0.048  -1.504  1.00  0.66           N  
ATOM    971  CA  ILE A  65      35.358   0.013  -2.724  1.00  0.66           C  
ATOM    972  C   ILE A  65      35.057   1.224  -3.588  1.00  0.66           C  
ATOM    973  O   ILE A  65      33.966   1.287  -4.173  1.00  0.66           O  
ATOM    974  CB  ILE A  65      35.126  -1.260  -3.531  1.00  0.66           C  
ATOM    975  CG1 ILE A  65      35.499  -2.457  -2.721  1.00  0.66           C  
ATOM    976  CG2 ILE A  65      35.931  -1.200  -4.805  1.00  0.66           C  
ATOM    977  CD1 ILE A  65      35.262  -3.729  -3.434  1.00  0.66           C  
ATOM    978  H   ILE A  65      33.563   0.071  -1.537  1.00  0.66           H  
ATOM    979  HA  ILE A  65      36.405  -0.018  -2.458  1.00  0.66           H  
ATOM    980  HB  ILE A  65      34.067  -1.350  -3.774  1.00  0.66           H  
ATOM    981 1HG1 ILE A  65      36.534  -2.383  -2.462  1.00  0.66           H  
ATOM    982 2HG1 ILE A  65      34.912  -2.467  -1.805  1.00  0.66           H  
ATOM    983 1HG2 ILE A  65      35.765  -2.100  -5.380  1.00  0.66           H  
ATOM    984 2HG2 ILE A  65      35.629  -0.328  -5.393  1.00  0.66           H  
ATOM    985 3HG2 ILE A  65      36.990  -1.118  -4.557  1.00  0.66           H  
ATOM    986 1HD1 ILE A  65      35.548  -4.565  -2.806  1.00  0.66           H  
ATOM    987 2HD1 ILE A  65      34.235  -3.801  -3.684  1.00  0.66           H  
ATOM    988 3HD1 ILE A  65      35.855  -3.745  -4.344  1.00  0.66           H  
ATOM    989  N   PRO A  66      35.980   2.203  -3.687  1.00  0.66           N  
ATOM    990  CA  PRO A  66      35.793   3.425  -4.424  1.00  0.66           C  
ATOM    991  C   PRO A  66      35.380   3.118  -5.833  1.00  0.66           C  
ATOM    992  O   PRO A  66      35.997   2.296  -6.509  1.00  0.66           O  
ATOM    993  CB  PRO A  66      37.173   4.074  -4.356  1.00  0.66           C  
ATOM    994  CG  PRO A  66      37.759   3.560  -3.063  1.00  0.66           C  
ATOM    995  CD  PRO A  66      37.275   2.131  -2.963  1.00  0.66           C  
ATOM    996  HA  PRO A  66      35.058   4.046  -3.937  1.00  0.66           H  
ATOM    997 1HB  PRO A  66      37.765   3.799  -5.240  1.00  0.66           H  
ATOM    998 2HB  PRO A  66      37.067   5.172  -4.366  1.00  0.66           H  
ATOM    999 1HG  PRO A  66      38.855   3.642  -3.073  1.00  0.66           H  
ATOM   1000 2HG  PRO A  66      37.407   4.173  -2.219  1.00  0.66           H  
ATOM   1001 1HD  PRO A  66      37.971   1.434  -3.450  1.00  0.66           H  
ATOM   1002 2HD  PRO A  66      37.130   1.922  -1.887  1.00  0.66           H  
ATOM   1003  N   GLY A  67      34.354   3.812  -6.281  1.00  0.65           N  
ATOM   1004  CA  GLY A  67      33.826   3.646  -7.617  1.00  0.65           C  
ATOM   1005  C   GLY A  67      32.778   2.541  -7.714  1.00  0.65           C  
ATOM   1006  O   GLY A  67      32.157   2.390  -8.767  1.00  0.65           O  
ATOM   1007  H   GLY A  67      33.900   4.471  -5.662  1.00  0.65           H  
ATOM   1008 1HA  GLY A  67      33.387   4.588  -7.942  1.00  0.65           H  
ATOM   1009 2HA  GLY A  67      34.646   3.426  -8.299  1.00  0.65           H  
ATOM   1010  N   LYS A  68      32.590   1.743  -6.651  1.00  0.65           N  
ATOM   1011  CA  LYS A  68      31.607   0.670  -6.741  1.00  0.65           C  
ATOM   1012  C   LYS A  68      30.582   0.596  -5.602  1.00  0.65           C  
ATOM   1013  O   LYS A  68      29.375   0.734  -5.856  1.00  0.65           O  
ATOM   1014  CB  LYS A  68      32.322  -0.678  -6.818  1.00  0.65           C  
ATOM   1015  CG  LYS A  68      33.135  -0.912  -8.079  1.00  0.65           C  
ATOM   1016  CD  LYS A  68      33.747  -2.308  -8.085  1.00  0.65           C  
ATOM   1017  CE  LYS A  68      34.582  -2.543  -9.335  1.00  0.65           C  
ATOM   1018  NZ  LYS A  68      35.204  -3.899  -9.343  1.00  0.65           N  
ATOM   1019  H   LYS A  68      33.127   1.866  -5.793  1.00  0.65           H  
ATOM   1020  HA  LYS A  68      31.043   0.805  -7.660  1.00  0.65           H  
ATOM   1021 1HB  LYS A  68      32.988  -0.784  -5.963  1.00  0.65           H  
ATOM   1022 2HB  LYS A  68      31.591  -1.470  -6.765  1.00  0.65           H  
ATOM   1023 1HG  LYS A  68      32.499  -0.782  -8.956  1.00  0.65           H  
ATOM   1024 2HG  LYS A  68      33.943  -0.180  -8.125  1.00  0.65           H  
ATOM   1025 1HD  LYS A  68      34.374  -2.431  -7.210  1.00  0.65           H  
ATOM   1026 2HD  LYS A  68      32.952  -3.051  -8.043  1.00  0.65           H  
ATOM   1027 1HE  LYS A  68      33.946  -2.440 -10.214  1.00  0.65           H  
ATOM   1028 2HE  LYS A  68      35.371  -1.792  -9.381  1.00  0.65           H  
ATOM   1029 1HZ  LYS A  68      35.749  -4.015 -10.185  1.00  0.65           H  
ATOM   1030 2HZ  LYS A  68      35.805  -3.999  -8.537  1.00  0.65           H  
ATOM   1031 3HZ  LYS A  68      34.479  -4.603  -9.312  1.00  0.65           H  
ATOM   1032  N   TYR A  69      31.044   0.370  -4.353  1.00  0.64           N  
ATOM   1033  CA  TYR A  69      30.069   0.148  -3.261  1.00  0.64           C  
ATOM   1034  C   TYR A  69      30.545   0.311  -1.814  1.00  0.64           C  
ATOM   1035  O   TYR A  69      31.742   0.306  -1.499  1.00  0.64           O  
ATOM   1036  CB  TYR A  69      29.417  -1.250  -3.349  1.00  0.64           C  
ATOM   1037  CG  TYR A  69      30.306  -2.452  -3.157  1.00  0.64           C  
ATOM   1038  CD1 TYR A  69      30.553  -2.936  -1.872  1.00  0.64           C  
ATOM   1039  CD2 TYR A  69      30.818  -3.114  -4.253  1.00  0.64           C  
ATOM   1040  CE1 TYR A  69      31.319  -4.067  -1.696  1.00  0.64           C  
ATOM   1041  CE2 TYR A  69      31.577  -4.245  -4.078  1.00  0.64           C  
ATOM   1042  CZ  TYR A  69      31.826  -4.724  -2.801  1.00  0.64           C  
ATOM   1043  OH  TYR A  69      32.581  -5.863  -2.627  1.00  0.64           O  
ATOM   1044  H   TYR A  69      32.051   0.357  -4.187  1.00  0.64           H  
ATOM   1045  HA  TYR A  69      29.272   0.871  -3.398  1.00  0.64           H  
ATOM   1046 1HB  TYR A  69      28.614  -1.317  -2.615  1.00  0.64           H  
ATOM   1047 2HB  TYR A  69      28.949  -1.351  -4.320  1.00  0.64           H  
ATOM   1048  HD1 TYR A  69      30.136  -2.422  -1.007  1.00  0.64           H  
ATOM   1049  HD2 TYR A  69      30.608  -2.750  -5.250  1.00  0.64           H  
ATOM   1050  HE1 TYR A  69      31.514  -4.446  -0.700  1.00  0.64           H  
ATOM   1051  HE2 TYR A  69      31.976  -4.772  -4.945  1.00  0.64           H  
ATOM   1052  HH  TYR A  69      33.014  -6.088  -3.457  1.00  0.64           H  
ATOM   1053  N   VAL A  70      29.550   0.390  -0.927  1.00  0.64           N  
ATOM   1054  CA  VAL A  70      29.732   0.384   0.528  1.00  0.64           C  
ATOM   1055  C   VAL A  70      28.936  -0.761   1.178  1.00  0.64           C  
ATOM   1056  O   VAL A  70      27.762  -0.960   0.852  1.00  0.64           O  
ATOM   1057  CB  VAL A  70      29.279   1.733   1.126  1.00  0.64           C  
ATOM   1058  CG1 VAL A  70      29.368   1.706   2.611  1.00  0.64           C  
ATOM   1059  CG2 VAL A  70      30.138   2.874   0.570  1.00  0.64           C  
ATOM   1060  H   VAL A  70      28.597   0.434  -1.300  1.00  0.64           H  
ATOM   1061  HA  VAL A  70      30.790   0.235   0.750  1.00  0.64           H  
ATOM   1062  HB  VAL A  70      28.233   1.906   0.860  1.00  0.64           H  
ATOM   1063 1HG1 VAL A  70      29.019   2.656   3.011  1.00  0.64           H  
ATOM   1064 2HG1 VAL A  70      28.738   0.916   2.966  1.00  0.64           H  
ATOM   1065 3HG1 VAL A  70      30.390   1.528   2.921  1.00  0.64           H  
ATOM   1066 1HG2 VAL A  70      29.807   3.829   0.987  1.00  0.64           H  
ATOM   1067 2HG2 VAL A  70      31.173   2.697   0.846  1.00  0.64           H  
ATOM   1068 3HG2 VAL A  70      30.049   2.907  -0.515  1.00  0.64           H  
ATOM   1069  N   THR A  71      29.560  -1.521   2.090  1.00  0.65           N  
ATOM   1070  CA  THR A  71      28.843  -2.615   2.760  1.00  0.65           C  
ATOM   1071  C   THR A  71      29.152  -2.795   4.250  1.00  0.65           C  
ATOM   1072  O   THR A  71      30.277  -2.589   4.739  1.00  0.65           O  
ATOM   1073  CB  THR A  71      29.099  -3.952   2.044  1.00  0.65           C  
ATOM   1074  OG1 THR A  71      28.350  -5.009   2.697  1.00  0.65           O  
ATOM   1075  CG2 THR A  71      30.531  -4.242   2.025  1.00  0.65           C  
ATOM   1076  H   THR A  71      30.548  -1.363   2.288  1.00  0.65           H  
ATOM   1077  HA  THR A  71      27.780  -2.402   2.689  1.00  0.65           H  
ATOM   1078  HB  THR A  71      28.748  -3.878   1.019  1.00  0.65           H  
ATOM   1079  HG1 THR A  71      27.439  -4.683   2.880  1.00  0.65           H  
ATOM   1080 1HG2 THR A  71      30.719  -5.179   1.518  1.00  0.65           H  
ATOM   1081 2HG2 THR A  71      31.043  -3.441   1.504  1.00  0.65           H  
ATOM   1082 3HG2 THR A  71      30.894  -4.292   3.030  1.00  0.65           H  
ATOM   1083  N   GLY A  72      28.123  -3.263   4.961  1.00  0.67           N  
ATOM   1084  CA  GLY A  72      28.221  -3.468   6.399  1.00  0.67           C  
ATOM   1085  C   GLY A  72      27.069  -4.220   7.016  1.00  0.67           C  
ATOM   1086  O   GLY A  72      26.206  -4.765   6.329  1.00  0.67           O  
ATOM   1087  H   GLY A  72      27.248  -3.451   4.470  1.00  0.67           H  
ATOM   1088 1HA  GLY A  72      29.156  -3.955   6.653  1.00  0.67           H  
ATOM   1089 2HA  GLY A  72      28.233  -2.493   6.872  1.00  0.67           H  
ATOM   1090  N   GLY A  73      27.066  -4.238   8.342  1.00  0.70           N  
ATOM   1091  CA  GLY A  73      26.049  -4.966   9.101  1.00  0.70           C  
ATOM   1092  C   GLY A  73      26.416  -6.408   9.455  1.00  0.70           C  
ATOM   1093  O   GLY A  73      25.606  -7.160  10.010  1.00  0.70           O  
ATOM   1094  H   GLY A  73      27.803  -3.713   8.827  1.00  0.70           H  
ATOM   1095 1HA  GLY A  73      25.879  -4.425  10.026  1.00  0.70           H  
ATOM   1096 2HA  GLY A  73      25.115  -4.962   8.543  1.00  0.70           H  
ATOM   1097  N   ASP A  74      27.659  -6.799   9.205  1.00  0.74           N  
ATOM   1098  CA  ASP A  74      28.133  -8.154   9.511  1.00  0.74           C  
ATOM   1099  C   ASP A  74      28.472  -8.260  11.002  1.00  0.74           C  
ATOM   1100  O   ASP A  74      29.609  -8.516  11.401  1.00  0.74           O  
ATOM   1101  CB  ASP A  74      29.352  -8.481   8.652  1.00  0.74           C  
ATOM   1102  CG  ASP A  74      30.432  -7.477   8.825  1.00  0.74           C  
ATOM   1103  OD1 ASP A  74      30.117  -6.322   8.972  1.00  0.74           O  
ATOM   1104  OD2 ASP A  74      31.588  -7.848   8.810  1.00  0.74           O  
ATOM   1105  H   ASP A  74      28.284  -6.138   8.771  1.00  0.74           H  
ATOM   1106  HA  ASP A  74      27.338  -8.864   9.281  1.00  0.74           H  
ATOM   1107 1HB  ASP A  74      29.729  -9.479   8.907  1.00  0.74           H  
ATOM   1108 2HB  ASP A  74      29.058  -8.502   7.598  1.00  0.74           H  
ATOM   1109  N   ASN A  75      27.431  -8.115  11.812  1.00  0.78           N  
ATOM   1110  CA  ASN A  75      27.469  -8.013  13.266  1.00  0.78           C  
ATOM   1111  C   ASN A  75      28.029  -9.232  13.982  1.00  0.78           C  
ATOM   1112  O   ASN A  75      28.463  -9.153  15.132  1.00  0.78           O  
ATOM   1113  CB  ASN A  75      26.063  -7.734  13.738  1.00  0.78           C  
ATOM   1114  CG  ASN A  75      25.653  -6.389  13.338  1.00  0.78           C  
ATOM   1115  OD1 ASN A  75      26.529  -5.593  12.992  1.00  0.78           O  
ATOM   1116  ND2 ASN A  75      24.384  -6.099  13.354  1.00  0.78           N  
ATOM   1117  H   ASN A  75      26.539  -7.965  11.349  1.00  0.78           H  
ATOM   1118  HA  ASN A  75      28.109  -7.167  13.525  1.00  0.78           H  
ATOM   1119 1HB  ASN A  75      25.373  -8.462  13.301  1.00  0.78           H  
ATOM   1120 2HB  ASN A  75      26.004  -7.824  14.822  1.00  0.78           H  
ATOM   1121 1HD2 ASN A  75      24.071  -5.200  13.072  1.00  0.78           H  
ATOM   1122 2HD2 ASN A  75      23.679  -6.764  13.644  1.00  0.78           H  
ATOM   1123  N   VAL A  76      27.981 -10.368  13.321  1.00  0.81           N  
ATOM   1124  CA  VAL A  76      28.438 -11.601  13.919  1.00  0.81           C  
ATOM   1125  C   VAL A  76      29.952 -11.763  13.873  1.00  0.81           C  
ATOM   1126  O   VAL A  76      30.566 -12.166  14.869  1.00  0.81           O  
ATOM   1127  CB  VAL A  76      27.794 -12.781  13.204  1.00  0.81           C  
ATOM   1128  CG1 VAL A  76      28.325 -14.092  13.752  1.00  0.81           C  
ATOM   1129  CG2 VAL A  76      26.333 -12.659  13.351  1.00  0.81           C  
ATOM   1130  H   VAL A  76      27.619 -10.362  12.380  1.00  0.81           H  
ATOM   1131  HA  VAL A  76      28.116 -11.609  14.956  1.00  0.81           H  
ATOM   1132  HB  VAL A  76      28.061 -12.754  12.152  1.00  0.81           H  
ATOM   1133 1HG1 VAL A  76      27.861 -14.923  13.222  1.00  0.81           H  
ATOM   1134 2HG1 VAL A  76      29.402 -14.134  13.620  1.00  0.81           H  
ATOM   1135 3HG1 VAL A  76      28.091 -14.164  14.811  1.00  0.81           H  
ATOM   1136 1HG2 VAL A  76      25.848 -13.486  12.838  1.00  0.81           H  
ATOM   1137 2HG2 VAL A  76      26.071 -12.668  14.395  1.00  0.81           H  
ATOM   1138 3HG2 VAL A  76      26.014 -11.720  12.920  1.00  0.81           H  
ATOM   1139  N   CYS A  77      30.537 -11.460  12.709  1.00  0.84           N  
ATOM   1140  CA  CYS A  77      31.951 -11.699  12.439  1.00  0.84           C  
ATOM   1141  C   CYS A  77      32.842 -10.456  12.257  1.00  0.84           C  
ATOM   1142  O   CYS A  77      34.047 -10.533  12.496  1.00  0.84           O  
ATOM   1143  CB  CYS A  77      32.058 -12.505  11.155  1.00  0.84           C  
ATOM   1144  SG  CYS A  77      31.161 -14.076  11.157  1.00  0.84           S  
ATOM   1145  H   CYS A  77      29.967 -11.080  11.970  1.00  0.84           H  
ATOM   1146  HA  CYS A  77      32.353 -12.288  13.262  1.00  0.84           H  
ATOM   1147 1HB  CYS A  77      31.691 -11.910  10.313  1.00  0.84           H  
ATOM   1148 2HB  CYS A  77      33.107 -12.723  10.955  1.00  0.84           H  
ATOM   1149  HG  CYS A  77      31.517 -14.413   9.899  1.00  0.84           H  
ATOM   1150  N   ASN A  78      32.269  -9.324  11.820  1.00  0.85           N  
ATOM   1151  CA  ASN A  78      33.034  -8.119  11.461  1.00  0.85           C  
ATOM   1152  C   ASN A  78      34.099  -8.395  10.376  1.00  0.85           C  
ATOM   1153  O   ASN A  78      35.255  -7.988  10.526  1.00  0.85           O  
ATOM   1154  CB  ASN A  78      33.710  -7.490  12.680  1.00  0.85           C  
ATOM   1155  CG  ASN A  78      32.756  -6.987  13.753  1.00  0.85           C  
ATOM   1156  OD1 ASN A  78      31.751  -6.318  13.491  1.00  0.85           O  
ATOM   1157  ND2 ASN A  78      33.083  -7.300  14.986  1.00  0.85           N  
ATOM   1158  H   ASN A  78      31.266  -9.270  11.676  1.00  0.85           H  
ATOM   1159  HA  ASN A  78      32.336  -7.387  11.051  1.00  0.85           H  
ATOM   1160 1HB  ASN A  78      34.402  -8.192  13.134  1.00  0.85           H  
ATOM   1161 2HB  ASN A  78      34.304  -6.643  12.340  1.00  0.85           H  
ATOM   1162 1HD2 ASN A  78      32.507  -7.000  15.748  1.00  0.85           H  
ATOM   1163 2HD2 ASN A  78      33.908  -7.837  15.162  1.00  0.85           H  
ATOM   1164  N   ASP A  79      33.738  -9.151   9.324  1.00  0.85           N  
ATOM   1165  CA  ASP A  79      34.689  -9.464   8.254  1.00  0.85           C  
ATOM   1166  C   ASP A  79      33.982  -9.742   6.928  1.00  0.85           C  
ATOM   1167  O   ASP A  79      34.590 -10.240   5.978  1.00  0.85           O  
ATOM   1168  CB  ASP A  79      35.566 -10.670   8.619  1.00  0.85           C  
ATOM   1169  CG  ASP A  79      34.840 -12.044   8.741  1.00  0.85           C  
ATOM   1170  OD1 ASP A  79      33.684 -12.196   8.348  1.00  0.85           O  
ATOM   1171  OD2 ASP A  79      35.468 -12.940   9.251  1.00  0.85           O  
ATOM   1172  H   ASP A  79      32.751  -9.369   9.226  1.00  0.85           H  
ATOM   1173  HA  ASP A  79      35.338  -8.600   8.113  1.00  0.85           H  
ATOM   1174 1HB  ASP A  79      36.356 -10.768   7.876  1.00  0.85           H  
ATOM   1175 2HB  ASP A  79      36.056 -10.466   9.577  1.00  0.85           H  
ATOM   1176  N   GLY A  80      32.688  -9.467   6.892  1.00  0.84           N  
ATOM   1177  CA  GLY A  80      31.841  -9.679   5.719  1.00  0.84           C  
ATOM   1178  C   GLY A  80      31.137 -11.040   5.615  1.00  0.84           C  
ATOM   1179  O   GLY A  80      30.253 -11.212   4.763  1.00  0.84           O  
ATOM   1180  H   GLY A  80      32.275  -9.037   7.718  1.00  0.84           H  
ATOM   1181 1HA  GLY A  80      31.079  -8.908   5.725  1.00  0.84           H  
ATOM   1182 2HA  GLY A  80      32.435  -9.517   4.822  1.00  0.84           H  
ATOM   1183  N   SER A  81      31.516 -12.017   6.441  1.00  0.82           N  
ATOM   1184  CA  SER A  81      30.860 -13.320   6.371  1.00  0.82           C  
ATOM   1185  C   SER A  81      29.735 -13.419   7.395  1.00  0.82           C  
ATOM   1186  O   SER A  81      29.618 -12.582   8.293  1.00  0.82           O  
ATOM   1187  CB  SER A  81      31.856 -14.445   6.591  1.00  0.82           C  
ATOM   1188  OG  SER A  81      32.284 -14.502   7.927  1.00  0.82           O  
ATOM   1189  H   SER A  81      32.278 -11.877   7.120  1.00  0.82           H  
ATOM   1190  HA  SER A  81      30.425 -13.440   5.378  1.00  0.82           H  
ATOM   1191 1HB  SER A  81      31.401 -15.392   6.312  1.00  0.82           H  
ATOM   1192 2HB  SER A  81      32.719 -14.291   5.945  1.00  0.82           H  
ATOM   1193  HG  SER A  81      32.831 -13.690   8.076  1.00  0.82           H  
ATOM   1194  N   GLY A  82      28.927 -14.470   7.286  1.00  0.80           N  
ATOM   1195  CA  GLY A  82      27.878 -14.718   8.266  1.00  0.80           C  
ATOM   1196  C   GLY A  82      26.835 -13.607   8.355  1.00  0.80           C  
ATOM   1197  O   GLY A  82      26.137 -13.289   7.383  1.00  0.80           O  
ATOM   1198  H   GLY A  82      29.051 -15.110   6.515  1.00  0.80           H  
ATOM   1199 1HA  GLY A  82      27.380 -15.657   8.021  1.00  0.80           H  
ATOM   1200 2HA  GLY A  82      28.335 -14.857   9.245  1.00  0.80           H  
ATOM   1201  N   GLY A  83      26.701 -13.058   9.552  1.00  0.79           N  
ATOM   1202  CA  GLY A  83      25.724 -12.017   9.834  1.00  0.79           C  
ATOM   1203  C   GLY A  83      24.497 -12.722  10.380  1.00  0.79           C  
ATOM   1204  O   GLY A  83      24.454 -13.953  10.368  1.00  0.79           O  
ATOM   1205  H   GLY A  83      27.312 -13.376  10.290  1.00  0.79           H  
ATOM   1206 1HA  GLY A  83      26.118 -11.307  10.560  1.00  0.79           H  
ATOM   1207 2HA  GLY A  83      25.482 -11.467   8.927  1.00  0.79           H  
ATOM   1208  N   VAL A  84      23.537 -11.971  10.899  1.00  0.78           N  
ATOM   1209  CA  VAL A  84      22.362 -12.639  11.460  1.00  0.78           C  
ATOM   1210  C   VAL A  84      21.075 -11.852  11.305  1.00  0.78           C  
ATOM   1211  O   VAL A  84      20.964 -10.702  11.715  1.00  0.78           O  
ATOM   1212  CB  VAL A  84      22.606 -12.910  12.946  1.00  0.78           C  
ATOM   1213  CG1 VAL A  84      22.909 -11.602  13.645  1.00  0.78           C  
ATOM   1214  CG2 VAL A  84      21.393 -13.542  13.564  1.00  0.78           C  
ATOM   1215  H   VAL A  84      23.615 -10.957  10.862  1.00  0.78           H  
ATOM   1216  HA  VAL A  84      22.235 -13.594  10.950  1.00  0.78           H  
ATOM   1217  HB  VAL A  84      23.458 -13.572  13.054  1.00  0.78           H  
ATOM   1218 1HG1 VAL A  84      23.090 -11.785  14.704  1.00  0.78           H  
ATOM   1219 2HG1 VAL A  84      23.781 -11.137  13.204  1.00  0.78           H  
ATOM   1220 3HG1 VAL A  84      22.066 -10.943  13.523  1.00  0.78           H  
ATOM   1221 1HG2 VAL A  84      21.601 -13.710  14.593  1.00  0.78           H  
ATOM   1222 2HG2 VAL A  84      20.538 -12.879  13.474  1.00  0.78           H  
ATOM   1223 3HG2 VAL A  84      21.176 -14.485  13.066  1.00  0.78           H  
ATOM   1224  N   SER A  85      20.062 -12.522  10.806  1.00  0.79           N  
ATOM   1225  CA  SER A  85      18.761 -11.909  10.626  1.00  0.79           C  
ATOM   1226  C   SER A  85      17.916 -11.932  11.877  1.00  0.79           C  
ATOM   1227  O   SER A  85      18.031 -12.828  12.710  1.00  0.79           O  
ATOM   1228  CB  SER A  85      18.003 -12.579   9.512  1.00  0.79           C  
ATOM   1229  OG  SER A  85      16.676 -12.118   9.474  1.00  0.79           O  
ATOM   1230  H   SER A  85      20.210 -13.487  10.504  1.00  0.79           H  
ATOM   1231  HA  SER A  85      18.918 -10.868  10.346  1.00  0.79           H  
ATOM   1232 1HB  SER A  85      18.496 -12.372   8.559  1.00  0.79           H  
ATOM   1233 2HB  SER A  85      18.016 -13.664   9.659  1.00  0.79           H  
ATOM   1234  HG  SER A  85      16.290 -12.549   8.706  1.00  0.79           H  
ATOM   1235  N   VAL A  86      16.998 -10.977  11.970  1.00  0.81           N  
ATOM   1236  CA  VAL A  86      16.041 -10.897  13.071  1.00  0.81           C  
ATOM   1237  C   VAL A  86      15.110 -12.103  13.096  1.00  0.81           C  
ATOM   1238  O   VAL A  86      14.454 -12.377  14.099  1.00  0.81           O  
ATOM   1239  CB  VAL A  86      15.209  -9.621  12.958  1.00  0.81           C  
ATOM   1240  CG1 VAL A  86      16.104  -8.467  13.002  1.00  0.81           C  
ATOM   1241  CG2 VAL A  86      14.436  -9.616  11.695  1.00  0.81           C  
ATOM   1242  H   VAL A  86      16.959 -10.282  11.237  1.00  0.81           H  
ATOM   1243  HA  VAL A  86      16.587 -10.865  14.007  1.00  0.81           H  
ATOM   1244  HB  VAL A  86      14.529  -9.552  13.805  1.00  0.81           H  
ATOM   1245 1HG1 VAL A  86      15.534  -7.553  12.931  1.00  0.81           H  
ATOM   1246 2HG1 VAL A  86      16.650  -8.483  13.922  1.00  0.81           H  
ATOM   1247 3HG1 VAL A  86      16.788  -8.541  12.167  1.00  0.81           H  
ATOM   1248 1HG2 VAL A  86      13.857  -8.699  11.632  1.00  0.81           H  
ATOM   1249 2HG2 VAL A  86      15.124  -9.678  10.858  1.00  0.81           H  
ATOM   1250 3HG2 VAL A  86      13.761 -10.458  11.676  1.00  0.81           H  
ATOM   1251  N   LEU A  87      15.067 -12.830  11.981  1.00  0.83           N  
ATOM   1252  CA  LEU A  87      14.253 -14.018  11.863  1.00  0.83           C  
ATOM   1253  C   LEU A  87      15.027 -15.274  12.295  1.00  0.83           C  
ATOM   1254  O   LEU A  87      14.468 -16.371  12.336  1.00  0.83           O  
ATOM   1255  CB  LEU A  87      13.793 -14.139  10.413  1.00  0.83           C  
ATOM   1256  CG  LEU A  87      12.980 -12.959   9.942  1.00  0.83           C  
ATOM   1257  CD1 LEU A  87      12.617 -13.140   8.513  1.00  0.83           C  
ATOM   1258  CD2 LEU A  87      11.761 -12.795  10.818  1.00  0.83           C  
ATOM   1259  H   LEU A  87      15.623 -12.539  11.180  1.00  0.83           H  
ATOM   1260  HA  LEU A  87      13.384 -13.910  12.507  1.00  0.83           H  
ATOM   1261 1HB  LEU A  87      14.670 -14.226   9.773  1.00  0.83           H  
ATOM   1262 2HB  LEU A  87      13.190 -15.039  10.305  1.00  0.83           H  
ATOM   1263  HG  LEU A  87      13.588 -12.066  10.006  1.00  0.83           H  
ATOM   1264 1HD1 LEU A  87      12.057 -12.273   8.184  1.00  0.83           H  
ATOM   1265 2HD1 LEU A  87      13.511 -13.239   7.909  1.00  0.83           H  
ATOM   1266 3HD1 LEU A  87      12.007 -14.034   8.392  1.00  0.83           H  
ATOM   1267 1HD2 LEU A  87      11.190 -11.929  10.480  1.00  0.83           H  
ATOM   1268 2HD2 LEU A  87      11.142 -13.689  10.752  1.00  0.83           H  
ATOM   1269 3HD2 LEU A  87      12.074 -12.643  11.852  1.00  0.83           H  
ATOM   1270  N   GLY A  88      16.314 -15.095  12.619  1.00  0.86           N  
ATOM   1271  CA  GLY A  88      17.217 -16.155  13.041  1.00  0.86           C  
ATOM   1272  C   GLY A  88      18.095 -16.656  11.897  1.00  0.86           C  
ATOM   1273  O   GLY A  88      17.598 -17.019  10.834  1.00  0.86           O  
ATOM   1274  H   GLY A  88      16.712 -14.163  12.587  1.00  0.86           H  
ATOM   1275 1HA  GLY A  88      17.851 -15.775  13.843  1.00  0.86           H  
ATOM   1276 2HA  GLY A  88      16.640 -16.981  13.453  1.00  0.86           H  
ATOM   1277  N   GLY A  89      19.406 -16.700  12.121  1.00  0.87           N  
ATOM   1278  CA  GLY A  89      20.330 -17.188  11.097  1.00  0.87           C  
ATOM   1279  C   GLY A  89      20.283 -16.407   9.787  1.00  0.87           C  
ATOM   1280  O   GLY A  89      20.467 -15.182   9.756  1.00  0.87           O  
ATOM   1281  H   GLY A  89      19.767 -16.399  13.014  1.00  0.87           H  
ATOM   1282 1HA  GLY A  89      21.346 -17.157  11.492  1.00  0.87           H  
ATOM   1283 2HA  GLY A  89      20.111 -18.236  10.894  1.00  0.87           H  
ATOM   1284  N   VAL A  90      20.045 -17.142   8.700  1.00  0.86           N  
ATOM   1285  CA  VAL A  90      19.999 -16.574   7.361  1.00  0.86           C  
ATOM   1286  C   VAL A  90      18.643 -16.755   6.693  1.00  0.86           C  
ATOM   1287  O   VAL A  90      17.855 -17.624   7.065  1.00  0.86           O  
ATOM   1288  CB  VAL A  90      21.078 -17.215   6.483  1.00  0.86           C  
ATOM   1289  CG1 VAL A  90      22.459 -16.920   7.041  1.00  0.86           C  
ATOM   1290  CG2 VAL A  90      20.827 -18.703   6.424  1.00  0.86           C  
ATOM   1291  H   VAL A  90      19.884 -18.133   8.814  1.00  0.86           H  
ATOM   1292  HA  VAL A  90      20.200 -15.508   7.444  1.00  0.86           H  
ATOM   1293  HB  VAL A  90      21.031 -16.793   5.483  1.00  0.86           H  
ATOM   1294 1HG1 VAL A  90      23.213 -17.374   6.399  1.00  0.86           H  
ATOM   1295 2HG1 VAL A  90      22.609 -15.841   7.070  1.00  0.86           H  
ATOM   1296 3HG1 VAL A  90      22.549 -17.325   8.045  1.00  0.86           H  
ATOM   1297 1HG2 VAL A  90      21.579 -19.183   5.803  1.00  0.86           H  
ATOM   1298 2HG2 VAL A  90      20.876 -19.117   7.429  1.00  0.86           H  
ATOM   1299 3HG2 VAL A  90      19.837 -18.882   6.003  1.00  0.86           H  
ATOM   1300  N   VAL A  91      18.389 -15.912   5.703  1.00  0.83           N  
ATOM   1301  CA  VAL A  91      17.110 -15.856   5.004  1.00  0.83           C  
ATOM   1302  C   VAL A  91      17.243 -16.067   3.489  1.00  0.83           C  
ATOM   1303  O   VAL A  91      18.215 -15.648   2.870  1.00  0.83           O  
ATOM   1304  CB  VAL A  91      16.424 -14.508   5.324  1.00  0.83           C  
ATOM   1305  CG1 VAL A  91      15.105 -14.400   4.626  1.00  0.83           C  
ATOM   1306  CG2 VAL A  91      16.217 -14.375   6.816  1.00  0.83           C  
ATOM   1307  H   VAL A  91      19.129 -15.253   5.465  1.00  0.83           H  
ATOM   1308  HA  VAL A  91      16.475 -16.650   5.397  1.00  0.83           H  
ATOM   1309  HB  VAL A  91      17.056 -13.704   4.985  1.00  0.83           H  
ATOM   1310 1HG1 VAL A  91      14.650 -13.443   4.866  1.00  0.83           H  
ATOM   1311 2HG1 VAL A  91      15.229 -14.468   3.567  1.00  0.83           H  
ATOM   1312 3HG1 VAL A  91      14.449 -15.202   4.961  1.00  0.83           H  
ATOM   1313 1HG2 VAL A  91      15.746 -13.421   7.019  1.00  0.83           H  
ATOM   1314 2HG2 VAL A  91      15.571 -15.185   7.169  1.00  0.83           H  
ATOM   1315 3HG2 VAL A  91      17.169 -14.425   7.328  1.00  0.83           H  
ATOM   1316  N   SER A  92      16.332 -16.823   2.900  1.00  0.80           N  
ATOM   1317  CA  SER A  92      16.385 -17.066   1.455  1.00  0.80           C  
ATOM   1318  C   SER A  92      16.073 -15.794   0.663  1.00  0.80           C  
ATOM   1319  O   SER A  92      15.569 -14.823   1.222  1.00  0.80           O  
ATOM   1320  CB  SER A  92      15.388 -18.140   1.089  1.00  0.80           C  
ATOM   1321  OG  SER A  92      14.071 -17.684   1.266  1.00  0.80           O  
ATOM   1322  H   SER A  92      15.565 -17.195   3.443  1.00  0.80           H  
ATOM   1323  HA  SER A  92      17.383 -17.397   1.190  1.00  0.80           H  
ATOM   1324 1HB  SER A  92      15.536 -18.435   0.049  1.00  0.80           H  
ATOM   1325 2HB  SER A  92      15.562 -19.019   1.702  1.00  0.80           H  
ATOM   1326  HG  SER A  92      13.927 -17.035   0.554  1.00  0.80           H  
ATOM   1327  N   HIS A  93      16.384 -15.772  -0.628  1.00  0.77           N  
ATOM   1328  CA  HIS A  93      16.034 -14.613  -1.455  1.00  0.77           C  
ATOM   1329  C   HIS A  93      14.519 -14.573  -1.661  1.00  0.77           C  
ATOM   1330  O   HIS A  93      13.868 -15.622  -1.636  1.00  0.77           O  
ATOM   1331  CB  HIS A  93      16.826 -14.610  -2.770  1.00  0.77           C  
ATOM   1332  CG  HIS A  93      18.269 -14.120  -2.610  1.00  0.77           C  
ATOM   1333  ND1 HIS A  93      19.373 -14.794  -3.102  1.00  0.77           N  
ATOM   1334  CD2 HIS A  93      18.742 -12.994  -2.052  1.00  0.77           C  
ATOM   1335  CE1 HIS A  93      20.461 -14.089  -2.838  1.00  0.77           C  
ATOM   1336  NE2 HIS A  93      20.098 -12.988  -2.212  1.00  0.77           N  
ATOM   1337  H   HIS A  93      16.804 -16.601  -1.069  1.00  0.77           H  
ATOM   1338  HA  HIS A  93      16.302 -13.697  -0.931  1.00  0.77           H  
ATOM   1339 1HB  HIS A  93      16.851 -15.620  -3.186  1.00  0.77           H  
ATOM   1340 2HB  HIS A  93      16.326 -13.962  -3.494  1.00  0.77           H  
ATOM   1341  HD1 HIS A  93      19.419 -15.676  -3.610  1.00  0.77           H  
ATOM   1342  HD2 HIS A  93      18.269 -12.175  -1.569  1.00  0.77           H  
ATOM   1343  HE1 HIS A  93      21.443 -14.451  -3.151  1.00  0.77           H  
ATOM   1344  N   GLU A  94      13.945 -13.375  -1.818  1.00  0.74           N  
ATOM   1345  CA  GLU A  94      12.497 -13.244  -1.972  1.00  0.74           C  
ATOM   1346  C   GLU A  94      12.053 -12.830  -3.377  1.00  0.74           C  
ATOM   1347  O   GLU A  94      11.055 -13.337  -3.891  1.00  0.74           O  
ATOM   1348  CB  GLU A  94      11.964 -12.240  -0.934  1.00  0.74           C  
ATOM   1349  CG  GLU A  94      10.442 -12.089  -0.913  1.00  0.74           C  
ATOM   1350  CD  GLU A  94       9.920 -11.364   0.317  1.00  0.74           C  
ATOM   1351  OE1 GLU A  94      10.643 -10.587   0.911  1.00  0.74           O  
ATOM   1352  OE2 GLU A  94       8.787 -11.601   0.655  1.00  0.74           O  
ATOM   1353  H   GLU A  94      14.517 -12.532  -1.871  1.00  0.74           H  
ATOM   1354  HA  GLU A  94      12.048 -14.215  -1.761  1.00  0.74           H  
ATOM   1355 1HB  GLU A  94      12.290 -12.537   0.064  1.00  0.74           H  
ATOM   1356 2HB  GLU A  94      12.393 -11.252  -1.136  1.00  0.74           H  
ATOM   1357 1HG  GLU A  94      10.141 -11.529  -1.802  1.00  0.74           H  
ATOM   1358 2HG  GLU A  94       9.990 -13.078  -0.968  1.00  0.74           H  
ATOM   1359  N   SER A  95      12.769 -11.884  -3.975  1.00  0.71           N  
ATOM   1360  CA  SER A  95      12.411 -11.370  -5.297  1.00  0.71           C  
ATOM   1361  C   SER A  95      13.506 -10.563  -5.960  1.00  0.71           C  
ATOM   1362  O   SER A  95      13.924  -9.523  -5.459  1.00  0.71           O  
ATOM   1363  CB  SER A  95      11.171 -10.498  -5.230  1.00  0.71           C  
ATOM   1364  OG  SER A  95      10.909  -9.917  -6.495  1.00  0.71           O  
ATOM   1365  H   SER A  95      13.605 -11.538  -3.506  1.00  0.71           H  
ATOM   1366  HA  SER A  95      12.193 -12.225  -5.937  1.00  0.71           H  
ATOM   1367 1HB  SER A  95      10.317 -11.103  -4.933  1.00  0.71           H  
ATOM   1368 2HB  SER A  95      11.286  -9.724  -4.484  1.00  0.71           H  
ATOM   1369  HG  SER A  95       9.993  -9.605  -6.453  1.00  0.71           H  
ATOM   1370  N   TYR A  96      13.824 -10.909  -7.196  1.00  0.69           N  
ATOM   1371  CA  TYR A  96      14.827 -10.154  -7.932  1.00  0.69           C  
ATOM   1372  C   TYR A  96      14.169  -9.174  -8.903  1.00  0.69           C  
ATOM   1373  O   TYR A  96      14.774  -8.778  -9.896  1.00  0.69           O  
ATOM   1374  CB  TYR A  96      15.790 -11.069  -8.691  1.00  0.69           C  
ATOM   1375  CG  TYR A  96      16.664 -11.983  -7.836  1.00  0.69           C  
ATOM   1376  CD1 TYR A  96      16.387 -13.337  -7.807  1.00  0.69           C  
ATOM   1377  CD2 TYR A  96      17.745 -11.477  -7.093  1.00  0.69           C  
ATOM   1378  CE1 TYR A  96      17.173 -14.190  -7.070  1.00  0.69           C  
ATOM   1379  CE2 TYR A  96      18.531 -12.347  -6.349  1.00  0.69           C  
ATOM   1380  CZ  TYR A  96      18.243 -13.698  -6.349  1.00  0.69           C  
ATOM   1381  OH  TYR A  96      19.008 -14.570  -5.632  1.00  0.69           O  
ATOM   1382  H   TYR A  96      13.416 -11.739  -7.602  1.00  0.69           H  
ATOM   1383  HA  TYR A  96      15.411  -9.566  -7.221  1.00  0.69           H  
ATOM   1384 1HB  TYR A  96      15.220 -11.698  -9.376  1.00  0.69           H  
ATOM   1385 2HB  TYR A  96      16.452 -10.456  -9.303  1.00  0.69           H  
ATOM   1386  HD1 TYR A  96      15.549 -13.732  -8.381  1.00  0.69           H  
ATOM   1387  HD2 TYR A  96      17.972 -10.409  -7.107  1.00  0.69           H  
ATOM   1388  HE1 TYR A  96      16.956 -15.257  -7.058  1.00  0.69           H  
ATOM   1389  HE2 TYR A  96      19.376 -11.974  -5.773  1.00  0.69           H  
ATOM   1390  HH  TYR A  96      18.772 -15.475  -5.858  1.00  0.69           H  
ATOM   1391  N   GLU A  97      12.913  -8.788  -8.621  1.00  0.66           N  
ATOM   1392  CA  GLU A  97      12.207  -7.823  -9.470  1.00  0.66           C  
ATOM   1393  C   GLU A  97      12.961  -6.493  -9.622  1.00  0.66           C  
ATOM   1394  O   GLU A  97      12.948  -5.884 -10.693  1.00  0.66           O  
ATOM   1395  CB  GLU A  97      10.795  -7.576  -8.923  1.00  0.66           C  
ATOM   1396  CG  GLU A  97       9.950  -6.610  -9.751  1.00  0.66           C  
ATOM   1397  CD  GLU A  97       8.494  -6.569  -9.328  1.00  0.66           C  
ATOM   1398  OE1 GLU A  97       8.121  -7.325  -8.461  1.00  0.66           O  
ATOM   1399  OE2 GLU A  97       7.761  -5.781  -9.877  1.00  0.66           O  
ATOM   1400  H   GLU A  97      12.431  -9.167  -7.801  1.00  0.66           H  
ATOM   1401  HA  GLU A  97      12.109  -8.260 -10.464  1.00  0.66           H  
ATOM   1402 1HB  GLU A  97      10.260  -8.523  -8.862  1.00  0.66           H  
ATOM   1403 2HB  GLU A  97      10.865  -7.174  -7.908  1.00  0.66           H  
ATOM   1404 1HG  GLU A  97      10.373  -5.608  -9.648  1.00  0.66           H  
ATOM   1405 2HG  GLU A  97      10.014  -6.896 -10.799  1.00  0.66           H  
ATOM   1406  N   LEU A  98      13.598  -6.029  -8.552  1.00  0.64           N  
ATOM   1407  CA  LEU A  98      14.362  -4.789  -8.611  1.00  0.64           C  
ATOM   1408  C   LEU A  98      15.787  -5.090  -9.069  1.00  0.64           C  
ATOM   1409  O   LEU A  98      16.387  -6.078  -8.645  1.00  0.64           O  
ATOM   1410  CB  LEU A  98      14.363  -4.111  -7.251  1.00  0.64           C  
ATOM   1411  CG  LEU A  98      13.021  -3.641  -6.711  1.00  0.64           C  
ATOM   1412  CD1 LEU A  98      13.209  -3.151  -5.297  1.00  0.64           C  
ATOM   1413  CD2 LEU A  98      12.497  -2.522  -7.587  1.00  0.64           C  
ATOM   1414  H   LEU A  98      13.568  -6.561  -7.694  1.00  0.64           H  
ATOM   1415  HA  LEU A  98      13.898  -4.124  -9.337  1.00  0.64           H  
ATOM   1416 1HB  LEU A  98      14.749  -4.818  -6.523  1.00  0.64           H  
ATOM   1417 2HB  LEU A  98      15.029  -3.252  -7.293  1.00  0.64           H  
ATOM   1418  HG  LEU A  98      12.311  -4.472  -6.699  1.00  0.64           H  
ATOM   1419 1HD1 LEU A  98      12.263  -2.825  -4.910  1.00  0.64           H  
ATOM   1420 2HD1 LEU A  98      13.581  -3.966  -4.692  1.00  0.64           H  
ATOM   1421 3HD1 LEU A  98      13.916  -2.327  -5.281  1.00  0.64           H  
ATOM   1422 1HD2 LEU A  98      11.545  -2.166  -7.207  1.00  0.64           H  
ATOM   1423 2HD2 LEU A  98      13.212  -1.699  -7.585  1.00  0.64           H  
ATOM   1424 3HD2 LEU A  98      12.366  -2.890  -8.606  1.00  0.64           H  
ATOM   1425  N   LYS A  99      16.327  -4.219  -9.919  1.00  0.61           N  
ATOM   1426  CA  LYS A  99      17.664  -4.398 -10.493  1.00  0.61           C  
ATOM   1427  C   LYS A  99      18.710  -3.430  -9.949  1.00  0.61           C  
ATOM   1428  O   LYS A  99      18.380  -2.408  -9.347  1.00  0.61           O  
ATOM   1429  CB  LYS A  99      17.594  -4.242 -12.011  1.00  0.61           C  
ATOM   1430  CG  LYS A  99      16.706  -5.256 -12.724  1.00  0.61           C  
ATOM   1431  CD  LYS A  99      16.683  -4.941 -14.198  1.00  0.61           C  
ATOM   1432  CE  LYS A  99      18.021  -5.297 -14.813  1.00  0.61           C  
ATOM   1433  NZ  LYS A  99      18.144  -4.868 -16.205  1.00  0.61           N  
ATOM   1434  H   LYS A  99      15.776  -3.422 -10.204  1.00  0.61           H  
ATOM   1435  HA  LYS A  99      18.005  -5.410 -10.266  1.00  0.61           H  
ATOM   1436 1HB  LYS A  99      17.238  -3.245 -12.266  1.00  0.61           H  
ATOM   1437 2HB  LYS A  99      18.602  -4.344 -12.433  1.00  0.61           H  
ATOM   1438 1HG  LYS A  99      17.116  -6.258 -12.576  1.00  0.61           H  
ATOM   1439 2HG  LYS A  99      15.692  -5.228 -12.321  1.00  0.61           H  
ATOM   1440 1HD  LYS A  99      15.893  -5.504 -14.691  1.00  0.61           H  
ATOM   1441 2HD  LYS A  99      16.510  -3.874 -14.350  1.00  0.61           H  
ATOM   1442 1HE  LYS A  99      18.807  -4.815 -14.242  1.00  0.61           H  
ATOM   1443 2HE  LYS A  99      18.149  -6.377 -14.764  1.00  0.61           H  
ATOM   1444 1HZ  LYS A  99      19.057  -5.118 -16.543  1.00  0.61           H  
ATOM   1445 2HZ  LYS A  99      17.438  -5.277 -16.778  1.00  0.61           H  
ATOM   1446 3HZ  LYS A  99      18.064  -3.848 -16.194  1.00  0.61           H  
ATOM   1447  N   TRP A 100      19.976  -3.724 -10.247  1.00  0.59           N  
ATOM   1448  CA  TRP A 100      21.122  -2.885  -9.882  1.00  0.59           C  
ATOM   1449  C   TRP A 100      21.552  -1.958 -11.045  1.00  0.59           C  
ATOM   1450  O   TRP A 100      22.720  -1.578 -11.162  1.00  0.59           O  
ATOM   1451  CB  TRP A 100      22.304  -3.765  -9.508  1.00  0.59           C  
ATOM   1452  CG  TRP A 100      22.140  -4.640  -8.293  1.00  0.59           C  
ATOM   1453  CD1 TRP A 100      21.833  -5.959  -8.317  1.00  0.59           C  
ATOM   1454  CD2 TRP A 100      22.323  -4.305  -6.901  1.00  0.59           C  
ATOM   1455  NE1 TRP A 100      21.810  -6.469  -7.053  1.00  0.59           N  
ATOM   1456  CE2 TRP A 100      22.131  -5.480  -6.172  1.00  0.59           C  
ATOM   1457  CE3 TRP A 100      22.637  -3.139  -6.229  1.00  0.59           C  
ATOM   1458  CZ2 TRP A 100      22.262  -5.514  -4.799  1.00  0.59           C  
ATOM   1459  CZ3 TRP A 100      22.780  -3.177  -4.855  1.00  0.59           C  
ATOM   1460  CH2 TRP A 100      22.610  -4.320  -4.164  1.00  0.59           C  
ATOM   1461  H   TRP A 100      20.173  -4.610 -10.741  1.00  0.59           H  
ATOM   1462  HA  TRP A 100      20.845  -2.271  -9.026  1.00  0.59           H  
ATOM   1463 1HB  TRP A 100      22.525  -4.430 -10.353  1.00  0.59           H  
ATOM   1464 2HB  TRP A 100      23.184  -3.143  -9.358  1.00  0.59           H  
ATOM   1465  HD1 TRP A 100      21.636  -6.524  -9.209  1.00  0.59           H  
ATOM   1466  HE1 TRP A 100      21.583  -7.446  -6.815  1.00  0.59           H  
ATOM   1467  HE3 TRP A 100      22.785  -2.212  -6.778  1.00  0.59           H  
ATOM   1468  HZ2 TRP A 100      22.113  -6.426  -4.221  1.00  0.59           H  
ATOM   1469  HZ3 TRP A 100      23.046  -2.265  -4.341  1.00  0.59           H  
ATOM   1470  HH2 TRP A 100      22.744  -4.298  -3.084  1.00  0.59           H  
ATOM   1471  N   ASP A 101      20.583  -1.550 -11.879  1.00  0.57           N  
ATOM   1472  CA  ASP A 101      20.803  -0.673 -13.049  1.00  0.57           C  
ATOM   1473  C   ASP A 101      20.987   0.802 -12.725  1.00  0.57           C  
ATOM   1474  O   ASP A 101      21.188   1.620 -13.630  1.00  0.57           O  
ATOM   1475  CB  ASP A 101      19.648  -0.733 -14.060  1.00  0.57           C  
ATOM   1476  CG  ASP A 101      19.573  -1.974 -14.943  1.00  0.57           C  
ATOM   1477  OD1 ASP A 101      20.583  -2.582 -15.149  1.00  0.57           O  
ATOM   1478  OD2 ASP A 101      18.498  -2.280 -15.449  1.00  0.57           O  
ATOM   1479  H   ASP A 101      19.648  -1.885 -11.695  1.00  0.57           H  
ATOM   1480  HA  ASP A 101      21.709  -1.013 -13.550  1.00  0.57           H  
ATOM   1481 1HB  ASP A 101      18.704  -0.641 -13.521  1.00  0.57           H  
ATOM   1482 2HB  ASP A 101      19.722   0.126 -14.713  1.00  0.57           H  
ATOM   1483  N   ARG A 102      20.871   1.155 -11.463  1.00  0.56           N  
ATOM   1484  CA  ARG A 102      20.998   2.536 -11.050  1.00  0.56           C  
ATOM   1485  C   ARG A 102      21.961   2.651  -9.896  1.00  0.56           C  
ATOM   1486  O   ARG A 102      22.276   1.663  -9.233  1.00  0.56           O  
ATOM   1487  CB  ARG A 102      19.649   3.110 -10.644  1.00  0.56           C  
ATOM   1488  CG  ARG A 102      18.619   3.168 -11.773  1.00  0.56           C  
ATOM   1489  CD  ARG A 102      18.994   4.194 -12.794  1.00  0.56           C  
ATOM   1490  NE  ARG A 102      18.000   4.310 -13.845  1.00  0.56           N  
ATOM   1491  CZ  ARG A 102      18.004   3.606 -15.001  1.00  0.56           C  
ATOM   1492  NH1 ARG A 102      18.966   2.743 -15.268  1.00  0.56           N  
ATOM   1493  NH2 ARG A 102      17.030   3.791 -15.878  1.00  0.56           N  
ATOM   1494  H   ARG A 102      20.706   0.444 -10.769  1.00  0.56           H  
ATOM   1495  HA  ARG A 102      21.388   3.122 -11.881  1.00  0.56           H  
ATOM   1496 1HB  ARG A 102      19.228   2.509  -9.842  1.00  0.56           H  
ATOM   1497 2HB  ARG A 102      19.783   4.121 -10.255  1.00  0.56           H  
ATOM   1498 1HG  ARG A 102      18.538   2.202 -12.264  1.00  0.56           H  
ATOM   1499 2HG  ARG A 102      17.650   3.442 -11.359  1.00  0.56           H  
ATOM   1500 1HD  ARG A 102      19.095   5.164 -12.311  1.00  0.56           H  
ATOM   1501 2HD  ARG A 102      19.943   3.919 -13.253  1.00  0.56           H  
ATOM   1502  HE  ARG A 102      17.239   4.957 -13.697  1.00  0.56           H  
ATOM   1503 1HH1 ARG A 102      19.742   2.581 -14.606  1.00  0.56           H  
ATOM   1504 2HH1 ARG A 102      18.951   2.228 -16.136  1.00  0.56           H  
ATOM   1505 1HH2 ARG A 102      16.291   4.452 -15.681  1.00  0.56           H  
ATOM   1506 2HH2 ARG A 102      17.025   3.273 -16.744  1.00  0.56           H  
ATOM   1507  N   SER A 103      22.481   3.849  -9.706  1.00  0.56           N  
ATOM   1508  CA  SER A 103      23.343   4.146  -8.579  1.00  0.56           C  
ATOM   1509  C   SER A 103      22.537   4.276  -7.300  1.00  0.56           C  
ATOM   1510  O   SER A 103      21.332   4.524  -7.355  1.00  0.56           O  
ATOM   1511  CB  SER A 103      24.084   5.426  -8.870  1.00  0.56           C  
ATOM   1512  OG  SER A 103      23.197   6.506  -9.003  1.00  0.56           O  
ATOM   1513  H   SER A 103      22.227   4.600 -10.330  1.00  0.56           H  
ATOM   1514  HA  SER A 103      24.062   3.334  -8.455  1.00  0.56           H  
ATOM   1515 1HB  SER A 103      24.734   5.638  -8.047  1.00  0.56           H  
ATOM   1516 2HB  SER A 103      24.695   5.318  -9.764  1.00  0.56           H  
ATOM   1517  HG  SER A 103      23.750   7.282  -9.133  1.00  0.56           H  
ATOM   1518  N   TYR A 104      23.212   4.185  -6.155  1.00  0.57           N  
ATOM   1519  CA  TYR A 104      22.584   4.348  -4.857  1.00  0.57           C  
ATOM   1520  C   TYR A 104      21.437   3.377  -4.635  1.00  0.57           C  
ATOM   1521  O   TYR A 104      20.351   3.739  -4.169  1.00  0.57           O  
ATOM   1522  CB  TYR A 104      22.188   5.786  -4.668  1.00  0.57           C  
ATOM   1523  CG  TYR A 104      23.405   6.681  -4.619  1.00  0.57           C  
ATOM   1524  CD1 TYR A 104      23.768   7.401  -5.726  1.00  0.57           C  
ATOM   1525  CD2 TYR A 104      24.172   6.758  -3.458  1.00  0.57           C  
ATOM   1526  CE1 TYR A 104      24.882   8.204  -5.701  1.00  0.57           C  
ATOM   1527  CE2 TYR A 104      25.293   7.571  -3.426  1.00  0.57           C  
ATOM   1528  CZ  TYR A 104      25.647   8.293  -4.554  1.00  0.57           C  
ATOM   1529  OH  TYR A 104      26.760   9.112  -4.559  1.00  0.57           O  
ATOM   1530  H   TYR A 104      24.194   3.940  -6.165  1.00  0.57           H  
ATOM   1531  HA  TYR A 104      23.333   4.123  -4.099  1.00  0.57           H  
ATOM   1532 1HB  TYR A 104      21.534   6.125  -5.466  1.00  0.57           H  
ATOM   1533 2HB  TYR A 104      21.673   5.869  -3.783  1.00  0.57           H  
ATOM   1534  HD1 TYR A 104      23.169   7.334  -6.629  1.00  0.57           H  
ATOM   1535  HD2 TYR A 104      23.889   6.184  -2.580  1.00  0.57           H  
ATOM   1536  HE1 TYR A 104      25.162   8.770  -6.589  1.00  0.57           H  
ATOM   1537  HE2 TYR A 104      25.896   7.643  -2.520  1.00  0.57           H  
ATOM   1538  HH  TYR A 104      27.308   8.932  -3.787  1.00  0.57           H  
ATOM   1539  N   VAL A 105      21.706   2.126  -4.979  1.00  0.58           N  
ATOM   1540  CA  VAL A 105      20.739   1.042  -4.826  1.00  0.58           C  
ATOM   1541  C   VAL A 105      21.091   0.165  -3.644  1.00  0.58           C  
ATOM   1542  O   VAL A 105      22.239  -0.238  -3.481  1.00  0.58           O  
ATOM   1543  CB  VAL A 105      20.640   0.209  -6.116  1.00  0.58           C  
ATOM   1544  CG1 VAL A 105      19.765  -0.932  -5.923  1.00  0.58           C  
ATOM   1545  CG2 VAL A 105      20.080   1.071  -7.202  1.00  0.58           C  
ATOM   1546  H   VAL A 105      22.645   1.950  -5.334  1.00  0.58           H  
ATOM   1547  HA  VAL A 105      19.756   1.476  -4.648  1.00  0.58           H  
ATOM   1548  HB  VAL A 105      21.628  -0.147  -6.395  1.00  0.58           H  
ATOM   1549 1HG1 VAL A 105      19.697  -1.502  -6.850  1.00  0.58           H  
ATOM   1550 2HG1 VAL A 105      20.157  -1.570  -5.135  1.00  0.58           H  
ATOM   1551 3HG1 VAL A 105      18.779  -0.561  -5.643  1.00  0.58           H  
ATOM   1552 1HG2 VAL A 105      20.013   0.494  -8.126  1.00  0.58           H  
ATOM   1553 2HG2 VAL A 105      19.089   1.418  -6.916  1.00  0.58           H  
ATOM   1554 3HG2 VAL A 105      20.725   1.923  -7.347  1.00  0.58           H  
ATOM   1555  N   LEU A 106      20.101  -0.081  -2.795  1.00  0.61           N  
ATOM   1556  CA  LEU A 106      20.262  -0.879  -1.586  1.00  0.61           C  
ATOM   1557  C   LEU A 106      19.810  -2.300  -1.772  1.00  0.61           C  
ATOM   1558  O   LEU A 106      18.673  -2.559  -2.191  1.00  0.61           O  
ATOM   1559  CB  LEU A 106      19.436  -0.303  -0.438  1.00  0.61           C  
ATOM   1560  CG  LEU A 106      19.377  -1.114   0.863  1.00  0.61           C  
ATOM   1561  CD1 LEU A 106      20.741  -1.139   1.560  1.00  0.61           C  
ATOM   1562  CD2 LEU A 106      18.267  -0.538   1.735  1.00  0.61           C  
ATOM   1563  H   LEU A 106      19.173   0.273  -3.018  1.00  0.61           H  
ATOM   1564  HA  LEU A 106      21.314  -0.883  -1.308  1.00  0.61           H  
ATOM   1565 1HB  LEU A 106      19.820   0.666  -0.215  1.00  0.61           H  
ATOM   1566 2HB  LEU A 106      18.433  -0.198  -0.766  1.00  0.61           H  
ATOM   1567  HG  LEU A 106      19.126  -2.143   0.626  1.00  0.61           H  
ATOM   1568 1HD1 LEU A 106      20.667  -1.738   2.465  1.00  0.61           H  
ATOM   1569 2HD1 LEU A 106      21.481  -1.580   0.895  1.00  0.61           H  
ATOM   1570 3HD1 LEU A 106      21.045  -0.133   1.818  1.00  0.61           H  
ATOM   1571 1HD2 LEU A 106      18.193  -1.111   2.622  1.00  0.61           H  
ATOM   1572 2HD2 LEU A 106      18.480   0.472   1.994  1.00  0.61           H  
ATOM   1573 3HD2 LEU A 106      17.320  -0.582   1.198  1.00  0.61           H  
ATOM   1574  N   GLY A 107      20.689  -3.219  -1.437  1.00  0.66           N  
ATOM   1575  CA  GLY A 107      20.324  -4.606  -1.495  1.00  0.66           C  
ATOM   1576  C   GLY A 107      20.899  -5.361  -0.331  1.00  0.66           C  
ATOM   1577  O   GLY A 107      21.421  -4.766   0.619  1.00  0.66           O  
ATOM   1578  H   GLY A 107      21.624  -2.940  -1.133  1.00  0.66           H  
ATOM   1579 1HA  GLY A 107      19.245  -4.698  -1.479  1.00  0.66           H  
ATOM   1580 2HA  GLY A 107      20.665  -5.045  -2.423  1.00  0.66           H  
ATOM   1581  N   VAL A 108      20.823  -6.675  -0.412  1.00  0.72           N  
ATOM   1582  CA  VAL A 108      21.299  -7.510   0.667  1.00  0.72           C  
ATOM   1583  C   VAL A 108      22.482  -8.310   0.156  1.00  0.72           C  
ATOM   1584  O   VAL A 108      22.445  -8.847  -0.953  1.00  0.72           O  
ATOM   1585  CB  VAL A 108      20.213  -8.476   1.156  1.00  0.72           C  
ATOM   1586  CG1 VAL A 108      20.744  -9.247   2.293  1.00  0.72           C  
ATOM   1587  CG2 VAL A 108      19.023  -7.771   1.545  1.00  0.72           C  
ATOM   1588  H   VAL A 108      20.379  -7.080  -1.233  1.00  0.72           H  
ATOM   1589  HA  VAL A 108      21.619  -6.889   1.499  1.00  0.72           H  
ATOM   1590  HB  VAL A 108      19.968  -9.185   0.364  1.00  0.72           H  
ATOM   1591 1HG1 VAL A 108      19.981  -9.917   2.627  1.00  0.72           H  
ATOM   1592 2HG1 VAL A 108      21.622  -9.801   1.989  1.00  0.72           H  
ATOM   1593 3HG1 VAL A 108      21.009  -8.568   3.108  1.00  0.72           H  
ATOM   1594 1HG2 VAL A 108      18.308  -8.474   1.900  1.00  0.72           H  
ATOM   1595 2HG2 VAL A 108      19.264  -7.095   2.322  1.00  0.72           H  
ATOM   1596 3HG2 VAL A 108      18.633  -7.247   0.689  1.00  0.72           H  
ATOM   1597  N   ALA A 109      23.562  -8.338   0.919  1.00  0.80           N  
ATOM   1598  CA  ALA A 109      24.724  -9.097   0.499  1.00  0.80           C  
ATOM   1599  C   ALA A 109      24.497 -10.558   0.843  1.00  0.80           C  
ATOM   1600  O   ALA A 109      24.139 -10.885   1.975  1.00  0.80           O  
ATOM   1601  CB  ALA A 109      25.965  -8.590   1.154  1.00  0.80           C  
ATOM   1602  H   ALA A 109      23.550  -7.893   1.836  1.00  0.80           H  
ATOM   1603  HA  ALA A 109      24.838  -8.991  -0.567  1.00  0.80           H  
ATOM   1604 1HB  ALA A 109      26.821  -9.177   0.821  1.00  0.80           H  
ATOM   1605 2HB  ALA A 109      26.120  -7.539   0.910  1.00  0.80           H  
ATOM   1606 3HB  ALA A 109      25.822  -8.711   2.197  1.00  0.80           H  
ATOM   1607  N   ASN A 110      24.680 -11.443  -0.117  1.00  0.89           N  
ATOM   1608  CA  ASN A 110      24.407 -12.836   0.164  1.00  0.89           C  
ATOM   1609  C   ASN A 110      25.634 -13.575   0.685  1.00  0.89           C  
ATOM   1610  O   ASN A 110      26.763 -13.098   0.555  1.00  0.89           O  
ATOM   1611  CB  ASN A 110      23.911 -13.505  -1.109  1.00  0.89           C  
ATOM   1612  CG  ASN A 110      25.019 -13.690  -2.155  1.00  0.89           C  
ATOM   1613  OD1 ASN A 110      26.190 -13.807  -1.766  1.00  0.89           O  
ATOM   1614  ND2 ASN A 110      24.706 -13.726  -3.429  1.00  0.89           N  
ATOM   1615  H   ASN A 110      24.975 -11.154  -1.034  1.00  0.89           H  
ATOM   1616  HA  ASN A 110      23.645 -12.900   0.932  1.00  0.89           H  
ATOM   1617 1HB  ASN A 110      23.469 -14.455  -0.856  1.00  0.89           H  
ATOM   1618 2HB  ASN A 110      23.123 -12.893  -1.549  1.00  0.89           H  
ATOM   1619 1HD2 ASN A 110      25.424 -13.851  -4.110  1.00  0.89           H  
ATOM   1620 2HD2 ASN A 110      23.756 -13.615  -3.754  1.00  0.89           H  
ATOM   1621  N   ASN A 111      25.401 -14.803   1.158  1.00  0.97           N  
ATOM   1622  CA  ASN A 111      26.430 -15.764   1.553  1.00  0.97           C  
ATOM   1623  C   ASN A 111      26.387 -16.950   0.586  1.00  0.97           C  
ATOM   1624  O   ASN A 111      26.889 -18.041   0.868  1.00  0.97           O  
ATOM   1625  CB  ASN A 111      26.245 -16.221   2.991  1.00  0.97           C  
ATOM   1626  CG  ASN A 111      26.534 -15.131   4.015  1.00  0.97           C  
ATOM   1627  OD1 ASN A 111      27.528 -14.409   3.890  1.00  0.97           O  
ATOM   1628  ND2 ASN A 111      25.706 -15.027   5.024  1.00  0.97           N  
ATOM   1629  H   ASN A 111      24.434 -15.101   1.254  1.00  0.97           H  
ATOM   1630  HA  ASN A 111      27.410 -15.296   1.453  1.00  0.97           H  
ATOM   1631 1HB  ASN A 111      25.212 -16.562   3.124  1.00  0.97           H  
ATOM   1632 2HB  ASN A 111      26.895 -17.071   3.187  1.00  0.97           H  
ATOM   1633 1HD2 ASN A 111      25.862 -14.332   5.754  1.00  0.97           H  
ATOM   1634 2HD2 ASN A 111      24.921 -15.642   5.092  1.00  0.97           H  
ATOM   1635  N   GLY A 112      25.751 -16.707  -0.548  1.00  1.01           N  
ATOM   1636  CA  GLY A 112      25.543 -17.668  -1.617  1.00  1.01           C  
ATOM   1637  C   GLY A 112      24.199 -17.394  -2.312  1.00  1.01           C  
ATOM   1638  O   GLY A 112      23.361 -16.668  -1.771  1.00  1.01           O  
ATOM   1639  H   GLY A 112      25.408 -15.767  -0.677  1.00  1.01           H  
ATOM   1640 1HA  GLY A 112      26.366 -17.569  -2.322  1.00  1.01           H  
ATOM   1641 2HA  GLY A 112      25.563 -18.678  -1.209  1.00  1.01           H  
ATOM   1642  N   PRO A 113      23.898 -18.105  -3.411  1.00  1.02           N  
ATOM   1643  CA  PRO A 113      22.760 -17.929  -4.322  1.00  1.02           C  
ATOM   1644  C   PRO A 113      21.375 -17.764  -3.698  1.00  1.02           C  
ATOM   1645  O   PRO A 113      20.501 -17.143  -4.310  1.00  1.02           O  
ATOM   1646  CB  PRO A 113      22.806 -19.228  -5.131  1.00  1.02           C  
ATOM   1647  CG  PRO A 113      24.258 -19.621  -5.141  1.00  1.02           C  
ATOM   1648  CD  PRO A 113      24.764 -19.257  -3.770  1.00  1.02           C  
ATOM   1649  HA  PRO A 113      22.973 -17.071  -4.980  1.00  1.02           H  
ATOM   1650 1HB  PRO A 113      22.162 -19.985  -4.659  1.00  1.02           H  
ATOM   1651 2HB  PRO A 113      22.404 -19.054  -6.139  1.00  1.02           H  
ATOM   1652 1HG  PRO A 113      24.357 -20.696  -5.359  1.00  1.02           H  
ATOM   1653 2HG  PRO A 113      24.788 -19.086  -5.944  1.00  1.02           H  
ATOM   1654 1HD  PRO A 113      24.615 -20.091  -3.066  1.00  1.02           H  
ATOM   1655 2HD  PRO A 113      25.814 -18.977  -3.867  1.00  1.02           H  
ATOM   1656  N   ASP A 114      21.143 -18.360  -2.532  1.00  0.98           N  
ATOM   1657  CA  ASP A 114      19.831 -18.264  -1.916  1.00  0.98           C  
ATOM   1658  C   ASP A 114      19.910 -18.187  -0.398  1.00  0.98           C  
ATOM   1659  O   ASP A 114      19.100 -18.803   0.297  1.00  0.98           O  
ATOM   1660  CB  ASP A 114      18.968 -19.454  -2.343  1.00  0.98           C  
ATOM   1661  CG  ASP A 114      17.494 -19.255  -2.060  1.00  0.98           C  
ATOM   1662  OD1 ASP A 114      17.072 -18.119  -1.996  1.00  0.98           O  
ATOM   1663  OD2 ASP A 114      16.794 -20.229  -1.906  1.00  0.98           O  
ATOM   1664  H   ASP A 114      21.877 -18.862  -2.057  1.00  0.98           H  
ATOM   1665  HA  ASP A 114      19.351 -17.358  -2.267  1.00  0.98           H  
ATOM   1666 1HB  ASP A 114      19.094 -19.627  -3.413  1.00  0.98           H  
ATOM   1667 2HB  ASP A 114      19.307 -20.352  -1.825  1.00  0.98           H  
ATOM   1668  N   SER A 115      20.871 -17.425   0.120  1.00  0.91           N  
ATOM   1669  CA  SER A 115      20.991 -17.271   1.572  1.00  0.91           C  
ATOM   1670  C   SER A 115      21.631 -15.950   1.983  1.00  0.91           C  
ATOM   1671  O   SER A 115      22.768 -15.685   1.592  1.00  0.91           O  
ATOM   1672  CB  SER A 115      21.833 -18.413   2.100  1.00  0.91           C  
ATOM   1673  OG  SER A 115      22.035 -18.305   3.466  1.00  0.91           O  
ATOM   1674  H   SER A 115      21.537 -16.966  -0.503  1.00  0.91           H  
ATOM   1675  HA  SER A 115      19.992 -17.317   2.008  1.00  0.91           H  
ATOM   1676 1HB  SER A 115      21.335 -19.357   1.880  1.00  0.91           H  
ATOM   1677 2HB  SER A 115      22.796 -18.421   1.586  1.00  0.91           H  
ATOM   1678  HG  SER A 115      21.157 -18.209   3.847  1.00  0.91           H  
ATOM   1679  N   VAL A 116      20.943 -15.148   2.813  1.00  0.83           N  
ATOM   1680  CA  VAL A 116      21.527 -13.877   3.238  1.00  0.83           C  
ATOM   1681  C   VAL A 116      21.562 -13.740   4.752  1.00  0.83           C  
ATOM   1682  O   VAL A 116      20.729 -14.305   5.458  1.00  0.83           O  
ATOM   1683  CB  VAL A 116      20.683 -12.688   2.782  1.00  0.83           C  
ATOM   1684  CG1 VAL A 116      20.479 -12.692   1.260  1.00  0.83           C  
ATOM   1685  CG2 VAL A 116      19.400 -12.642   3.560  1.00  0.83           C  
ATOM   1686  H   VAL A 116      19.995 -15.396   3.081  1.00  0.83           H  
ATOM   1687  HA  VAL A 116      22.541 -13.795   2.852  1.00  0.83           H  
ATOM   1688  HB  VAL A 116      21.246 -11.807   3.020  1.00  0.83           H  
ATOM   1689 1HG1 VAL A 116      19.918 -11.812   0.962  1.00  0.83           H  
ATOM   1690 2HG1 VAL A 116      21.426 -12.690   0.756  1.00  0.83           H  
ATOM   1691 3HG1 VAL A 116      19.920 -13.583   0.971  1.00  0.83           H  
ATOM   1692 1HG2 VAL A 116      18.858 -11.767   3.282  1.00  0.83           H  
ATOM   1693 2HG2 VAL A 116      18.823 -13.492   3.353  1.00  0.83           H  
ATOM   1694 3HG2 VAL A 116      19.620 -12.597   4.628  1.00  0.83           H  
ATOM   1695  N   GLY A 117      22.466 -12.902   5.245  1.00  0.75           N  
ATOM   1696  CA  GLY A 117      22.560 -12.586   6.671  1.00  0.75           C  
ATOM   1697  C   GLY A 117      22.034 -11.173   6.912  1.00  0.75           C  
ATOM   1698  O   GLY A 117      21.022 -10.773   6.341  1.00  0.75           O  
ATOM   1699  H   GLY A 117      23.123 -12.466   4.608  1.00  0.75           H  
ATOM   1700 1HA  GLY A 117      21.983 -13.304   7.256  1.00  0.75           H  
ATOM   1701 2HA  GLY A 117      23.597 -12.662   6.999  1.00  0.75           H  
ATOM   1702  N   SER A 118      22.733 -10.426   7.767  1.00  0.69           N  
ATOM   1703  CA  SER A 118      22.397  -9.040   8.132  1.00  0.69           C  
ATOM   1704  C   SER A 118      23.315  -8.062   7.452  1.00  0.69           C  
ATOM   1705  O   SER A 118      23.430  -6.906   7.848  1.00  0.69           O  
ATOM   1706  CB  SER A 118      22.466  -8.830   9.614  1.00  0.69           C  
ATOM   1707  OG  SER A 118      23.745  -9.108  10.130  1.00  0.69           O  
ATOM   1708  H   SER A 118      23.548 -10.840   8.189  1.00  0.69           H  
ATOM   1709  HA  SER A 118      21.379  -8.831   7.801  1.00  0.69           H  
ATOM   1710 1HB  SER A 118      22.195  -7.799   9.850  1.00  0.69           H  
ATOM   1711 2HB  SER A 118      21.762  -9.437  10.044  1.00  0.69           H  
ATOM   1712  HG  SER A 118      24.277  -8.289   9.975  1.00  0.69           H  
ATOM   1713  N   ARG A 119      24.023  -8.560   6.467  1.00  0.65           N  
ATOM   1714  CA  ARG A 119      24.944  -7.758   5.714  1.00  0.65           C  
ATOM   1715  C   ARG A 119      24.242  -7.113   4.531  1.00  0.65           C  
ATOM   1716  O   ARG A 119      23.605  -7.792   3.725  1.00  0.65           O  
ATOM   1717  CB  ARG A 119      26.084  -8.602   5.226  1.00  0.65           C  
ATOM   1718  CG  ARG A 119      27.124  -7.831   4.449  1.00  0.65           C  
ATOM   1719  CD  ARG A 119      28.189  -8.719   3.920  1.00  0.65           C  
ATOM   1720  NE  ARG A 119      28.924  -8.073   2.840  1.00  0.65           N  
ATOM   1721  CZ  ARG A 119      29.822  -8.692   2.052  1.00  0.65           C  
ATOM   1722  NH1 ARG A 119      30.146  -9.944   2.269  1.00  0.65           N  
ATOM   1723  NH2 ARG A 119      30.377  -8.043   1.054  1.00  0.65           N  
ATOM   1724  H   ARG A 119      23.881  -9.523   6.211  1.00  0.65           H  
ATOM   1725  HA  ARG A 119      25.336  -6.982   6.366  1.00  0.65           H  
ATOM   1726 1HB  ARG A 119      26.583  -9.068   6.076  1.00  0.65           H  
ATOM   1727 2HB  ARG A 119      25.705  -9.401   4.586  1.00  0.65           H  
ATOM   1728 1HG  ARG A 119      26.678  -7.258   3.644  1.00  0.65           H  
ATOM   1729 2HG  ARG A 119      27.595  -7.129   5.140  1.00  0.65           H  
ATOM   1730 1HD  ARG A 119      28.887  -8.947   4.718  1.00  0.65           H  
ATOM   1731 2HD  ARG A 119      27.759  -9.647   3.540  1.00  0.65           H  
ATOM   1732  HE  ARG A 119      28.719  -7.083   2.650  1.00  0.65           H  
ATOM   1733 1HH1 ARG A 119      29.763 -10.450   3.077  1.00  0.65           H  
ATOM   1734 2HH1 ARG A 119      30.814 -10.404   1.676  1.00  0.65           H  
ATOM   1735 1HH2 ARG A 119      30.130  -7.081   0.878  1.00  0.65           H  
ATOM   1736 2HH2 ARG A 119      31.039  -8.512   0.462  1.00  0.65           H  
ATOM   1737  N   PHE A 120      24.369  -5.807   4.419  1.00  0.62           N  
ATOM   1738  CA  PHE A 120      23.700  -5.060   3.364  1.00  0.62           C  
ATOM   1739  C   PHE A 120      24.705  -4.261   2.561  1.00  0.62           C  
ATOM   1740  O   PHE A 120      25.819  -3.966   3.026  1.00  0.62           O  
ATOM   1741  CB  PHE A 120      22.637  -4.125   3.946  1.00  0.62           C  
ATOM   1742  CG  PHE A 120      21.574  -4.839   4.740  1.00  0.62           C  
ATOM   1743  CD1 PHE A 120      21.731  -5.077   6.094  1.00  0.62           C  
ATOM   1744  CD2 PHE A 120      20.442  -5.268   4.143  1.00  0.62           C  
ATOM   1745  CE1 PHE A 120      20.758  -5.739   6.813  1.00  0.62           C  
ATOM   1746  CE2 PHE A 120      19.452  -5.932   4.857  1.00  0.62           C  
ATOM   1747  CZ  PHE A 120      19.617  -6.167   6.195  1.00  0.62           C  
ATOM   1748  H   PHE A 120      24.933  -5.321   5.115  1.00  0.62           H  
ATOM   1749  HA  PHE A 120      23.212  -5.757   2.689  1.00  0.62           H  
ATOM   1750 1HB  PHE A 120      23.111  -3.388   4.591  1.00  0.62           H  
ATOM   1751 2HB  PHE A 120      22.149  -3.589   3.131  1.00  0.62           H  
ATOM   1752  HD1 PHE A 120      22.642  -4.742   6.597  1.00  0.62           H  
ATOM   1753  HD2 PHE A 120      20.335  -5.077   3.088  1.00  0.62           H  
ATOM   1754  HE1 PHE A 120      20.902  -5.923   7.879  1.00  0.62           H  
ATOM   1755  HE2 PHE A 120      18.543  -6.267   4.361  1.00  0.62           H  
ATOM   1756  HZ  PHE A 120      18.846  -6.688   6.768  1.00  0.62           H  
ATOM   1757  N   ALA A 121      24.325  -3.905   1.341  1.00  0.60           N  
ATOM   1758  CA  ALA A 121      25.238  -3.109   0.529  1.00  0.60           C  
ATOM   1759  C   ALA A 121      24.527  -2.060  -0.285  1.00  0.60           C  
ATOM   1760  O   ALA A 121      23.385  -2.232  -0.725  1.00  0.60           O  
ATOM   1761  CB  ALA A 121      26.034  -3.999  -0.418  1.00  0.60           C  
ATOM   1762  H   ALA A 121      23.401  -4.178   1.000  1.00  0.60           H  
ATOM   1763  HA  ALA A 121      25.921  -2.596   1.199  1.00  0.60           H  
ATOM   1764 1HB  ALA A 121      26.735  -3.380  -0.989  1.00  0.60           H  
ATOM   1765 2HB  ALA A 121      26.587  -4.741   0.159  1.00  0.60           H  
ATOM   1766 3HB  ALA A 121      25.352  -4.504  -1.101  1.00  0.60           H  
ATOM   1767  N   ILE A 122      25.240  -0.968  -0.517  1.00  0.58           N  
ATOM   1768  CA  ILE A 122      24.719   0.088  -1.345  1.00  0.58           C  
ATOM   1769  C   ILE A 122      25.614   0.259  -2.542  1.00  0.58           C  
ATOM   1770  O   ILE A 122      26.816   0.527  -2.402  1.00  0.58           O  
ATOM   1771  CB  ILE A 122      24.703   1.434  -0.623  1.00  0.58           C  
ATOM   1772  CG1 ILE A 122      23.978   1.343   0.648  1.00  0.58           C  
ATOM   1773  CG2 ILE A 122      23.997   2.459  -1.531  1.00  0.58           C  
ATOM   1774  CD1 ILE A 122      24.879   1.017   1.844  1.00  0.58           C  
ATOM   1775  H   ILE A 122      26.167  -0.882  -0.103  1.00  0.58           H  
ATOM   1776  HA  ILE A 122      23.721  -0.169  -1.670  1.00  0.58           H  
ATOM   1777  HB  ILE A 122      25.721   1.761  -0.414  1.00  0.58           H  
ATOM   1778 1HG1 ILE A 122      23.525   2.289   0.809  1.00  0.58           H  
ATOM   1779 2HG1 ILE A 122      23.200   0.582   0.567  1.00  0.58           H  
ATOM   1780 1HG2 ILE A 122      23.967   3.410  -1.047  1.00  0.58           H  
ATOM   1781 2HG2 ILE A 122      24.532   2.550  -2.473  1.00  0.58           H  
ATOM   1782 3HG2 ILE A 122      22.975   2.126  -1.731  1.00  0.58           H  
ATOM   1783 1HD1 ILE A 122      24.281   0.984   2.753  1.00  0.58           H  
ATOM   1784 2HD1 ILE A 122      25.361   0.050   1.695  1.00  0.58           H  
ATOM   1785 3HD1 ILE A 122      25.647   1.784   1.942  1.00  0.58           H  
ATOM   1786  N   ASN A 123      25.059   0.099  -3.727  1.00  0.58           N  
ATOM   1787  CA  ASN A 123      25.895   0.308  -4.885  1.00  0.58           C  
ATOM   1788  C   ASN A 123      25.899   1.763  -5.226  1.00  0.58           C  
ATOM   1789  O   ASN A 123      24.847   2.395  -5.335  1.00  0.58           O  
ATOM   1790  CB  ASN A 123      25.540  -0.563  -6.054  1.00  0.58           C  
ATOM   1791  CG  ASN A 123      25.936  -1.964  -5.767  1.00  0.58           C  
ATOM   1792  OD1 ASN A 123      26.573  -2.271  -4.753  1.00  0.58           O  
ATOM   1793  ND2 ASN A 123      25.631  -2.816  -6.651  1.00  0.58           N  
ATOM   1794  H   ASN A 123      24.066  -0.123  -3.801  1.00  0.58           H  
ATOM   1795  HA  ASN A 123      26.922   0.057  -4.625  1.00  0.58           H  
ATOM   1796 1HB  ASN A 123      24.469  -0.512  -6.246  1.00  0.58           H  
ATOM   1797 2HB  ASN A 123      26.061  -0.213  -6.947  1.00  0.58           H  
ATOM   1798 1HD2 ASN A 123      25.884  -3.769  -6.521  1.00  0.58           H  
ATOM   1799 2HD2 ASN A 123      25.142  -2.528  -7.472  1.00  0.58           H  
ATOM   1800  N   ILE A 124      27.090   2.292  -5.381  1.00  0.58           N  
ATOM   1801  CA  ILE A 124      27.289   3.687  -5.687  1.00  0.58           C  
ATOM   1802  C   ILE A 124      27.332   3.801  -7.205  1.00  0.58           C  
ATOM   1803  O   ILE A 124      26.862   4.777  -7.777  1.00  0.58           O  
ATOM   1804  CB  ILE A 124      28.543   4.220  -5.004  1.00  0.58           C  
ATOM   1805  CG1 ILE A 124      28.441   3.964  -3.459  1.00  0.58           C  
ATOM   1806  CG2 ILE A 124      28.658   5.701  -5.282  1.00  0.58           C  
ATOM   1807  CD1 ILE A 124      27.238   4.573  -2.781  1.00  0.58           C  
ATOM   1808  H   ILE A 124      27.906   1.689  -5.294  1.00  0.58           H  
ATOM   1809  HA  ILE A 124      26.441   4.262  -5.320  1.00  0.58           H  
ATOM   1810  HB  ILE A 124      29.419   3.692  -5.380  1.00  0.58           H  
ATOM   1811 1HG1 ILE A 124      28.393   2.900  -3.299  1.00  0.58           H  
ATOM   1812 2HG1 ILE A 124      29.341   4.346  -2.975  1.00  0.58           H  
ATOM   1813 1HG2 ILE A 124      29.543   6.096  -4.796  1.00  0.58           H  
ATOM   1814 2HG2 ILE A 124      28.733   5.859  -6.357  1.00  0.58           H  
ATOM   1815 3HG2 ILE A 124      27.778   6.212  -4.901  1.00  0.58           H  
ATOM   1816 1HD1 ILE A 124      27.256   4.317  -1.722  1.00  0.58           H  
ATOM   1817 2HD1 ILE A 124      27.276   5.648  -2.897  1.00  0.58           H  
ATOM   1818 3HD1 ILE A 124      26.324   4.186  -3.231  1.00  0.58           H  
ATOM   1819  N   ARG A 125      27.924   2.803  -7.857  1.00  0.59           N  
ATOM   1820  CA  ARG A 125      27.932   2.766  -9.318  1.00  0.59           C  
ATOM   1821  C   ARG A 125      26.992   1.660  -9.802  1.00  0.59           C  
ATOM   1822  O   ARG A 125      27.037   0.528  -9.297  1.00  0.59           O  
ATOM   1823  CB  ARG A 125      29.319   2.526  -9.863  1.00  0.59           C  
ATOM   1824  CG  ARG A 125      29.444   2.562 -11.387  1.00  0.59           C  
ATOM   1825  CD  ARG A 125      30.840   2.291 -11.808  1.00  0.59           C  
ATOM   1826  NE  ARG A 125      31.754   3.303 -11.319  1.00  0.59           N  
ATOM   1827  CZ  ARG A 125      32.056   4.456 -11.953  1.00  0.59           C  
ATOM   1828  NH1 ARG A 125      31.524   4.725 -13.130  1.00  0.59           N  
ATOM   1829  NH2 ARG A 125      32.891   5.317 -11.398  1.00  0.59           N  
ATOM   1830  H   ARG A 125      28.352   2.046  -7.322  1.00  0.59           H  
ATOM   1831  HA  ARG A 125      27.573   3.720  -9.702  1.00  0.59           H  
ATOM   1832 1HB  ARG A 125      29.979   3.291  -9.469  1.00  0.59           H  
ATOM   1833 2HB  ARG A 125      29.686   1.560  -9.522  1.00  0.59           H  
ATOM   1834 1HG  ARG A 125      28.805   1.793 -11.824  1.00  0.59           H  
ATOM   1835 2HG  ARG A 125      29.146   3.541 -11.758  1.00  0.59           H  
ATOM   1836 1HD  ARG A 125      31.155   1.329 -11.400  1.00  0.59           H  
ATOM   1837 2HD  ARG A 125      30.901   2.267 -12.893  1.00  0.59           H  
ATOM   1838  HE  ARG A 125      32.163   3.127 -10.395  1.00  0.59           H  
ATOM   1839 1HH1 ARG A 125      30.888   4.067 -13.557  1.00  0.59           H  
ATOM   1840 2HH1 ARG A 125      31.753   5.587 -13.603  1.00  0.59           H  
ATOM   1841 1HH2 ARG A 125      33.302   5.114 -10.500  1.00  0.59           H  
ATOM   1842 2HH2 ARG A 125      33.117   6.177 -11.872  1.00  0.59           H  
ATOM   1843  N   ALA A 126      26.152   1.972 -10.795  1.00  0.61           N  
ATOM   1844  CA  ALA A 126      25.225   0.961 -11.313  1.00  0.61           C  
ATOM   1845  C   ALA A 126      26.020  -0.266 -11.698  1.00  0.61           C  
ATOM   1846  O   ALA A 126      27.066  -0.140 -12.342  1.00  0.61           O  
ATOM   1847  CB  ALA A 126      24.459   1.483 -12.515  1.00  0.61           C  
ATOM   1848  H   ALA A 126      26.146   2.906 -11.178  1.00  0.61           H  
ATOM   1849  HA  ALA A 126      24.521   0.687 -10.523  1.00  0.61           H  
ATOM   1850 1HB  ALA A 126      23.793   0.702 -12.869  1.00  0.61           H  
ATOM   1851 2HB  ALA A 126      23.881   2.357 -12.234  1.00  0.61           H  
ATOM   1852 3HB  ALA A 126      25.155   1.747 -13.304  1.00  0.61           H  
ATOM   1853  N   THR A 127      25.539  -1.436 -11.291  1.00  0.63           N  
ATOM   1854  CA  THR A 127      26.243  -2.673 -11.555  1.00  0.63           C  
ATOM   1855  C   THR A 127      25.328  -3.856 -11.908  1.00  0.63           C  
ATOM   1856  O   THR A 127      25.143  -4.742 -11.068  1.00  0.63           O  
ATOM   1857  CB  THR A 127      27.095  -3.067 -10.345  1.00  0.63           C  
ATOM   1858  OG1 THR A 127      28.002  -1.988  -9.982  1.00  0.63           O  
ATOM   1859  CG2 THR A 127      27.885  -4.293 -10.703  1.00  0.63           C  
ATOM   1860  H   THR A 127      24.637  -1.464 -10.817  1.00  0.63           H  
ATOM   1861  HA  THR A 127      26.925  -2.503 -12.386  1.00  0.63           H  
ATOM   1862  HB  THR A 127      26.446  -3.287  -9.501  1.00  0.63           H  
ATOM   1863  HG1 THR A 127      27.506  -1.146  -9.759  1.00  0.63           H  
ATOM   1864 1HG2 THR A 127      28.491  -4.603  -9.854  1.00  0.63           H  
ATOM   1865 2HG2 THR A 127      27.201  -5.084 -10.978  1.00  0.63           H  
ATOM   1866 3HG2 THR A 127      28.533  -4.073 -11.549  1.00  0.63           H  
ATOM   1867  N   PRO A 128      24.812  -3.948 -13.147  1.00  0.65           N  
ATOM   1868  CA  PRO A 128      23.889  -4.972 -13.632  1.00  0.65           C  
ATOM   1869  C   PRO A 128      24.441  -6.393 -13.486  1.00  0.65           C  
ATOM   1870  O   PRO A 128      23.688  -7.360 -13.464  1.00  0.65           O  
ATOM   1871  CB  PRO A 128      23.740  -4.618 -15.117  1.00  0.65           C  
ATOM   1872  CG  PRO A 128      24.060  -3.143 -15.194  1.00  0.65           C  
ATOM   1873  CD  PRO A 128      25.138  -2.919 -14.157  1.00  0.65           C  
ATOM   1874  HA  PRO A 128      22.923  -4.873 -13.108  1.00  0.65           H  
ATOM   1875 1HB  PRO A 128      24.402  -5.244 -15.728  1.00  0.65           H  
ATOM   1876 2HB  PRO A 128      22.702  -4.830 -15.437  1.00  0.65           H  
ATOM   1877 1HG  PRO A 128      24.384  -2.876 -16.210  1.00  0.65           H  
ATOM   1878 2HG  PRO A 128      23.143  -2.561 -14.990  1.00  0.65           H  
ATOM   1879 1HD  PRO A 128      26.140  -3.084 -14.577  1.00  0.65           H  
ATOM   1880 2HD  PRO A 128      25.007  -1.910 -13.777  1.00  0.65           H  
ATOM   1881  N   SER A 129      25.761  -6.535 -13.366  1.00  0.68           N  
ATOM   1882  CA  SER A 129      26.367  -7.858 -13.231  1.00  0.68           C  
ATOM   1883  C   SER A 129      25.934  -8.578 -11.944  1.00  0.68           C  
ATOM   1884  O   SER A 129      26.084  -9.802 -11.830  1.00  0.68           O  
ATOM   1885  CB  SER A 129      27.881  -7.749 -13.286  1.00  0.68           C  
ATOM   1886  OG  SER A 129      28.385  -7.080 -12.172  1.00  0.68           O  
ATOM   1887  H   SER A 129      26.361  -5.728 -13.378  1.00  0.68           H  
ATOM   1888  HA  SER A 129      26.043  -8.462 -14.079  1.00  0.68           H  
ATOM   1889 1HB  SER A 129      28.310  -8.750 -13.334  1.00  0.68           H  
ATOM   1890 2HB  SER A 129      28.176  -7.225 -14.192  1.00  0.68           H  
ATOM   1891  HG  SER A 129      27.993  -7.512 -11.406  1.00  0.68           H  
ATOM   1892  N   LEU A 130      25.396  -7.826 -10.977  1.00  0.70           N  
ATOM   1893  CA  LEU A 130      24.935  -8.393  -9.715  1.00  0.70           C  
ATOM   1894  C   LEU A 130      23.463  -8.823  -9.772  1.00  0.70           C  
ATOM   1895  O   LEU A 130      22.909  -9.366  -8.797  1.00  0.70           O  
ATOM   1896  CB  LEU A 130      25.127  -7.362  -8.634  1.00  0.70           C  
ATOM   1897  CG  LEU A 130      26.531  -6.941  -8.424  1.00  0.70           C  
ATOM   1898  CD1 LEU A 130      26.513  -5.870  -7.432  1.00  0.70           C  
ATOM   1899  CD2 LEU A 130      27.381  -8.088  -7.997  1.00  0.70           C  
ATOM   1900  H   LEU A 130      25.290  -6.818 -11.120  1.00  0.70           H  
ATOM   1901  HA  LEU A 130      25.541  -9.265  -9.485  1.00  0.70           H  
ATOM   1902 1HB  LEU A 130      24.576  -6.469  -8.921  1.00  0.70           H  
ATOM   1903 2HB  LEU A 130      24.723  -7.730  -7.695  1.00  0.70           H  
ATOM   1904  HG  LEU A 130      26.919  -6.553  -9.339  1.00  0.70           H  
ATOM   1905 1HD1 LEU A 130      27.522  -5.492  -7.266  1.00  0.70           H  
ATOM   1906 2HD1 LEU A 130      25.884  -5.094  -7.838  1.00  0.70           H  
ATOM   1907 3HD1 LEU A 130      26.098  -6.239  -6.494  1.00  0.70           H  
ATOM   1908 1HD2 LEU A 130      28.406  -7.750  -7.851  1.00  0.70           H  
ATOM   1909 2HD2 LEU A 130      27.004  -8.467  -7.081  1.00  0.70           H  
ATOM   1910 3HD2 LEU A 130      27.360  -8.869  -8.760  1.00  0.70           H  
ATOM   1911  N   ASP A 131      22.802  -8.545 -10.898  1.00  0.71           N  
ATOM   1912  CA  ASP A 131      21.412  -8.922 -11.026  1.00  0.71           C  
ATOM   1913  C   ASP A 131      21.303 -10.422 -10.907  1.00  0.71           C  
ATOM   1914  O   ASP A 131      22.150 -11.160 -11.415  1.00  0.71           O  
ATOM   1915  CB  ASP A 131      20.819  -8.416 -12.338  1.00  0.71           C  
ATOM   1916  CG  ASP A 131      20.545  -6.920 -12.324  1.00  0.71           C  
ATOM   1917  OD1 ASP A 131      20.593  -6.317 -11.268  1.00  0.71           O  
ATOM   1918  OD2 ASP A 131      20.272  -6.391 -13.352  1.00  0.71           O  
ATOM   1919  H   ASP A 131      23.266  -8.104 -11.693  1.00  0.71           H  
ATOM   1920  HA  ASP A 131      20.848  -8.479 -10.206  1.00  0.71           H  
ATOM   1921 1HB  ASP A 131      21.508  -8.639 -13.155  1.00  0.71           H  
ATOM   1922 2HB  ASP A 131      19.887  -8.946 -12.544  1.00  0.71           H  
ATOM   1923  N   ASN A 132      20.268 -10.865 -10.212  1.00  0.71           N  
ATOM   1924  CA  ASN A 132      19.981 -12.277  -9.969  1.00  0.71           C  
ATOM   1925  C   ASN A 132      21.036 -12.979  -9.095  1.00  0.71           C  
ATOM   1926  O   ASN A 132      21.004 -14.203  -8.954  1.00  0.71           O  
ATOM   1927  CB  ASN A 132      19.799 -13.024 -11.279  1.00  0.71           C  
ATOM   1928  CG  ASN A 132      18.652 -12.489 -12.087  1.00  0.71           C  
ATOM   1929  OD1 ASN A 132      17.571 -12.205 -11.560  1.00  0.71           O  
ATOM   1930  ND2 ASN A 132      18.871 -12.336 -13.369  1.00  0.71           N  
ATOM   1931  H   ASN A 132      19.634 -10.178  -9.827  1.00  0.71           H  
ATOM   1932  HA  ASN A 132      19.042 -12.338  -9.431  1.00  0.71           H  
ATOM   1933 1HB  ASN A 132      20.702 -13.009 -11.878  1.00  0.71           H  
ATOM   1934 2HB  ASN A 132      19.591 -14.070 -11.053  1.00  0.71           H  
ATOM   1935 1HD2 ASN A 132      18.149 -11.981 -13.962  1.00  0.71           H  
ATOM   1936 2HD2 ASN A 132      19.764 -12.575 -13.754  1.00  0.71           H  
ATOM   1937  N   LYS A 133      21.934 -12.209  -8.464  1.00  0.69           N  
ATOM   1938  CA  LYS A 133      22.911 -12.772  -7.537  1.00  0.69           C  
ATOM   1939  C   LYS A 133      22.641 -12.204  -6.158  1.00  0.69           C  
ATOM   1940  O   LYS A 133      22.620 -12.926  -5.158  1.00  0.69           O  
ATOM   1941  CB  LYS A 133      24.334 -12.412  -7.959  1.00  0.69           C  
ATOM   1942  CG  LYS A 133      24.790 -13.003  -9.271  1.00  0.69           C  
ATOM   1943  CD  LYS A 133      26.223 -12.588  -9.573  1.00  0.69           C  
ATOM   1944  CE  LYS A 133      26.710 -13.164 -10.893  1.00  0.69           C  
ATOM   1945  NZ  LYS A 133      25.931 -12.616 -12.037  1.00  0.69           N  
ATOM   1946  H   LYS A 133      21.960 -11.207  -8.640  1.00  0.69           H  
ATOM   1947  HA  LYS A 133      22.796 -13.855  -7.496  1.00  0.69           H  
ATOM   1948 1HB  LYS A 133      24.410 -11.340  -8.068  1.00  0.69           H  
ATOM   1949 2HB  LYS A 133      25.033 -12.716  -7.182  1.00  0.69           H  
ATOM   1950 1HG  LYS A 133      24.718 -14.089  -9.236  1.00  0.69           H  
ATOM   1951 2HG  LYS A 133      24.142 -12.634 -10.072  1.00  0.69           H  
ATOM   1952 1HD  LYS A 133      26.275 -11.503  -9.634  1.00  0.69           H  
ATOM   1953 2HD  LYS A 133      26.881 -12.920  -8.772  1.00  0.69           H  
ATOM   1954 1HE  LYS A 133      27.759 -12.903 -11.026  1.00  0.69           H  
ATOM   1955 2HE  LYS A 133      26.612 -14.248 -10.881  1.00  0.69           H  
ATOM   1956 1HZ  LYS A 133      26.271 -12.993 -12.903  1.00  0.69           H  
ATOM   1957 2HZ  LYS A 133      24.956 -12.858 -11.926  1.00  0.69           H  
ATOM   1958 3HZ  LYS A 133      26.025 -11.581 -12.047  1.00  0.69           H  
ATOM   1959  N   TYR A 134      22.382 -10.899  -6.127  1.00  0.67           N  
ATOM   1960  CA  TYR A 134      22.086 -10.212  -4.880  1.00  0.67           C  
ATOM   1961  C   TYR A 134      20.747  -9.536  -5.038  1.00  0.67           C  
ATOM   1962  O   TYR A 134      20.431  -9.031  -6.118  1.00  0.67           O  
ATOM   1963  CB  TYR A 134      23.160  -9.181  -4.578  1.00  0.67           C  
ATOM   1964  CG  TYR A 134      24.519  -9.785  -4.439  1.00  0.67           C  
ATOM   1965  CD1 TYR A 134      25.285 -10.011  -5.551  1.00  0.67           C  
ATOM   1966  CD2 TYR A 134      24.989 -10.103  -3.221  1.00  0.67           C  
ATOM   1967  CE1 TYR A 134      26.537 -10.574  -5.428  1.00  0.67           C  
ATOM   1968  CE2 TYR A 134      26.252 -10.654  -3.071  1.00  0.67           C  
ATOM   1969  CZ  TYR A 134      27.022 -10.892  -4.180  1.00  0.67           C  
ATOM   1970  OH  TYR A 134      28.273 -11.448  -4.055  1.00  0.67           O  
ATOM   1971  H   TYR A 134      22.440 -10.365  -6.992  1.00  0.67           H  
ATOM   1972  HA  TYR A 134      22.013 -10.934  -4.065  1.00  0.67           H  
ATOM   1973 1HB  TYR A 134      23.197  -8.443  -5.378  1.00  0.67           H  
ATOM   1974 2HB  TYR A 134      22.918  -8.662  -3.650  1.00  0.67           H  
ATOM   1975  HD1 TYR A 134      24.898  -9.750  -6.532  1.00  0.67           H  
ATOM   1976  HD2 TYR A 134      24.352  -9.916  -2.381  1.00  0.67           H  
ATOM   1977  HE1 TYR A 134      27.142 -10.759  -6.316  1.00  0.67           H  
ATOM   1978  HE2 TYR A 134      26.635 -10.911  -2.082  1.00  0.67           H  
ATOM   1979  HH  TYR A 134      28.429 -11.680  -3.133  1.00  0.67           H  
ATOM   1980  N   GLU A 135      19.968  -9.512  -3.971  1.00  0.64           N  
ATOM   1981  CA  GLU A 135      18.656  -8.893  -4.018  1.00  0.64           C  
ATOM   1982  C   GLU A 135      18.653  -7.422  -3.657  1.00  0.64           C  
ATOM   1983  O   GLU A 135      19.267  -7.013  -2.677  1.00  0.64           O  
ATOM   1984  CB  GLU A 135      17.691  -9.669  -3.125  1.00  0.64           C  
ATOM   1985  CG  GLU A 135      16.300  -9.157  -3.133  1.00  0.64           C  
ATOM   1986  CD  GLU A 135      15.346 -10.070  -2.459  1.00  0.64           C  
ATOM   1987  OE1 GLU A 135      15.293 -11.207  -2.831  1.00  0.64           O  
ATOM   1988  OE2 GLU A 135      14.644  -9.650  -1.590  1.00  0.64           O  
ATOM   1989  H   GLU A 135      20.289  -9.947  -3.114  1.00  0.64           H  
ATOM   1990  HA  GLU A 135      18.285  -8.973  -5.041  1.00  0.64           H  
ATOM   1991 1HB  GLU A 135      17.655 -10.705  -3.455  1.00  0.64           H  
ATOM   1992 2HB  GLU A 135      18.060  -9.652  -2.101  1.00  0.64           H  
ATOM   1993 1HG  GLU A 135      16.273  -8.192  -2.620  1.00  0.64           H  
ATOM   1994 2HG  GLU A 135      15.994  -8.994  -4.160  1.00  0.64           H  
ATOM   1995  N   VAL A 136      17.937  -6.646  -4.464  1.00  0.62           N  
ATOM   1996  CA  VAL A 136      17.714  -5.217  -4.261  1.00  0.62           C  
ATOM   1997  C   VAL A 136      16.403  -4.983  -3.548  1.00  0.62           C  
ATOM   1998  O   VAL A 136      15.396  -5.584  -3.903  1.00  0.62           O  
ATOM   1999  CB  VAL A 136      17.691  -4.459  -5.589  1.00  0.62           C  
ATOM   2000  CG1 VAL A 136      17.299  -3.030  -5.357  1.00  0.62           C  
ATOM   2001  CG2 VAL A 136      18.995  -4.518  -6.195  1.00  0.62           C  
ATOM   2002  H   VAL A 136      17.497  -7.085  -5.262  1.00  0.62           H  
ATOM   2003  HA  VAL A 136      18.523  -4.816  -3.661  1.00  0.62           H  
ATOM   2004  HB  VAL A 136      16.981  -4.912  -6.255  1.00  0.62           H  
ATOM   2005 1HG1 VAL A 136      17.296  -2.500  -6.310  1.00  0.62           H  
ATOM   2006 2HG1 VAL A 136      16.310  -2.980  -4.925  1.00  0.62           H  
ATOM   2007 3HG1 VAL A 136      18.005  -2.577  -4.679  1.00  0.62           H  
ATOM   2008 1HG2 VAL A 136      18.988  -3.986  -7.137  1.00  0.62           H  
ATOM   2009 2HG2 VAL A 136      19.709  -4.059  -5.522  1.00  0.62           H  
ATOM   2010 3HG2 VAL A 136      19.255  -5.557  -6.367  1.00  0.62           H  
ATOM   2011  N   PHE A 137      16.402  -4.128  -2.536  1.00  0.60           N  
ATOM   2012  CA  PHE A 137      15.148  -3.864  -1.861  1.00  0.60           C  
ATOM   2013  C   PHE A 137      14.947  -2.394  -1.556  1.00  0.60           C  
ATOM   2014  O   PHE A 137      13.948  -2.037  -0.943  1.00  0.60           O  
ATOM   2015  CB  PHE A 137      14.999  -4.695  -0.603  1.00  0.60           C  
ATOM   2016  CG  PHE A 137      15.869  -4.417   0.507  1.00  0.60           C  
ATOM   2017  CD1 PHE A 137      15.419  -3.662   1.579  1.00  0.60           C  
ATOM   2018  CD2 PHE A 137      17.118  -4.876   0.512  1.00  0.60           C  
ATOM   2019  CE1 PHE A 137      16.240  -3.423   2.636  1.00  0.60           C  
ATOM   2020  CE2 PHE A 137      17.933  -4.618   1.548  1.00  0.60           C  
ATOM   2021  CZ  PHE A 137      17.503  -3.913   2.610  1.00  0.60           C  
ATOM   2022  H   PHE A 137      17.261  -3.661  -2.269  1.00  0.60           H  
ATOM   2023  HA  PHE A 137      14.334  -4.163  -2.519  1.00  0.60           H  
ATOM   2024 1HB  PHE A 137      13.980  -4.590  -0.245  1.00  0.60           H  
ATOM   2025 2HB  PHE A 137      15.129  -5.749  -0.868  1.00  0.60           H  
ATOM   2026  HD1 PHE A 137      14.400  -3.280   1.575  1.00  0.60           H  
ATOM   2027  HD2 PHE A 137      17.465  -5.460  -0.338  1.00  0.60           H  
ATOM   2028  HE1 PHE A 137      15.891  -2.851   3.489  1.00  0.60           H  
ATOM   2029  HE2 PHE A 137      18.932  -4.984   1.529  1.00  0.60           H  
ATOM   2030  HZ  PHE A 137      18.174  -3.741   3.421  1.00  0.60           H  
ATOM   2031  N   GLY A 138      15.871  -1.532  -1.977  1.00  0.59           N  
ATOM   2032  CA  GLY A 138      15.689  -0.114  -1.701  1.00  0.59           C  
ATOM   2033  C   GLY A 138      16.619   0.806  -2.475  1.00  0.59           C  
ATOM   2034  O   GLY A 138      17.363   0.389  -3.363  1.00  0.59           O  
ATOM   2035  H   GLY A 138      16.718  -1.857  -2.433  1.00  0.59           H  
ATOM   2036 1HA  GLY A 138      14.666   0.177  -1.887  1.00  0.59           H  
ATOM   2037 2HA  GLY A 138      15.850   0.048  -0.637  1.00  0.59           H  
ATOM   2038  N   LYS A 139      16.570   2.079  -2.130  1.00  0.58           N  
ATOM   2039  CA  LYS A 139      17.437   3.072  -2.759  1.00  0.58           C  
ATOM   2040  C   LYS A 139      17.728   4.207  -1.806  1.00  0.58           C  
ATOM   2041  O   LYS A 139      16.974   4.453  -0.872  1.00  0.58           O  
ATOM   2042  CB  LYS A 139      16.839   3.616  -4.055  1.00  0.58           C  
ATOM   2043  CG  LYS A 139      15.533   4.396  -3.912  1.00  0.58           C  
ATOM   2044  CD  LYS A 139      15.059   4.887  -5.282  1.00  0.58           C  
ATOM   2045  CE  LYS A 139      13.809   5.748  -5.184  1.00  0.58           C  
ATOM   2046  NZ  LYS A 139      13.384   6.263  -6.520  1.00  0.58           N  
ATOM   2047  H   LYS A 139      15.892   2.336  -1.413  1.00  0.58           H  
ATOM   2048  HA  LYS A 139      18.390   2.600  -2.997  1.00  0.58           H  
ATOM   2049 1HB  LYS A 139      17.571   4.280  -4.528  1.00  0.58           H  
ATOM   2050 2HB  LYS A 139      16.665   2.790  -4.746  1.00  0.58           H  
ATOM   2051 1HG  LYS A 139      14.768   3.749  -3.480  1.00  0.58           H  
ATOM   2052 2HG  LYS A 139      15.690   5.250  -3.251  1.00  0.58           H  
ATOM   2053 1HD  LYS A 139      15.856   5.469  -5.748  1.00  0.58           H  
ATOM   2054 2HD  LYS A 139      14.842   4.027  -5.916  1.00  0.58           H  
ATOM   2055 1HE  LYS A 139      13.006   5.157  -4.774  1.00  0.58           H  
ATOM   2056 2HE  LYS A 139      14.005   6.592  -4.523  1.00  0.58           H  
ATOM   2057 1HZ  LYS A 139      12.551   6.825  -6.415  1.00  0.58           H  
ATOM   2058 2HZ  LYS A 139      14.124   6.828  -6.916  1.00  0.58           H  
ATOM   2059 3HZ  LYS A 139      13.190   5.487  -7.135  1.00  0.58           H  
ATOM   2060  N   VAL A 140      18.803   4.929  -2.042  1.00  0.58           N  
ATOM   2061  CA  VAL A 140      19.094   6.051  -1.161  1.00  0.58           C  
ATOM   2062  C   VAL A 140      18.325   7.258  -1.663  1.00  0.58           C  
ATOM   2063  O   VAL A 140      18.384   7.585  -2.851  1.00  0.58           O  
ATOM   2064  CB  VAL A 140      20.582   6.365  -1.163  1.00  0.58           C  
ATOM   2065  CG1 VAL A 140      20.887   7.511  -0.266  1.00  0.58           C  
ATOM   2066  CG2 VAL A 140      21.318   5.170  -0.832  1.00  0.58           C  
ATOM   2067  H   VAL A 140      19.416   4.687  -2.825  1.00  0.58           H  
ATOM   2068  HA  VAL A 140      18.782   5.814  -0.148  1.00  0.58           H  
ATOM   2069  HB  VAL A 140      20.838   6.694  -2.119  1.00  0.58           H  
ATOM   2070 1HG1 VAL A 140      21.943   7.747  -0.301  1.00  0.58           H  
ATOM   2071 2HG1 VAL A 140      20.322   8.375  -0.582  1.00  0.58           H  
ATOM   2072 3HG1 VAL A 140      20.610   7.250   0.756  1.00  0.58           H  
ATOM   2073 1HG2 VAL A 140      22.345   5.365  -0.891  1.00  0.58           H  
ATOM   2074 2HG2 VAL A 140      21.048   4.907   0.150  1.00  0.58           H  
ATOM   2075 3HG2 VAL A 140      21.069   4.369  -1.533  1.00  0.58           H  
ATOM   2076  N   VAL A 141      17.591   7.915  -0.779  1.00  0.58           N  
ATOM   2077  CA  VAL A 141      16.840   9.090  -1.191  1.00  0.58           C  
ATOM   2078  C   VAL A 141      17.527  10.356  -0.696  1.00  0.58           C  
ATOM   2079  O   VAL A 141      17.332  11.433  -1.258  1.00  0.58           O  
ATOM   2080  CB  VAL A 141      15.389   9.019  -0.703  1.00  0.58           C  
ATOM   2081  CG1 VAL A 141      14.706   7.799  -1.298  1.00  0.58           C  
ATOM   2082  CG2 VAL A 141      15.335   8.924   0.783  1.00  0.58           C  
ATOM   2083  H   VAL A 141      17.578   7.599   0.185  1.00  0.58           H  
ATOM   2084  HA  VAL A 141      16.813   9.122  -2.280  1.00  0.58           H  
ATOM   2085  HB  VAL A 141      14.858   9.907  -1.037  1.00  0.58           H  
ATOM   2086 1HG1 VAL A 141      13.675   7.778  -0.956  1.00  0.58           H  
ATOM   2087 2HG1 VAL A 141      14.732   7.861  -2.383  1.00  0.58           H  
ATOM   2088 3HG1 VAL A 141      15.223   6.891  -0.973  1.00  0.58           H  
ATOM   2089 1HG2 VAL A 141      14.301   8.866   1.101  1.00  0.58           H  
ATOM   2090 2HG2 VAL A 141      15.848   8.032   1.087  1.00  0.58           H  
ATOM   2091 3HG2 VAL A 141      15.804   9.794   1.234  1.00  0.58           H  
ATOM   2092  N   ASP A 142      18.397  10.203   0.305  1.00  0.59           N  
ATOM   2093  CA  ASP A 142      19.195  11.324   0.796  1.00  0.59           C  
ATOM   2094  C   ASP A 142      20.446  10.809   1.504  1.00  0.59           C  
ATOM   2095  O   ASP A 142      20.564   9.620   1.798  1.00  0.59           O  
ATOM   2096  CB  ASP A 142      18.368  12.226   1.732  1.00  0.59           C  
ATOM   2097  CG  ASP A 142      18.871  13.713   1.836  1.00  0.59           C  
ATOM   2098  OD1 ASP A 142      20.021  13.979   1.511  1.00  0.59           O  
ATOM   2099  OD2 ASP A 142      18.098  14.542   2.256  1.00  0.59           O  
ATOM   2100  H   ASP A 142      18.475   9.286   0.745  1.00  0.59           H  
ATOM   2101  HA  ASP A 142      19.511  11.922  -0.058  1.00  0.59           H  
ATOM   2102 1HB  ASP A 142      17.330  12.239   1.398  1.00  0.59           H  
ATOM   2103 2HB  ASP A 142      18.377  11.800   2.734  1.00  0.59           H  
ATOM   2104  N   GLY A 143      21.371  11.718   1.790  1.00  0.59           N  
ATOM   2105  CA  GLY A 143      22.629  11.380   2.451  1.00  0.59           C  
ATOM   2106  C   GLY A 143      23.634  10.724   1.503  1.00  0.59           C  
ATOM   2107  O   GLY A 143      24.606  10.108   1.938  1.00  0.59           O  
ATOM   2108  H   GLY A 143      21.163  12.688   1.551  1.00  0.59           H  
ATOM   2109 1HA  GLY A 143      23.063  12.285   2.876  1.00  0.59           H  
ATOM   2110 2HA  GLY A 143      22.439  10.726   3.275  1.00  0.59           H  
ATOM   2111  N   LYS A 144      23.440  10.910   0.201  1.00  0.60           N  
ATOM   2112  CA  LYS A 144      24.310  10.314  -0.812  1.00  0.60           C  
ATOM   2113  C   LYS A 144      25.752  10.799  -0.621  1.00  0.60           C  
ATOM   2114  O   LYS A 144      26.719  10.067  -0.877  1.00  0.60           O  
ATOM   2115  CB  LYS A 144      23.753  10.648  -2.196  1.00  0.60           C  
ATOM   2116  CG  LYS A 144      22.431   9.924  -2.472  1.00  0.60           C  
ATOM   2117  CD  LYS A 144      21.837  10.256  -3.818  1.00  0.60           C  
ATOM   2118  CE  LYS A 144      20.518   9.516  -4.006  1.00  0.60           C  
ATOM   2119  NZ  LYS A 144      19.850   9.858  -5.297  1.00  0.60           N  
ATOM   2120  H   LYS A 144      22.639  11.449  -0.092  1.00  0.60           H  
ATOM   2121  HA  LYS A 144      24.298   9.232  -0.690  1.00  0.60           H  
ATOM   2122 1HB  LYS A 144      23.578  11.720  -2.273  1.00  0.60           H  
ATOM   2123 2HB  LYS A 144      24.470  10.380  -2.962  1.00  0.60           H  
ATOM   2124 1HG  LYS A 144      22.586   8.857  -2.415  1.00  0.60           H  
ATOM   2125 2HG  LYS A 144      21.710  10.202  -1.701  1.00  0.60           H  
ATOM   2126 1HD  LYS A 144      21.659  11.328  -3.886  1.00  0.60           H  
ATOM   2127 2HD  LYS A 144      22.527   9.965  -4.606  1.00  0.60           H  
ATOM   2128 1HE  LYS A 144      20.706   8.444  -3.979  1.00  0.60           H  
ATOM   2129 2HE  LYS A 144      19.849   9.777  -3.182  1.00  0.60           H  
ATOM   2130 1HZ  LYS A 144      18.980   9.344  -5.366  1.00  0.60           H  
ATOM   2131 2HZ  LYS A 144      19.658  10.849  -5.323  1.00  0.60           H  
ATOM   2132 3HZ  LYS A 144      20.448   9.611  -6.070  1.00  0.60           H  
ATOM   2133  N   GLU A 145      25.897  12.036  -0.138  1.00  0.60           N  
ATOM   2134  CA  GLU A 145      27.204  12.611   0.152  1.00  0.60           C  
ATOM   2135  C   GLU A 145      27.901  11.826   1.272  1.00  0.60           C  
ATOM   2136  O   GLU A 145      29.126  11.711   1.281  1.00  0.60           O  
ATOM   2137  CB  GLU A 145      27.082  14.090   0.541  1.00  0.60           C  
ATOM   2138  CG  GLU A 145      26.662  15.013  -0.600  1.00  0.60           C  
ATOM   2139  CD  GLU A 145      26.532  16.466  -0.181  1.00  0.60           C  
ATOM   2140  OE1 GLU A 145      26.638  16.744   0.991  1.00  0.60           O  
ATOM   2141  OE2 GLU A 145      26.327  17.293  -1.040  1.00  0.60           O  
ATOM   2142  H   GLU A 145      25.071  12.586   0.039  1.00  0.60           H  
ATOM   2143  HA  GLU A 145      27.820  12.542  -0.745  1.00  0.60           H  
ATOM   2144 1HB  GLU A 145      26.350  14.192   1.344  1.00  0.60           H  
ATOM   2145 2HB  GLU A 145      28.039  14.444   0.928  1.00  0.60           H  
ATOM   2146 1HG  GLU A 145      27.400  14.942  -1.398  1.00  0.60           H  
ATOM   2147 2HG  GLU A 145      25.708  14.667  -0.995  1.00  0.60           H  
ATOM   2148  N   VAL A 146      27.124  11.306   2.233  1.00  0.61           N  
ATOM   2149  CA  VAL A 146      27.691  10.588   3.364  1.00  0.61           C  
ATOM   2150  C   VAL A 146      28.215   9.270   2.853  1.00  0.61           C  
ATOM   2151  O   VAL A 146      29.328   8.864   3.183  1.00  0.61           O  
ATOM   2152  CB  VAL A 146      26.649  10.361   4.466  1.00  0.61           C  
ATOM   2153  CG1 VAL A 146      27.238   9.481   5.585  1.00  0.61           C  
ATOM   2154  CG2 VAL A 146      26.192  11.690   5.008  1.00  0.61           C  
ATOM   2155  H   VAL A 146      26.115  11.359   2.164  1.00  0.61           H  
ATOM   2156  HA  VAL A 146      28.514  11.164   3.777  1.00  0.61           H  
ATOM   2157  HB  VAL A 146      25.815   9.843   4.055  1.00  0.61           H  
ATOM   2158 1HG1 VAL A 146      26.476   9.325   6.343  1.00  0.61           H  
ATOM   2159 2HG1 VAL A 146      27.546   8.520   5.171  1.00  0.61           H  
ATOM   2160 3HG1 VAL A 146      28.099   9.980   6.031  1.00  0.61           H  
ATOM   2161 1HG2 VAL A 146      25.439  11.532   5.783  1.00  0.61           H  
ATOM   2162 2HG2 VAL A 146      27.041  12.220   5.430  1.00  0.61           H  
ATOM   2163 3HG2 VAL A 146      25.759  12.279   4.198  1.00  0.61           H  
ATOM   2164  N   LEU A 147      27.423   8.619   2.009  1.00  0.61           N  
ATOM   2165  CA  LEU A 147      27.834   7.348   1.433  1.00  0.61           C  
ATOM   2166  C   LEU A 147      29.084   7.517   0.592  1.00  0.61           C  
ATOM   2167  O   LEU A 147      29.966   6.658   0.605  1.00  0.61           O  
ATOM   2168  CB  LEU A 147      26.719   6.787   0.586  1.00  0.61           C  
ATOM   2169  CG  LEU A 147      25.516   6.315   1.356  1.00  0.61           C  
ATOM   2170  CD1 LEU A 147      24.470   6.035   0.427  1.00  0.61           C  
ATOM   2171  CD2 LEU A 147      25.857   5.043   2.128  1.00  0.61           C  
ATOM   2172  H   LEU A 147      26.512   9.027   1.786  1.00  0.61           H  
ATOM   2173  HA  LEU A 147      28.049   6.656   2.237  1.00  0.61           H  
ATOM   2174 1HB  LEU A 147      26.390   7.556  -0.110  1.00  0.61           H  
ATOM   2175 2HB  LEU A 147      27.104   5.950   0.017  1.00  0.61           H  
ATOM   2176  HG  LEU A 147      25.180   7.097   2.040  1.00  0.61           H  
ATOM   2177 1HD1 LEU A 147      23.601   5.688   0.973  1.00  0.61           H  
ATOM   2178 2HD1 LEU A 147      24.225   6.935  -0.124  1.00  0.61           H  
ATOM   2179 3HD1 LEU A 147      24.812   5.275  -0.254  1.00  0.61           H  
ATOM   2180 1HD2 LEU A 147      24.975   4.696   2.668  1.00  0.61           H  
ATOM   2181 2HD2 LEU A 147      26.181   4.270   1.429  1.00  0.61           H  
ATOM   2182 3HD2 LEU A 147      26.645   5.250   2.825  1.00  0.61           H  
ATOM   2183  N   THR A 148      29.179   8.642  -0.117  1.00  0.62           N  
ATOM   2184  CA  THR A 148      30.346   8.930  -0.928  1.00  0.62           C  
ATOM   2185  C   THR A 148      31.572   9.080  -0.012  1.00  0.62           C  
ATOM   2186  O   THR A 148      32.643   8.532  -0.296  1.00  0.62           O  
ATOM   2187  CB  THR A 148      30.127  10.201  -1.764  1.00  0.62           C  
ATOM   2188  OG1 THR A 148      28.981  10.010  -2.621  1.00  0.62           O  
ATOM   2189  CG2 THR A 148      31.358  10.468  -2.608  1.00  0.62           C  
ATOM   2190  H   THR A 148      28.399   9.300  -0.123  1.00  0.62           H  
ATOM   2191  HA  THR A 148      30.517   8.097  -1.607  1.00  0.62           H  
ATOM   2192  HB  THR A 148      29.945  11.047  -1.107  1.00  0.62           H  
ATOM   2193  HG1 THR A 148      28.169   9.974  -2.056  1.00  0.62           H  
ATOM   2194 1HG2 THR A 148      31.202  11.365  -3.203  1.00  0.62           H  
ATOM   2195 2HG2 THR A 148      32.215  10.609  -1.951  1.00  0.62           H  
ATOM   2196 3HG2 THR A 148      31.539   9.619  -3.267  1.00  0.62           H  
ATOM   2197  N   ARG A 149      31.408   9.794   1.113  1.00  0.62           N  
ATOM   2198  CA  ARG A 149      32.494   9.959   2.078  1.00  0.62           C  
ATOM   2199  C   ARG A 149      32.932   8.600   2.639  1.00  0.62           C  
ATOM   2200  O   ARG A 149      34.124   8.353   2.818  1.00  0.62           O  
ATOM   2201  CB  ARG A 149      32.054  10.847   3.243  1.00  0.62           C  
ATOM   2202  CG  ARG A 149      31.874  12.330   2.957  1.00  0.62           C  
ATOM   2203  CD  ARG A 149      31.229  13.026   4.129  1.00  0.62           C  
ATOM   2204  NE  ARG A 149      31.025  14.444   3.888  1.00  0.62           N  
ATOM   2205  CZ  ARG A 149      30.120  15.221   4.532  1.00  0.62           C  
ATOM   2206  NH1 ARG A 149      29.314  14.714   5.442  1.00  0.62           N  
ATOM   2207  NH2 ARG A 149      30.039  16.506   4.240  1.00  0.62           N  
ATOM   2208  H   ARG A 149      30.514  10.257   1.290  1.00  0.62           H  
ATOM   2209  HA  ARG A 149      33.340  10.424   1.573  1.00  0.62           H  
ATOM   2210 1HB  ARG A 149      31.112  10.488   3.632  1.00  0.62           H  
ATOM   2211 2HB  ARG A 149      32.780  10.758   4.048  1.00  0.62           H  
ATOM   2212 1HG  ARG A 149      32.849  12.783   2.790  1.00  0.62           H  
ATOM   2213 2HG  ARG A 149      31.263  12.473   2.078  1.00  0.62           H  
ATOM   2214 1HD  ARG A 149      30.262  12.576   4.331  1.00  0.62           H  
ATOM   2215 2HD  ARG A 149      31.864  12.916   5.005  1.00  0.62           H  
ATOM   2216  HE  ARG A 149      31.614  14.888   3.196  1.00  0.62           H  
ATOM   2217 1HH1 ARG A 149      29.347  13.730   5.660  1.00  0.62           H  
ATOM   2218 2HH1 ARG A 149      28.642  15.316   5.908  1.00  0.62           H  
ATOM   2219 1HH2 ARG A 149      30.646  16.906   3.538  1.00  0.62           H  
ATOM   2220 2HH2 ARG A 149      29.360  17.086   4.712  1.00  0.62           H  
ATOM   2221  N   ILE A 150      31.974   7.692   2.872  1.00  0.63           N  
ATOM   2222  CA  ILE A 150      32.304   6.364   3.388  1.00  0.63           C  
ATOM   2223  C   ILE A 150      33.063   5.579   2.307  1.00  0.63           C  
ATOM   2224  O   ILE A 150      34.108   4.973   2.555  1.00  0.63           O  
ATOM   2225  CB  ILE A 150      31.049   5.550   3.765  1.00  0.63           C  
ATOM   2226  CG1 ILE A 150      30.265   6.158   4.907  1.00  0.63           C  
ATOM   2227  CG2 ILE A 150      31.480   4.176   4.175  1.00  0.63           C  
ATOM   2228  CD1 ILE A 150      28.919   5.463   5.073  1.00  0.63           C  
ATOM   2229  H   ILE A 150      30.998   7.953   2.727  1.00  0.63           H  
ATOM   2230  HA  ILE A 150      32.942   6.470   4.263  1.00  0.63           H  
ATOM   2231  HB  ILE A 150      30.380   5.482   2.909  1.00  0.63           H  
ATOM   2232 1HG1 ILE A 150      30.816   6.098   5.805  1.00  0.63           H  
ATOM   2233 2HG1 ILE A 150      30.091   7.199   4.699  1.00  0.63           H  
ATOM   2234 1HG2 ILE A 150      30.617   3.580   4.440  1.00  0.63           H  
ATOM   2235 2HG2 ILE A 150      31.987   3.736   3.347  1.00  0.63           H  
ATOM   2236 3HG2 ILE A 150      32.148   4.239   5.028  1.00  0.63           H  
ATOM   2237 1HD1 ILE A 150      28.350   5.907   5.857  1.00  0.63           H  
ATOM   2238 2HD1 ILE A 150      28.375   5.550   4.164  1.00  0.63           H  
ATOM   2239 3HD1 ILE A 150      29.079   4.410   5.298  1.00  0.63           H  
ATOM   2240  N   GLN A 151      32.532   5.619   1.085  1.00  0.65           N  
ATOM   2241  CA  GLN A 151      33.096   4.944  -0.076  1.00  0.65           C  
ATOM   2242  C   GLN A 151      34.543   5.276  -0.354  1.00  0.65           C  
ATOM   2243  O   GLN A 151      35.325   4.400  -0.714  1.00  0.65           O  
ATOM   2244  CB  GLN A 151      32.332   5.315  -1.336  1.00  0.65           C  
ATOM   2245  CG  GLN A 151      32.917   4.737  -2.509  1.00  0.65           C  
ATOM   2246  CD  GLN A 151      32.276   5.153  -3.780  1.00  0.65           C  
ATOM   2247  OE1 GLN A 151      31.678   4.341  -4.473  1.00  0.65           O  
ATOM   2248  NE2 GLN A 151      32.408   6.432  -4.120  1.00  0.65           N  
ATOM   2249  H   GLN A 151      31.671   6.140   0.950  1.00  0.65           H  
ATOM   2250  HA  GLN A 151      33.019   3.874   0.082  1.00  0.65           H  
ATOM   2251 1HB  GLN A 151      31.294   5.001  -1.254  1.00  0.65           H  
ATOM   2252 2HB  GLN A 151      32.338   6.387  -1.464  1.00  0.65           H  
ATOM   2253 1HG  GLN A 151      33.930   5.109  -2.508  1.00  0.65           H  
ATOM   2254 2HG  GLN A 151      32.902   3.645  -2.437  1.00  0.65           H  
ATOM   2255 1HE2 GLN A 151      32.009   6.787  -4.968  1.00  0.65           H  
ATOM   2256 2HE2 GLN A 151      32.918   7.058  -3.521  1.00  0.65           H  
ATOM   2257  N   ASN A 152      34.907   6.537  -0.169  1.00  0.68           N  
ATOM   2258  CA  ASN A 152      36.245   6.989  -0.496  1.00  0.68           C  
ATOM   2259  C   ASN A 152      37.246   6.869   0.647  1.00  0.68           C  
ATOM   2260  O   ASN A 152      38.371   7.362   0.538  1.00  0.68           O  
ATOM   2261  CB  ASN A 152      36.192   8.415  -0.999  1.00  0.68           C  
ATOM   2262  CG  ASN A 152      35.582   8.506  -2.378  1.00  0.68           C  
ATOM   2263  OD1 ASN A 152      35.784   7.619  -3.223  1.00  0.68           O  
ATOM   2264  ND2 ASN A 152      34.848   9.557  -2.624  1.00  0.68           N  
ATOM   2265  H   ASN A 152      34.206   7.218   0.133  1.00  0.68           H  
ATOM   2266  HA  ASN A 152      36.618   6.362  -1.305  1.00  0.68           H  
ATOM   2267 1HB  ASN A 152      35.587   9.013  -0.309  1.00  0.68           H  
ATOM   2268 2HB  ASN A 152      37.194   8.840  -1.018  1.00  0.68           H  
ATOM   2269 1HD2 ASN A 152      34.426   9.675  -3.522  1.00  0.68           H  
ATOM   2270 2HD2 ASN A 152      34.712  10.245  -1.912  1.00  0.68           H  
ATOM   2271  N   LEU A 153      36.867   6.212   1.738  1.00  0.71           N  
ATOM   2272  CA  LEU A 153      37.816   6.047   2.825  1.00  0.71           C  
ATOM   2273  C   LEU A 153      38.994   5.169   2.435  1.00  0.71           C  
ATOM   2274  O   LEU A 153      38.837   4.128   1.802  1.00  0.71           O  
ATOM   2275  CB  LEU A 153      37.154   5.396   4.036  1.00  0.71           C  
ATOM   2276  CG  LEU A 153      36.132   6.207   4.759  1.00  0.71           C  
ATOM   2277  CD1 LEU A 153      35.495   5.320   5.870  1.00  0.71           C  
ATOM   2278  CD2 LEU A 153      36.815   7.461   5.292  1.00  0.71           C  
ATOM   2279  H   LEU A 153      35.926   5.823   1.825  1.00  0.71           H  
ATOM   2280  HA  LEU A 153      38.192   7.028   3.107  1.00  0.71           H  
ATOM   2281 1HB  LEU A 153      36.655   4.486   3.699  1.00  0.71           H  
ATOM   2282 2HB  LEU A 153      37.934   5.115   4.748  1.00  0.71           H  
ATOM   2283  HG  LEU A 153      35.352   6.506   4.078  1.00  0.71           H  
ATOM   2284 1HD1 LEU A 153      34.748   5.856   6.404  1.00  0.71           H  
ATOM   2285 2HD1 LEU A 153      35.034   4.447   5.405  1.00  0.71           H  
ATOM   2286 3HD1 LEU A 153      36.265   4.999   6.570  1.00  0.71           H  
ATOM   2287 1HD2 LEU A 153      36.113   8.084   5.803  1.00  0.71           H  
ATOM   2288 2HD2 LEU A 153      37.616   7.187   5.972  1.00  0.71           H  
ATOM   2289 3HD2 LEU A 153      37.233   8.018   4.454  1.00  0.71           H  
ATOM   2290  N   ALA A 154      40.178   5.567   2.877  1.00  0.74           N  
ATOM   2291  CA  ALA A 154      41.376   4.764   2.685  1.00  0.74           C  
ATOM   2292  C   ALA A 154      41.212   3.471   3.465  1.00  0.74           C  
ATOM   2293  O   ALA A 154      40.534   3.472   4.496  1.00  0.74           O  
ATOM   2294  CB  ALA A 154      42.611   5.517   3.145  1.00  0.74           C  
ATOM   2295  H   ALA A 154      40.247   6.451   3.361  1.00  0.74           H  
ATOM   2296  HA  ALA A 154      41.470   4.521   1.627  1.00  0.74           H  
ATOM   2297 1HB  ALA A 154      43.493   4.895   2.991  1.00  0.74           H  
ATOM   2298 2HB  ALA A 154      42.710   6.437   2.571  1.00  0.74           H  
ATOM   2299 3HB  ALA A 154      42.517   5.757   4.202  1.00  0.74           H  
ATOM   2300  N   GLY A 155      41.836   2.390   3.001  1.00  0.77           N  
ATOM   2301  CA  GLY A 155      41.743   1.115   3.700  1.00  0.77           C  
ATOM   2302  C   GLY A 155      42.844   0.139   3.307  1.00  0.77           C  
ATOM   2303  O   GLY A 155      43.794   0.501   2.609  1.00  0.77           O  
ATOM   2304  H   GLY A 155      42.372   2.444   2.148  1.00  0.77           H  
ATOM   2305 1HA  GLY A 155      41.779   1.275   4.771  1.00  0.77           H  
ATOM   2306 2HA  GLY A 155      40.776   0.667   3.479  1.00  0.77           H  
ATOM   2307  N   ASP A 156      42.724  -1.092   3.796  1.00  0.79           N  
ATOM   2308  CA  ASP A 156      43.739  -2.124   3.564  1.00  0.79           C  
ATOM   2309  C   ASP A 156      43.497  -2.810   2.187  1.00  0.79           C  
ATOM   2310  O   ASP A 156      42.533  -2.455   1.507  1.00  0.79           O  
ATOM   2311  CB  ASP A 156      43.679  -3.127   4.736  1.00  0.79           C  
ATOM   2312  CG  ASP A 156      42.474  -4.019   4.701  1.00  0.79           C  
ATOM   2313  OD1 ASP A 156      41.802  -4.025   3.681  1.00  0.79           O  
ATOM   2314  OD2 ASP A 156      42.246  -4.731   5.646  1.00  0.79           O  
ATOM   2315  H   ASP A 156      41.895  -1.287   4.364  1.00  0.79           H  
ATOM   2316  HA  ASP A 156      44.715  -1.640   3.557  1.00  0.79           H  
ATOM   2317 1HB  ASP A 156      44.580  -3.678   4.893  1.00  0.79           H  
ATOM   2318 2HB  ASP A 156      43.564  -2.533   5.644  1.00  0.79           H  
ATOM   2319  N   PRO A 157      44.317  -3.809   1.752  1.00  0.79           N  
ATOM   2320  CA  PRO A 157      44.197  -4.579   0.511  1.00  0.79           C  
ATOM   2321  C   PRO A 157      42.875  -5.339   0.342  1.00  0.79           C  
ATOM   2322  O   PRO A 157      42.563  -5.797  -0.758  1.00  0.79           O  
ATOM   2323  CB  PRO A 157      45.380  -5.549   0.591  1.00  0.79           C  
ATOM   2324  CG  PRO A 157      46.372  -4.868   1.487  1.00  0.79           C  
ATOM   2325  CD  PRO A 157      45.530  -4.182   2.519  1.00  0.79           C  
ATOM   2326  HA  PRO A 157      44.334  -3.886  -0.334  1.00  0.79           H  
ATOM   2327 1HB  PRO A 157      45.034  -6.517   0.992  1.00  0.79           H  
ATOM   2328 2HB  PRO A 157      45.774  -5.745  -0.417  1.00  0.79           H  
ATOM   2329 1HG  PRO A 157      47.060  -5.611   1.922  1.00  0.79           H  
ATOM   2330 2HG  PRO A 157      46.989  -4.167   0.905  1.00  0.79           H  
ATOM   2331 1HD  PRO A 157      45.286  -4.932   3.280  1.00  0.79           H  
ATOM   2332 2HD  PRO A 157      46.060  -3.313   2.917  1.00  0.79           H  
ATOM   2333  N   ASN A 158      42.133  -5.531   1.438  1.00  0.77           N  
ATOM   2334  CA  ASN A 158      40.870  -6.245   1.425  1.00  0.77           C  
ATOM   2335  C   ASN A 158      39.721  -5.239   1.382  1.00  0.77           C  
ATOM   2336  O   ASN A 158      38.545  -5.606   1.529  1.00  0.77           O  
ATOM   2337  CB  ASN A 158      40.760  -7.132   2.648  1.00  0.77           C  
ATOM   2338  CG  ASN A 158      41.743  -8.259   2.637  1.00  0.77           C  
ATOM   2339  OD1 ASN A 158      42.011  -8.869   1.594  1.00  0.77           O  
ATOM   2340  ND2 ASN A 158      42.293  -8.556   3.788  1.00  0.77           N  
ATOM   2341  H   ASN A 158      42.386  -5.107   2.329  1.00  0.77           H  
ATOM   2342  HA  ASN A 158      40.813  -6.856   0.524  1.00  0.77           H  
ATOM   2343 1HB  ASN A 158      40.938  -6.526   3.542  1.00  0.77           H  
ATOM   2344 2HB  ASN A 158      39.753  -7.534   2.722  1.00  0.77           H  
ATOM   2345 1HD2 ASN A 158      42.957  -9.300   3.850  1.00  0.77           H  
ATOM   2346 2HD2 ASN A 158      42.046  -8.036   4.611  1.00  0.77           H  
ATOM   2347  N   ASN A 159      40.083  -3.974   1.131  1.00  0.75           N  
ATOM   2348  CA  ASN A 159      39.195  -2.829   1.041  1.00  0.75           C  
ATOM   2349  C   ASN A 159      38.443  -2.560   2.340  1.00  0.75           C  
ATOM   2350  O   ASN A 159      37.323  -2.040   2.340  1.00  0.75           O  
ATOM   2351  CB  ASN A 159      38.260  -3.012  -0.145  1.00  0.75           C  
ATOM   2352  CG  ASN A 159      39.016  -3.036  -1.471  1.00  0.75           C  
ATOM   2353  OD1 ASN A 159      39.758  -2.101  -1.796  1.00  0.75           O  
ATOM   2354  ND2 ASN A 159      38.846  -4.093  -2.235  1.00  0.75           N  
ATOM   2355  H   ASN A 159      41.075  -3.760   1.053  1.00  0.75           H  
ATOM   2356  HA  ASN A 159      39.812  -1.948   0.852  1.00  0.75           H  
ATOM   2357 1HB  ASN A 159      37.698  -3.929  -0.057  1.00  0.75           H  
ATOM   2358 2HB  ASN A 159      37.545  -2.198  -0.164  1.00  0.75           H  
ATOM   2359 1HD2 ASN A 159      39.324  -4.157  -3.112  1.00  0.75           H  
ATOM   2360 2HD2 ASN A 159      38.247  -4.836  -1.944  1.00  0.75           H  
ATOM   2361  N   VAL A 160      39.105  -2.837   3.465  1.00  0.73           N  
ATOM   2362  CA  VAL A 160      38.520  -2.555   4.762  1.00  0.73           C  
ATOM   2363  C   VAL A 160      39.004  -1.178   5.217  1.00  0.73           C  
ATOM   2364  O   VAL A 160      40.214  -0.944   5.257  1.00  0.73           O  
ATOM   2365  CB  VAL A 160      38.926  -3.617   5.783  1.00  0.73           C  
ATOM   2366  CG1 VAL A 160      38.333  -3.284   7.146  1.00  0.73           C  
ATOM   2367  CG2 VAL A 160      38.487  -4.986   5.269  1.00  0.73           C  
ATOM   2368  H   VAL A 160      40.036  -3.276   3.428  1.00  0.73           H  
ATOM   2369  HA  VAL A 160      37.449  -2.602   4.665  1.00  0.73           H  
ATOM   2370  HB  VAL A 160      39.998  -3.610   5.897  1.00  0.73           H  
ATOM   2371 1HG1 VAL A 160      38.644  -4.035   7.867  1.00  0.73           H  
ATOM   2372 2HG1 VAL A 160      38.689  -2.301   7.467  1.00  0.73           H  
ATOM   2373 3HG1 VAL A 160      37.250  -3.272   7.081  1.00  0.73           H  
ATOM   2374 1HG2 VAL A 160      38.792  -5.752   5.979  1.00  0.73           H  
ATOM   2375 2HG2 VAL A 160      37.411  -5.010   5.148  1.00  0.73           H  
ATOM   2376 3HG2 VAL A 160      38.963  -5.171   4.309  1.00  0.73           H  
ATOM   2377  N   PRO A 161      38.110  -0.219   5.519  1.00  0.71           N  
ATOM   2378  CA  PRO A 161      38.456   1.134   5.902  1.00  0.71           C  
ATOM   2379  C   PRO A 161      39.428   1.194   7.061  1.00  0.71           C  
ATOM   2380  O   PRO A 161      39.285   0.466   8.044  1.00  0.71           O  
ATOM   2381  CB  PRO A 161      37.103   1.698   6.346  1.00  0.71           C  
ATOM   2382  CG  PRO A 161      36.096   0.941   5.552  1.00  0.71           C  
ATOM   2383  CD  PRO A 161      36.646  -0.459   5.445  1.00  0.71           C  
ATOM   2384  HA  PRO A 161      38.844   1.677   5.028  1.00  0.71           H  
ATOM   2385 1HB  PRO A 161      36.980   1.573   7.435  1.00  0.71           H  
ATOM   2386 2HB  PRO A 161      37.075   2.775   6.154  1.00  0.71           H  
ATOM   2387 1HG  PRO A 161      35.106   0.973   6.043  1.00  0.71           H  
ATOM   2388 2HG  PRO A 161      35.987   1.417   4.582  1.00  0.71           H  
ATOM   2389 1HD  PRO A 161      36.288  -1.098   6.266  1.00  0.71           H  
ATOM   2390 2HD  PRO A 161      36.346  -0.822   4.457  1.00  0.71           H  
ATOM   2391  N   VAL A 162      40.401   2.091   6.941  1.00  0.69           N  
ATOM   2392  CA  VAL A 162      41.373   2.336   7.999  1.00  0.69           C  
ATOM   2393  C   VAL A 162      40.707   3.188   9.082  1.00  0.69           C  
ATOM   2394  O   VAL A 162      41.000   3.059  10.272  1.00  0.69           O  
ATOM   2395  CB  VAL A 162      42.647   3.017   7.435  1.00  0.69           C  
ATOM   2396  CG1 VAL A 162      42.406   4.488   7.097  1.00  0.69           C  
ATOM   2397  CG2 VAL A 162      43.768   2.886   8.441  1.00  0.69           C  
ATOM   2398  H   VAL A 162      40.465   2.614   6.074  1.00  0.69           H  
ATOM   2399  HA  VAL A 162      41.666   1.382   8.434  1.00  0.69           H  
ATOM   2400  HB  VAL A 162      42.921   2.516   6.508  1.00  0.69           H  
ATOM   2401 1HG1 VAL A 162      43.314   4.914   6.682  1.00  0.69           H  
ATOM   2402 2HG1 VAL A 162      41.609   4.584   6.377  1.00  0.69           H  
ATOM   2403 3HG1 VAL A 162      42.144   5.040   7.998  1.00  0.69           H  
ATOM   2404 1HG2 VAL A 162      44.672   3.340   8.038  1.00  0.69           H  
ATOM   2405 2HG2 VAL A 162      43.484   3.397   9.363  1.00  0.69           H  
ATOM   2406 3HG2 VAL A 162      43.951   1.833   8.650  1.00  0.69           H  
ATOM   2407  N   ASP A 163      39.795   4.056   8.645  1.00  0.68           N  
ATOM   2408  CA  ASP A 163      39.040   4.938   9.519  1.00  0.68           C  
ATOM   2409  C   ASP A 163      37.749   4.246   9.892  1.00  0.68           C  
ATOM   2410  O   ASP A 163      36.931   3.953   9.020  1.00  0.68           O  
ATOM   2411  CB  ASP A 163      38.711   6.246   8.813  1.00  0.68           C  
ATOM   2412  CG  ASP A 163      39.930   7.120   8.535  1.00  0.68           C  
ATOM   2413  OD1 ASP A 163      40.922   6.968   9.202  1.00  0.68           O  
ATOM   2414  OD2 ASP A 163      39.859   7.920   7.638  1.00  0.68           O  
ATOM   2415  H   ASP A 163      39.619   4.087   7.652  1.00  0.68           H  
ATOM   2416  HA  ASP A 163      39.616   5.135  10.424  1.00  0.68           H  
ATOM   2417 1HB  ASP A 163      38.212   6.027   7.878  1.00  0.68           H  
ATOM   2418 2HB  ASP A 163      38.019   6.812   9.431  1.00  0.68           H  
ATOM   2419  N   GLU A 164      37.562   3.961  11.168  1.00  0.66           N  
ATOM   2420  CA  GLU A 164      36.372   3.231  11.556  1.00  0.66           C  
ATOM   2421  C   GLU A 164      35.130   4.014  11.173  1.00  0.66           C  
ATOM   2422  O   GLU A 164      35.000   5.199  11.505  1.00  0.66           O  
ATOM   2423  CB  GLU A 164      36.365   2.959  13.063  1.00  0.66           C  
ATOM   2424  CG  GLU A 164      35.217   2.056  13.558  1.00  0.66           C  
ATOM   2425  CD  GLU A 164      35.345   0.595  13.092  1.00  0.66           C  
ATOM   2426  OE1 GLU A 164      36.357   0.249  12.531  1.00  0.66           O  
ATOM   2427  OE2 GLU A 164      34.426  -0.164  13.317  1.00  0.66           O  
ATOM   2428  H   GLU A 164      38.256   4.226  11.855  1.00  0.66           H  
ATOM   2429  HA  GLU A 164      36.357   2.279  11.023  1.00  0.66           H  
ATOM   2430 1HB  GLU A 164      37.307   2.492  13.351  1.00  0.66           H  
ATOM   2431 2HB  GLU A 164      36.295   3.908  13.598  1.00  0.66           H  
ATOM   2432 1HG  GLU A 164      35.203   2.075  14.647  1.00  0.66           H  
ATOM   2433 2HG  GLU A 164      34.266   2.460  13.208  1.00  0.66           H  
ATOM   2434  N   VAL A 165      34.211   3.342  10.493  1.00  0.65           N  
ATOM   2435  CA  VAL A 165      32.953   3.952  10.112  1.00  0.65           C  
ATOM   2436  C   VAL A 165      31.817   3.147  10.700  1.00  0.65           C  
ATOM   2437  O   VAL A 165      31.774   1.925  10.521  1.00  0.65           O  
ATOM   2438  CB  VAL A 165      32.823   4.003   8.592  1.00  0.65           C  
ATOM   2439  CG1 VAL A 165      33.000   2.644   8.025  1.00  0.65           C  
ATOM   2440  CG2 VAL A 165      31.469   4.580   8.249  1.00  0.65           C  
ATOM   2441  H   VAL A 165      34.396   2.379  10.247  1.00  0.65           H  
ATOM   2442  HA  VAL A 165      32.914   4.961  10.506  1.00  0.65           H  
ATOM   2443  HB  VAL A 165      33.610   4.623   8.176  1.00  0.65           H  
ATOM   2444 1HG1 VAL A 165      32.916   2.695   6.941  1.00  0.65           H  
ATOM   2445 2HG1 VAL A 165      33.988   2.263   8.292  1.00  0.65           H  
ATOM   2446 3HG1 VAL A 165      32.249   1.992   8.427  1.00  0.65           H  
ATOM   2447 1HG2 VAL A 165      31.370   4.602   7.200  1.00  0.65           H  
ATOM   2448 2HG2 VAL A 165      30.704   3.986   8.660  1.00  0.65           H  
ATOM   2449 3HG2 VAL A 165      31.361   5.573   8.653  1.00  0.65           H  
ATOM   2450  N   GLU A 166      30.861   3.835  11.321  1.00  0.63           N  
ATOM   2451  CA  GLU A 166      29.768   3.138  11.978  1.00  0.63           C  
ATOM   2452  C   GLU A 166      28.412   3.807  11.940  1.00  0.63           C  
ATOM   2453  O   GLU A 166      28.282   5.028  11.821  1.00  0.63           O  
ATOM   2454  CB  GLU A 166      30.146   2.911  13.453  1.00  0.63           C  
ATOM   2455  CG  GLU A 166      30.371   4.196  14.255  1.00  0.63           C  
ATOM   2456  CD  GLU A 166      30.772   3.963  15.710  1.00  0.63           C  
ATOM   2457  OE1 GLU A 166      30.946   2.831  16.086  1.00  0.63           O  
ATOM   2458  OE2 GLU A 166      30.910   4.924  16.434  1.00  0.63           O  
ATOM   2459  H   GLU A 166      30.955   4.847  11.399  1.00  0.63           H  
ATOM   2460  HA  GLU A 166      29.644   2.186  11.491  1.00  0.63           H  
ATOM   2461 1HB  GLU A 166      29.351   2.339  13.944  1.00  0.63           H  
ATOM   2462 2HB  GLU A 166      31.056   2.311  13.506  1.00  0.63           H  
ATOM   2463 1HG  GLU A 166      31.149   4.784  13.762  1.00  0.63           H  
ATOM   2464 2HG  GLU A 166      29.463   4.763  14.219  1.00  0.63           H  
ATOM   2465  N   VAL A 167      27.391   2.972  12.092  1.00  0.62           N  
ATOM   2466  CA  VAL A 167      26.022   3.438  12.205  1.00  0.62           C  
ATOM   2467  C   VAL A 167      25.755   3.671  13.677  1.00  0.62           C  
ATOM   2468  O   VAL A 167      25.982   2.779  14.485  1.00  0.62           O  
ATOM   2469  CB  VAL A 167      25.038   2.387  11.670  1.00  0.62           C  
ATOM   2470  CG1 VAL A 167      23.605   2.902  11.849  1.00  0.62           C  
ATOM   2471  CG2 VAL A 167      25.359   2.086  10.219  1.00  0.62           C  
ATOM   2472  H   VAL A 167      27.582   1.968  12.161  1.00  0.62           H  
ATOM   2473  HA  VAL A 167      25.905   4.371  11.654  1.00  0.62           H  
ATOM   2474  HB  VAL A 167      25.134   1.471  12.256  1.00  0.62           H  
ATOM   2475 1HG1 VAL A 167      22.896   2.158  11.491  1.00  0.62           H  
ATOM   2476 2HG1 VAL A 167      23.421   3.099  12.897  1.00  0.62           H  
ATOM   2477 3HG1 VAL A 167      23.482   3.824  11.290  1.00  0.62           H  
ATOM   2478 1HG2 VAL A 167      24.670   1.332   9.840  1.00  0.62           H  
ATOM   2479 2HG2 VAL A 167      25.263   2.999   9.633  1.00  0.62           H  
ATOM   2480 3HG2 VAL A 167      26.382   1.707  10.153  1.00  0.62           H  
ATOM   2481  N   VAL A 168      25.304   4.856  14.045  1.00  0.63           N  
ATOM   2482  CA  VAL A 168      25.104   5.138  15.461  1.00  0.63           C  
ATOM   2483  C   VAL A 168      23.652   5.298  15.867  1.00  0.63           C  
ATOM   2484  O   VAL A 168      23.309   5.117  17.034  1.00  0.63           O  
ATOM   2485  CB  VAL A 168      25.905   6.388  15.859  1.00  0.63           C  
ATOM   2486  CG1 VAL A 168      27.366   6.105  15.644  1.00  0.63           C  
ATOM   2487  CG2 VAL A 168      25.475   7.597  15.027  1.00  0.63           C  
ATOM   2488  H   VAL A 168      25.122   5.553  13.328  1.00  0.63           H  
ATOM   2489  HA  VAL A 168      25.512   4.306  16.030  1.00  0.63           H  
ATOM   2490  HB  VAL A 168      25.749   6.588  16.918  1.00  0.63           H  
ATOM   2491 1HG1 VAL A 168      27.947   6.950  15.950  1.00  0.63           H  
ATOM   2492 2HG1 VAL A 168      27.665   5.237  16.236  1.00  0.63           H  
ATOM   2493 3HG1 VAL A 168      27.538   5.904  14.589  1.00  0.63           H  
ATOM   2494 1HG2 VAL A 168      26.057   8.467  15.323  1.00  0.63           H  
ATOM   2495 2HG2 VAL A 168      25.648   7.387  13.976  1.00  0.63           H  
ATOM   2496 3HG2 VAL A 168      24.429   7.800  15.191  1.00  0.63           H  
ATOM   2497  N   THR A 169      22.798   5.604  14.910  1.00  0.65           N  
ATOM   2498  CA  THR A 169      21.384   5.787  15.235  1.00  0.65           C  
ATOM   2499  C   THR A 169      20.500   5.457  14.069  1.00  0.65           C  
ATOM   2500  O   THR A 169      20.935   5.508  12.924  1.00  0.65           O  
ATOM   2501  CB  THR A 169      21.079   7.220  15.695  1.00  0.65           C  
ATOM   2502  OG1 THR A 169      19.719   7.303  16.138  1.00  0.65           O  
ATOM   2503  CG2 THR A 169      21.297   8.174  14.575  1.00  0.65           C  
ATOM   2504  H   THR A 169      23.157   5.746  13.964  1.00  0.65           H  
ATOM   2505  HA  THR A 169      21.124   5.109  16.048  1.00  0.65           H  
ATOM   2506  HB  THR A 169      21.737   7.481  16.526  1.00  0.65           H  
ATOM   2507  HG1 THR A 169      19.133   7.205  15.379  1.00  0.65           H  
ATOM   2508 1HG2 THR A 169      21.085   9.189  14.906  1.00  0.65           H  
ATOM   2509 2HG2 THR A 169      22.320   8.094  14.279  1.00  0.65           H  
ATOM   2510 3HG2 THR A 169      20.643   7.919  13.739  1.00  0.65           H  
ATOM   2511  N   GLY A 170      19.237   5.175  14.333  1.00  0.73           N  
ATOM   2512  CA  GLY A 170      18.344   4.988  13.210  1.00  0.73           C  
ATOM   2513  C   GLY A 170      16.905   4.697  13.584  1.00  0.73           C  
ATOM   2514  O   GLY A 170      16.550   4.591  14.760  1.00  0.73           O  
ATOM   2515  H   GLY A 170      18.904   5.102  15.285  1.00  0.73           H  
ATOM   2516 1HA  GLY A 170      18.373   5.891  12.607  1.00  0.73           H  
ATOM   2517 2HA  GLY A 170      18.720   4.177  12.584  1.00  0.73           H  
ATOM   2518  N   GLY A 171      16.074   4.614  12.548  1.00  0.87           N  
ATOM   2519  CA  GLY A 171      14.647   4.340  12.705  1.00  0.87           C  
ATOM   2520  C   GLY A 171      13.850   4.525  11.422  1.00  0.87           C  
ATOM   2521  O   GLY A 171      14.373   4.968  10.395  1.00  0.87           O  
ATOM   2522  H   GLY A 171      16.484   4.758  11.626  1.00  0.87           H  
ATOM   2523 1HA  GLY A 171      14.513   3.317  13.042  1.00  0.87           H  
ATOM   2524 2HA  GLY A 171      14.238   4.979  13.486  1.00  0.87           H  
ATOM   2525  N   THR A 172      12.572   4.179  11.491  1.00  1.09           N  
ATOM   2526  CA  THR A 172      11.682   4.258  10.339  1.00  1.09           C  
ATOM   2527  C   THR A 172      10.935   5.585  10.229  1.00  1.09           C  
ATOM   2528  O   THR A 172      10.831   6.333  11.205  1.00  1.09           O  
ATOM   2529  CB  THR A 172      10.646   3.139  10.424  1.00  1.09           C  
ATOM   2530  OG1 THR A 172       9.816   3.358  11.570  1.00  1.09           O  
ATOM   2531  CG2 THR A 172      11.331   1.801  10.574  1.00  1.09           C  
ATOM   2532  H   THR A 172      12.208   3.830  12.367  1.00  1.09           H  
ATOM   2533  HA  THR A 172      12.274   4.123   9.439  1.00  1.09           H  
ATOM   2534  HB  THR A 172      10.029   3.144   9.525  1.00  1.09           H  
ATOM   2535  HG1 THR A 172       9.390   4.217  11.488  1.00  1.09           H  
ATOM   2536 1HG2 THR A 172      10.578   1.016  10.649  1.00  1.09           H  
ATOM   2537 2HG2 THR A 172      11.957   1.615   9.728  1.00  1.09           H  
ATOM   2538 3HG2 THR A 172      11.933   1.806  11.471  1.00  1.09           H  
ATOM   2539  N   GLY A 173      10.328   5.817   9.062  1.00  1.40           N  
ATOM   2540  CA  GLY A 173       9.506   6.998   8.828  1.00  1.40           C  
ATOM   2541  C   GLY A 173       8.855   7.014   7.437  1.00  1.40           C  
ATOM   2542  O   GLY A 173       8.744   5.973   6.756  1.00  1.40           O  
ATOM   2543  H   GLY A 173      10.516   5.176   8.295  1.00  1.40           H  
ATOM   2544 1HA  GLY A 173       8.729   7.051   9.596  1.00  1.40           H  
ATOM   2545 2HA  GLY A 173      10.126   7.891   8.946  1.00  1.40           H  
ATOM   2546  N   SER A 174       8.378   8.193   7.054  1.00  1.81           N  
ATOM   2547  CA  SER A 174       7.691   8.402   5.784  1.00  1.81           C  
ATOM   2548  C   SER A 174       7.671   9.894   5.469  1.00  1.81           C  
ATOM   2549  O   SER A 174       6.733  10.381   4.835  1.00  1.81           O  
ATOM   2550  OXT SER A 174       8.378  10.634   6.156  1.00  1.81           O  
ATOM   2551  CB  SER A 174       6.268   7.859   5.857  1.00  1.81           C  
ATOM   2552  OG  SER A 174       5.583   8.064   4.649  1.00  1.81           O  
ATOM   2553  H   SER A 174       8.506   8.988   7.675  1.00  1.81           H  
ATOM   2554  HA  SER A 174       8.235   7.885   4.989  1.00  1.81           H  
ATOM   2555 1HB  SER A 174       6.286   6.794   6.090  1.00  1.81           H  
ATOM   2556 2HB  SER A 174       5.734   8.358   6.666  1.00  1.81           H  
ATOM   2557  HG  SER A 174       6.012   7.501   3.999  1.00  1.81           H  
TER    2558
ENDMDL

REMARK ID 642315 MODEL 3 1a33-n01
PFRMAT TS
TARGET 1a33-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.574   0.551  -2.052  1.00  3.05           N  
ATOM      2  CA  MET A   1       2.738   0.956  -1.270  1.00  3.05           C  
ATOM      3  C   MET A   1       2.755   2.460  -1.043  1.00  3.05           C  
ATOM      4  O   MET A   1       3.341   3.198  -1.833  1.00  3.05           O  
ATOM      5  CB  MET A   1       4.035   0.556  -1.982  1.00  3.05           C  
ATOM      6  CG  MET A   1       4.283  -0.946  -2.142  1.00  3.05           C  
ATOM      7  SD  MET A   1       5.827  -1.295  -3.060  1.00  3.05           S  
ATOM      8  CE  MET A   1       7.113  -0.896  -1.874  1.00  3.05           C  
ATOM      9 1H   MET A   1       1.154  -0.267  -1.633  1.00  3.05           H  
ATOM     10 2H   MET A   1       0.903   1.305  -2.070  1.00  3.05           H  
ATOM     11 3H   MET A   1       1.862   0.335  -2.996  1.00  3.05           H  
ATOM     12  HA  MET A   1       2.687   0.468  -0.297  1.00  3.05           H  
ATOM     13 1HB  MET A   1       4.051   1.001  -2.974  1.00  3.05           H  
ATOM     14 2HB  MET A   1       4.883   0.967  -1.432  1.00  3.05           H  
ATOM     15 1HG  MET A   1       4.352  -1.414  -1.157  1.00  3.05           H  
ATOM     16 2HG  MET A   1       3.451  -1.401  -2.676  1.00  3.05           H  
ATOM     17 1HE  MET A   1       8.088  -1.051  -2.328  1.00  3.05           H  
ATOM     18 2HE  MET A   1       7.020   0.145  -1.560  1.00  3.05           H  
ATOM     19 3HE  MET A   1       7.014  -1.548  -1.017  1.00  3.05           H  
ATOM     20  N   SER A   2       2.122   2.936   0.036  1.00  2.28           N  
ATOM     21  CA  SER A   2       2.136   4.384   0.307  1.00  2.28           C  
ATOM     22  C   SER A   2       3.489   4.854   0.789  1.00  2.28           C  
ATOM     23  O   SER A   2       3.824   6.034   0.684  1.00  2.28           O  
ATOM     24  CB  SER A   2       1.194   4.744   1.433  1.00  2.28           C  
ATOM     25  OG  SER A   2       1.706   4.276   2.676  1.00  2.28           O  
ATOM     26  H   SER A   2       1.645   2.316   0.680  1.00  2.28           H  
ATOM     27  HA  SER A   2       1.876   4.923  -0.605  1.00  2.28           H  
ATOM     28 1HB  SER A   2       1.074   5.826   1.472  1.00  2.28           H  
ATOM     29 2HB  SER A   2       0.215   4.309   1.249  1.00  2.28           H  
ATOM     30  HG  SER A   2       2.601   4.734   2.831  1.00  2.28           H  
ATOM     31  N   ASN A   3       4.265   3.906   1.304  1.00  1.65           N  
ATOM     32  CA  ASN A   3       5.538   4.196   1.917  1.00  1.65           C  
ATOM     33  C   ASN A   3       5.302   5.371   2.878  1.00  1.65           C  
ATOM     34  O   ASN A   3       4.194   5.470   3.435  1.00  1.65           O  
ATOM     35  CB  ASN A   3       6.521   4.489   0.788  1.00  1.65           C  
ATOM     36  CG  ASN A   3       6.761   3.287  -0.111  1.00  1.65           C  
ATOM     37  OD1 ASN A   3       7.031   2.183   0.382  1.00  1.65           O  
ATOM     38  ND2 ASN A   3       6.658   3.483  -1.402  1.00  1.65           N  
ATOM     39  H   ASN A   3       3.920   2.958   1.313  1.00  1.65           H  
ATOM     40  HA  ASN A   3       5.874   3.335   2.497  1.00  1.65           H  
ATOM     41 1HB  ASN A   3       6.118   5.277   0.171  1.00  1.65           H  
ATOM     42 2HB  ASN A   3       7.444   4.833   1.144  1.00  1.65           H  
ATOM     43 1HD2 ASN A   3       6.803   2.729  -2.042  1.00  1.65           H  
ATOM     44 2HD2 ASN A   3       6.416   4.385  -1.759  1.00  1.65           H  
ATOM     45  N   ARG A   4       6.254   6.312   2.970  1.00  1.22           N  
ATOM     46  CA  ARG A   4       6.066   7.542   3.749  1.00  1.22           C  
ATOM     47  C   ARG A   4       7.058   8.615   3.336  1.00  1.22           C  
ATOM     48  O   ARG A   4       8.099   8.319   2.760  1.00  1.22           O  
ATOM     49  CB  ARG A   4       6.237   7.314   5.248  1.00  1.22           C  
ATOM     50  CG  ARG A   4       7.649   6.961   5.684  1.00  1.22           C  
ATOM     51  CD  ARG A   4       7.751   6.681   7.150  1.00  1.22           C  
ATOM     52  NE  ARG A   4       7.058   5.463   7.525  1.00  1.22           N  
ATOM     53  CZ  ARG A   4       6.860   5.054   8.791  1.00  1.22           C  
ATOM     54  NH1 ARG A   4       7.300   5.777   9.787  1.00  1.22           N  
ATOM     55  NH2 ARG A   4       6.214   3.927   9.035  1.00  1.22           N  
ATOM     56  H   ARG A   4       7.159   6.129   2.546  1.00  1.22           H  
ATOM     57  HA  ARG A   4       5.057   7.911   3.565  1.00  1.22           H  
ATOM     58 1HB  ARG A   4       5.944   8.214   5.787  1.00  1.22           H  
ATOM     59 2HB  ARG A   4       5.577   6.509   5.571  1.00  1.22           H  
ATOM     60 1HG  ARG A   4       7.969   6.071   5.141  1.00  1.22           H  
ATOM     61 2HG  ARG A   4       8.314   7.798   5.449  1.00  1.22           H  
ATOM     62 1HD  ARG A   4       8.802   6.568   7.423  1.00  1.22           H  
ATOM     63 2HD  ARG A   4       7.320   7.510   7.711  1.00  1.22           H  
ATOM     64  HE  ARG A   4       6.696   4.883   6.781  1.00  1.22           H  
ATOM     65 1HH1 ARG A   4       7.789   6.639   9.602  1.00  1.22           H  
ATOM     66 2HH1 ARG A   4       7.132   5.480  10.736  1.00  1.22           H  
ATOM     67 1HH2 ARG A   4       5.865   3.367   8.270  1.00  1.22           H  
ATOM     68 2HH2 ARG A   4       6.072   3.623   9.988  1.00  1.22           H  
ATOM     69  N   TRP A   5       6.785   9.864   3.697  1.00  0.94           N  
ATOM     70  CA  TRP A   5       7.748  10.929   3.413  1.00  0.94           C  
ATOM     71  C   TRP A   5       8.272  11.556   4.689  1.00  0.94           C  
ATOM     72  O   TRP A   5       7.535  11.666   5.674  1.00  0.94           O  
ATOM     73  CB  TRP A   5       7.102  12.015   2.550  1.00  0.94           C  
ATOM     74  CG  TRP A   5       6.768  11.550   1.176  1.00  0.94           C  
ATOM     75  CD1 TRP A   5       7.475  11.779   0.032  1.00  0.94           C  
ATOM     76  CD2 TRP A   5       5.641  10.728   0.798  1.00  0.94           C  
ATOM     77  NE1 TRP A   5       6.851  11.175  -1.034  1.00  0.94           N  
ATOM     78  CE2 TRP A   5       5.733  10.517  -0.577  1.00  0.94           C  
ATOM     79  CE3 TRP A   5       4.578  10.158   1.509  1.00  0.94           C  
ATOM     80  CZ2 TRP A   5       4.806   9.750  -1.263  1.00  0.94           C  
ATOM     81  CZ3 TRP A   5       3.654   9.389   0.825  1.00  0.94           C  
ATOM     82  CH2 TRP A   5       3.766   9.188  -0.525  1.00  0.94           C  
ATOM     83  H   TRP A   5       5.913  10.078   4.160  1.00  0.94           H  
ATOM     84  HA  TRP A   5       8.588  10.505   2.871  1.00  0.94           H  
ATOM     85 1HB  TRP A   5       6.190  12.372   3.026  1.00  0.94           H  
ATOM     86 2HB  TRP A   5       7.789  12.863   2.469  1.00  0.94           H  
ATOM     87  HD1 TRP A   5       8.393  12.359  -0.022  1.00  0.94           H  
ATOM     88  HE1 TRP A   5       7.161  11.191  -1.995  1.00  0.94           H  
ATOM     89  HE3 TRP A   5       4.477  10.313   2.582  1.00  0.94           H  
ATOM     90  HZ2 TRP A   5       4.876   9.578  -2.336  1.00  0.94           H  
ATOM     91  HZ3 TRP A   5       2.831   8.945   1.388  1.00  0.94           H  
ATOM     92  HH2 TRP A   5       3.020   8.574  -1.028  1.00  0.94           H  
ATOM     93  N   VAL A   6       9.551  11.937   4.667  1.00  0.78           N  
ATOM     94  CA  VAL A   6      10.211  12.627   5.779  1.00  0.78           C  
ATOM     95  C   VAL A   6      10.999  13.858   5.322  1.00  0.78           C  
ATOM     96  O   VAL A   6      11.764  13.802   4.355  1.00  0.78           O  
ATOM     97  CB  VAL A   6      11.113  11.662   6.573  1.00  0.78           C  
ATOM     98  CG1 VAL A   6      11.802  12.370   7.651  1.00  0.78           C  
ATOM     99  CG2 VAL A   6      10.265  10.582   7.205  1.00  0.78           C  
ATOM    100  H   VAL A   6      10.078  11.756   3.812  1.00  0.78           H  
ATOM    101  HA  VAL A   6       9.443  12.980   6.459  1.00  0.78           H  
ATOM    102  HB  VAL A   6      11.862  11.224   5.911  1.00  0.78           H  
ATOM    103 1HG1 VAL A   6      12.386  11.645   8.171  1.00  0.78           H  
ATOM    104 2HG1 VAL A   6      12.441  13.152   7.244  1.00  0.78           H  
ATOM    105 3HG1 VAL A   6      11.074  12.811   8.332  1.00  0.78           H  
ATOM    106 1HG2 VAL A   6      10.895   9.927   7.782  1.00  0.78           H  
ATOM    107 2HG2 VAL A   6       9.550  11.053   7.857  1.00  0.78           H  
ATOM    108 3HG2 VAL A   6       9.746  10.008   6.445  1.00  0.78           H  
ATOM    109  N   THR A   7      10.805  14.968   6.027  1.00  0.70           N  
ATOM    110  CA  THR A   7      11.470  16.221   5.697  1.00  0.70           C  
ATOM    111  C   THR A   7      12.462  16.672   6.762  1.00  0.70           C  
ATOM    112  O   THR A   7      12.196  16.569   7.964  1.00  0.70           O  
ATOM    113  CB  THR A   7      10.446  17.349   5.471  1.00  0.70           C  
ATOM    114  OG1 THR A   7       9.572  16.991   4.392  1.00  0.70           O  
ATOM    115  CG2 THR A   7      11.166  18.671   5.115  1.00  0.70           C  
ATOM    116  H   THR A   7      10.168  14.937   6.822  1.00  0.70           H  
ATOM    117  HA  THR A   7      12.024  16.081   4.775  1.00  0.70           H  
ATOM    118  HB  THR A   7       9.851  17.490   6.374  1.00  0.70           H  
ATOM    119  HG1 THR A   7       9.017  17.740   4.175  1.00  0.70           H  
ATOM    120 1HG2 THR A   7      10.428  19.451   4.946  1.00  0.70           H  
ATOM    121 2HG2 THR A   7      11.817  18.978   5.927  1.00  0.70           H  
ATOM    122 3HG2 THR A   7      11.759  18.530   4.213  1.00  0.70           H  
ATOM    123  N   LEU A   8      13.634  17.131   6.303  1.00  0.67           N  
ATOM    124  CA  LEU A   8      14.648  17.705   7.182  1.00  0.67           C  
ATOM    125  C   LEU A   8      14.955  19.138   6.756  1.00  0.67           C  
ATOM    126  O   LEU A   8      15.125  19.404   5.566  1.00  0.67           O  
ATOM    127  CB  LEU A   8      15.967  16.944   7.035  1.00  0.67           C  
ATOM    128  CG  LEU A   8      15.961  15.509   7.383  1.00  0.67           C  
ATOM    129  CD1 LEU A   8      15.371  14.716   6.225  1.00  0.67           C  
ATOM    130  CD2 LEU A   8      17.391  15.068   7.665  1.00  0.67           C  
ATOM    131  H   LEU A   8      13.797  17.109   5.298  1.00  0.67           H  
ATOM    132  HA  LEU A   8      14.296  17.691   8.210  1.00  0.67           H  
ATOM    133 1HB  LEU A   8      16.287  17.025   5.998  1.00  0.67           H  
ATOM    134 2HB  LEU A   8      16.712  17.434   7.651  1.00  0.67           H  
ATOM    135  HG  LEU A   8      15.355  15.358   8.236  1.00  0.67           H  
ATOM    136 1HD1 LEU A   8      15.373  13.653   6.462  1.00  0.67           H  
ATOM    137 2HD1 LEU A   8      14.371  15.015   6.008  1.00  0.67           H  
ATOM    138 3HD1 LEU A   8      15.969  14.903   5.369  1.00  0.67           H  
ATOM    139 1HD2 LEU A   8      17.407  14.012   7.924  1.00  0.67           H  
ATOM    140 2HD2 LEU A   8      18.004  15.232   6.780  1.00  0.67           H  
ATOM    141 3HD2 LEU A   8      17.786  15.647   8.491  1.00  0.67           H  
ATOM    142  N   GLY A   9      15.104  20.055   7.703  1.00  0.66           N  
ATOM    143  CA  GLY A   9      15.590  21.385   7.350  1.00  0.66           C  
ATOM    144  C   GLY A   9      17.055  21.437   7.700  1.00  0.66           C  
ATOM    145  O   GLY A   9      17.431  21.001   8.797  1.00  0.66           O  
ATOM    146  H   GLY A   9      14.902  19.812   8.662  1.00  0.66           H  
ATOM    147 1HA  GLY A   9      15.475  21.558   6.288  1.00  0.66           H  
ATOM    148 2HA  GLY A   9      15.042  22.162   7.865  1.00  0.66           H  
ATOM    149  N   VAL A  10      17.846  22.058   6.818  1.00  0.65           N  
ATOM    150  CA  VAL A  10      19.294  22.172   6.961  1.00  0.65           C  
ATOM    151  C   VAL A  10      19.873  23.591   6.933  1.00  0.65           C  
ATOM    152  O   VAL A  10      19.499  24.443   6.104  1.00  0.65           O  
ATOM    153  CB  VAL A  10      20.013  21.321   5.890  1.00  0.65           C  
ATOM    154  CG1 VAL A  10      21.550  21.543   6.009  1.00  0.65           C  
ATOM    155  CG2 VAL A  10      19.673  19.828   6.100  1.00  0.65           C  
ATOM    156  H   VAL A  10      17.429  22.413   5.959  1.00  0.65           H  
ATOM    157  HA  VAL A  10      19.548  21.741   7.925  1.00  0.65           H  
ATOM    158  HB  VAL A  10      19.698  21.636   4.895  1.00  0.65           H  
ATOM    159 1HG1 VAL A  10      22.062  20.975   5.293  1.00  0.65           H  
ATOM    160 2HG1 VAL A  10      21.793  22.588   5.842  1.00  0.65           H  
ATOM    161 3HG1 VAL A  10      21.883  21.245   7.005  1.00  0.65           H  
ATOM    162 1HG2 VAL A  10      20.187  19.230   5.351  1.00  0.65           H  
ATOM    163 2HG2 VAL A  10      19.996  19.525   7.096  1.00  0.65           H  
ATOM    164 3HG2 VAL A  10      18.599  19.674   6.006  1.00  0.65           H  
ATOM    165  N   VAL A  11      20.799  23.804   7.873  1.00  0.66           N  
ATOM    166  CA  VAL A  11      21.560  25.027   8.093  1.00  0.66           C  
ATOM    167  C   VAL A  11      23.079  24.853   7.948  1.00  0.66           C  
ATOM    168  O   VAL A  11      23.649  23.887   8.465  1.00  0.66           O  
ATOM    169  CB  VAL A  11      21.259  25.540   9.507  1.00  0.66           C  
ATOM    170  CG1 VAL A  11      22.085  26.699   9.835  1.00  0.66           C  
ATOM    171  CG2 VAL A  11      19.844  25.949   9.571  1.00  0.66           C  
ATOM    172  H   VAL A  11      20.994  23.018   8.498  1.00  0.66           H  
ATOM    173  HA  VAL A  11      21.229  25.760   7.365  1.00  0.66           H  
ATOM    174  HB  VAL A  11      21.462  24.756  10.227  1.00  0.66           H  
ATOM    175 1HG1 VAL A  11      21.840  27.045  10.838  1.00  0.66           H  
ATOM    176 2HG1 VAL A  11      23.133  26.426   9.793  1.00  0.66           H  
ATOM    177 3HG1 VAL A  11      21.876  27.466   9.129  1.00  0.66           H  
ATOM    178 1HG2 VAL A  11      19.613  26.324  10.557  1.00  0.66           H  
ATOM    179 2HG2 VAL A  11      19.696  26.715   8.873  1.00  0.66           H  
ATOM    180 3HG2 VAL A  11      19.207  25.106   9.337  1.00  0.66           H  
ATOM    181  N   ILE A  12      23.742  25.771   7.230  1.00  0.66           N  
ATOM    182  CA  ILE A  12      25.204  25.715   7.110  1.00  0.66           C  
ATOM    183  C   ILE A  12      25.829  26.991   7.674  1.00  0.66           C  
ATOM    184  O   ILE A  12      25.519  28.094   7.226  1.00  0.66           O  
ATOM    185  CB  ILE A  12      25.709  25.501   5.669  1.00  0.66           C  
ATOM    186  CG1 ILE A  12      25.185  24.228   5.101  1.00  0.66           C  
ATOM    187  CG2 ILE A  12      27.238  25.441   5.663  1.00  0.66           C  
ATOM    188  CD1 ILE A  12      25.623  24.010   3.693  1.00  0.66           C  
ATOM    189  H   ILE A  12      23.219  26.543   6.815  1.00  0.66           H  
ATOM    190  HA  ILE A  12      25.565  24.882   7.701  1.00  0.66           H  
ATOM    191  HB  ILE A  12      25.367  26.320   5.036  1.00  0.66           H  
ATOM    192 1HG1 ILE A  12      25.532  23.440   5.705  1.00  0.66           H  
ATOM    193 2HG1 ILE A  12      24.095  24.232   5.131  1.00  0.66           H  
ATOM    194 1HG2 ILE A  12      27.602  25.292   4.649  1.00  0.66           H  
ATOM    195 2HG2 ILE A  12      27.639  26.370   6.053  1.00  0.66           H  
ATOM    196 3HG2 ILE A  12      27.573  24.608   6.293  1.00  0.66           H  
ATOM    197 1HD1 ILE A  12      25.240  23.056   3.326  1.00  0.66           H  
ATOM    198 2HD1 ILE A  12      25.265  24.824   3.068  1.00  0.66           H  
ATOM    199 3HD1 ILE A  12      26.688  23.998   3.663  1.00  0.66           H  
ATOM    200  N   ASP A  13      26.672  26.843   8.693  1.00  0.67           N  
ATOM    201  CA  ASP A  13      27.317  27.969   9.381  1.00  0.67           C  
ATOM    202  C   ASP A  13      26.288  29.011   9.846  1.00  0.67           C  
ATOM    203  O   ASP A  13      26.531  30.213   9.773  1.00  0.67           O  
ATOM    204  CB  ASP A  13      28.346  28.665   8.471  1.00  0.67           C  
ATOM    205  CG  ASP A  13      29.385  29.533   9.252  1.00  0.67           C  
ATOM    206  OD1 ASP A  13      29.701  29.178  10.366  1.00  0.67           O  
ATOM    207  OD2 ASP A  13      29.834  30.531   8.724  1.00  0.67           O  
ATOM    208  H   ASP A  13      26.896  25.889   8.986  1.00  0.67           H  
ATOM    209  HA  ASP A  13      27.832  27.583  10.262  1.00  0.67           H  
ATOM    210 1HB  ASP A  13      28.889  27.915   7.890  1.00  0.67           H  
ATOM    211 2HB  ASP A  13      27.823  29.310   7.761  1.00  0.67           H  
ATOM    212  N   GLY A  14      25.135  28.550  10.323  1.00  0.67           N  
ATOM    213  CA  GLY A  14      24.082  29.435  10.815  1.00  0.67           C  
ATOM    214  C   GLY A  14      23.106  29.924   9.725  1.00  0.67           C  
ATOM    215  O   GLY A  14      22.075  30.519  10.044  1.00  0.67           O  
ATOM    216  H   GLY A  14      24.993  27.551  10.353  1.00  0.67           H  
ATOM    217 1HA  GLY A  14      23.520  28.916  11.591  1.00  0.67           H  
ATOM    218 2HA  GLY A  14      24.542  30.298  11.293  1.00  0.67           H  
ATOM    219  N   LYS A  15      23.409  29.665   8.451  1.00  0.67           N  
ATOM    220  CA  LYS A  15      22.557  30.104   7.348  1.00  0.67           C  
ATOM    221  C   LYS A  15      21.601  29.022   6.875  1.00  0.67           C  
ATOM    222  O   LYS A  15      22.017  27.909   6.544  1.00  0.67           O  
ATOM    223  CB  LYS A  15      23.414  30.552   6.168  1.00  0.67           C  
ATOM    224  CG  LYS A  15      22.616  31.098   4.985  1.00  0.67           C  
ATOM    225  CD  LYS A  15      23.522  31.573   3.862  1.00  0.67           C  
ATOM    226  CE  LYS A  15      22.708  32.076   2.679  1.00  0.67           C  
ATOM    227  NZ  LYS A  15      23.579  32.546   1.565  1.00  0.67           N  
ATOM    228  H   LYS A  15      24.266  29.168   8.218  1.00  0.67           H  
ATOM    229  HA  LYS A  15      21.961  30.950   7.689  1.00  0.67           H  
ATOM    230 1HB  LYS A  15      24.112  31.322   6.496  1.00  0.67           H  
ATOM    231 2HB  LYS A  15      24.007  29.707   5.813  1.00  0.67           H  
ATOM    232 1HG  LYS A  15      21.965  30.312   4.596  1.00  0.67           H  
ATOM    233 2HG  LYS A  15      21.991  31.925   5.318  1.00  0.67           H  
ATOM    234 1HD  LYS A  15      24.163  32.378   4.224  1.00  0.67           H  
ATOM    235 2HD  LYS A  15      24.153  30.747   3.535  1.00  0.67           H  
ATOM    236 1HE  LYS A  15      22.072  31.267   2.317  1.00  0.67           H  
ATOM    237 2HE  LYS A  15      22.077  32.901   3.007  1.00  0.67           H  
ATOM    238 1HZ  LYS A  15      23.004  32.871   0.801  1.00  0.67           H  
ATOM    239 2HZ  LYS A  15      24.165  33.302   1.891  1.00  0.67           H  
ATOM    240 3HZ  LYS A  15      24.161  31.784   1.247  1.00  0.67           H  
ATOM    241  N   VAL A  16      20.314  29.320   6.810  1.00  0.66           N  
ATOM    242  CA  VAL A  16      19.421  28.275   6.338  1.00  0.66           C  
ATOM    243  C   VAL A  16      19.682  28.038   4.866  1.00  0.66           C  
ATOM    244  O   VAL A  16      19.705  28.980   4.072  1.00  0.66           O  
ATOM    245  CB  VAL A  16      17.943  28.636   6.562  1.00  0.66           C  
ATOM    246  CG1 VAL A  16      17.057  27.545   5.954  1.00  0.66           C  
ATOM    247  CG2 VAL A  16      17.661  28.801   8.050  1.00  0.66           C  
ATOM    248  H   VAL A  16      19.969  30.230   7.084  1.00  0.66           H  
ATOM    249  HA  VAL A  16      19.634  27.353   6.855  1.00  0.66           H  
ATOM    250  HB  VAL A  16      17.723  29.572   6.048  1.00  0.66           H  
ATOM    251 1HG1 VAL A  16      16.010  27.803   6.099  1.00  0.66           H  
ATOM    252 2HG1 VAL A  16      17.259  27.458   4.889  1.00  0.66           H  
ATOM    253 3HG1 VAL A  16      17.269  26.591   6.444  1.00  0.66           H  
ATOM    254 1HG2 VAL A  16      16.614  29.070   8.191  1.00  0.66           H  
ATOM    255 2HG2 VAL A  16      17.856  27.878   8.565  1.00  0.66           H  
ATOM    256 3HG2 VAL A  16      18.297  29.589   8.458  1.00  0.66           H  
ATOM    257  N   LEU A  17      19.891  26.776   4.521  1.00  0.65           N  
ATOM    258  CA  LEU A  17      20.147  26.353   3.158  1.00  0.65           C  
ATOM    259  C   LEU A  17      18.857  25.942   2.475  1.00  0.65           C  
ATOM    260  O   LEU A  17      18.575  26.340   1.343  1.00  0.65           O  
ATOM    261  CB  LEU A  17      21.159  25.212   3.166  1.00  0.65           C  
ATOM    262  CG  LEU A  17      21.485  24.601   1.834  1.00  0.65           C  
ATOM    263  CD1 LEU A  17      22.071  25.630   0.917  1.00  0.65           C  
ATOM    264  CD2 LEU A  17      22.480  23.493   2.066  1.00  0.65           C  
ATOM    265  H   LEU A  17      19.857  26.059   5.243  1.00  0.65           H  
ATOM    266  HA  LEU A  17      20.574  27.192   2.610  1.00  0.65           H  
ATOM    267 1HB  LEU A  17      22.087  25.573   3.608  1.00  0.65           H  
ATOM    268 2HB  LEU A  17      20.771  24.415   3.802  1.00  0.65           H  
ATOM    269  HG  LEU A  17      20.583  24.219   1.384  1.00  0.65           H  
ATOM    270 1HD1 LEU A  17      22.303  25.166  -0.042  1.00  0.65           H  
ATOM    271 2HD1 LEU A  17      21.349  26.433   0.766  1.00  0.65           H  
ATOM    272 3HD1 LEU A  17      22.978  26.036   1.361  1.00  0.65           H  
ATOM    273 1HD2 LEU A  17      22.734  23.025   1.140  1.00  0.65           H  
ATOM    274 2HD2 LEU A  17      23.321  23.927   2.484  1.00  0.65           H  
ATOM    275 3HD2 LEU A  17      22.096  22.748   2.748  1.00  0.65           H  
ATOM    276  N   GLY A  18      18.075  25.127   3.168  1.00  0.63           N  
ATOM    277  CA  GLY A  18      16.828  24.646   2.594  1.00  0.63           C  
ATOM    278  C   GLY A  18      16.395  23.347   3.227  1.00  0.63           C  
ATOM    279  O   GLY A  18      16.901  22.962   4.284  1.00  0.63           O  
ATOM    280  H   GLY A  18      18.373  24.837   4.100  1.00  0.63           H  
ATOM    281 1HA  GLY A  18      16.051  25.398   2.735  1.00  0.63           H  
ATOM    282 2HA  GLY A  18      16.948  24.509   1.521  1.00  0.63           H  
ATOM    283  N   THR A  19      15.442  22.676   2.600  1.00  0.62           N  
ATOM    284  CA  THR A  19      14.966  21.425   3.158  1.00  0.62           C  
ATOM    285  C   THR A  19      15.227  20.290   2.198  1.00  0.62           C  
ATOM    286  O   THR A  19      15.323  20.501   0.990  1.00  0.62           O  
ATOM    287  CB  THR A  19      13.450  21.478   3.467  1.00  0.62           C  
ATOM    288  OG1 THR A  19      12.729  21.693   2.246  1.00  0.62           O  
ATOM    289  CG2 THR A  19      13.121  22.591   4.448  1.00  0.62           C  
ATOM    290  H   THR A  19      15.053  23.029   1.738  1.00  0.62           H  
ATOM    291  HA  THR A  19      15.513  21.214   4.067  1.00  0.62           H  
ATOM    292  HB  THR A  19      13.148  20.525   3.892  1.00  0.62           H  
ATOM    293  HG1 THR A  19      12.952  20.995   1.624  1.00  0.62           H  
ATOM    294 1HG2 THR A  19      12.050  22.593   4.640  1.00  0.62           H  
ATOM    295 2HG2 THR A  19      13.645  22.433   5.372  1.00  0.62           H  
ATOM    296 3HG2 THR A  19      13.414  23.549   4.026  1.00  0.62           H  
ATOM    297  N   VAL A  20      15.303  19.090   2.755  1.00  0.62           N  
ATOM    298  CA  VAL A  20      15.470  17.877   1.979  1.00  0.62           C  
ATOM    299  C   VAL A  20      14.315  16.966   2.285  1.00  0.62           C  
ATOM    300  O   VAL A  20      13.945  16.788   3.449  1.00  0.62           O  
ATOM    301  CB  VAL A  20      16.798  17.168   2.291  1.00  0.62           C  
ATOM    302  CG1 VAL A  20      16.909  15.915   1.445  1.00  0.62           C  
ATOM    303  CG2 VAL A  20      17.954  18.090   2.022  1.00  0.62           C  
ATOM    304  H   VAL A  20      15.235  19.037   3.768  1.00  0.62           H  
ATOM    305  HA  VAL A  20      15.435  18.105   0.928  1.00  0.62           H  
ATOM    306  HB  VAL A  20      16.804  16.864   3.339  1.00  0.62           H  
ATOM    307 1HG1 VAL A  20      17.836  15.413   1.677  1.00  0.62           H  
ATOM    308 2HG1 VAL A  20      16.079  15.249   1.645  1.00  0.62           H  
ATOM    309 3HG1 VAL A  20      16.899  16.195   0.390  1.00  0.62           H  
ATOM    310 1HG2 VAL A  20      18.890  17.586   2.249  1.00  0.62           H  
ATOM    311 2HG2 VAL A  20      17.931  18.373   0.973  1.00  0.62           H  
ATOM    312 3HG2 VAL A  20      17.860  18.970   2.647  1.00  0.62           H  
ATOM    313  N   VAL A  21      13.700  16.431   1.245  1.00  0.62           N  
ATOM    314  CA  VAL A  21      12.567  15.557   1.465  1.00  0.62           C  
ATOM    315  C   VAL A  21      12.891  14.197   0.919  1.00  0.62           C  
ATOM    316  O   VAL A  21      13.294  14.071  -0.246  1.00  0.62           O  
ATOM    317  CB  VAL A  21      11.298  16.073   0.774  1.00  0.62           C  
ATOM    318  CG1 VAL A  21      10.125  15.114   1.072  1.00  0.62           C  
ATOM    319  CG2 VAL A  21      11.014  17.484   1.217  1.00  0.62           C  
ATOM    320  H   VAL A  21      14.049  16.605   0.302  1.00  0.62           H  
ATOM    321  HA  VAL A  21      12.376  15.466   2.532  1.00  0.62           H  
ATOM    322  HB  VAL A  21      11.454  16.066  -0.301  1.00  0.62           H  
ATOM    323 1HG1 VAL A  21       9.228  15.464   0.565  1.00  0.62           H  
ATOM    324 2HG1 VAL A  21      10.356  14.113   0.733  1.00  0.62           H  
ATOM    325 3HG1 VAL A  21       9.949  15.093   2.152  1.00  0.62           H  
ATOM    326 1HG2 VAL A  21      10.121  17.851   0.713  1.00  0.62           H  
ATOM    327 2HG2 VAL A  21      10.857  17.492   2.282  1.00  0.62           H  
ATOM    328 3HG2 VAL A  21      11.859  18.126   0.967  1.00  0.62           H  
ATOM    329  N   PHE A  22      12.697  13.191   1.752  1.00  0.64           N  
ATOM    330  CA  PHE A  22      12.950  11.825   1.379  1.00  0.64           C  
ATOM    331  C   PHE A  22      11.690  10.987   1.333  1.00  0.64           C  
ATOM    332  O   PHE A  22      10.774  11.165   2.140  1.00  0.64           O  
ATOM    333  CB  PHE A  22      13.882  11.150   2.389  1.00  0.64           C  
ATOM    334  CG  PHE A  22      15.264  11.657   2.458  1.00  0.64           C  
ATOM    335  CD1 PHE A  22      15.595  12.712   3.266  1.00  0.64           C  
ATOM    336  CD2 PHE A  22      16.255  11.056   1.728  1.00  0.64           C  
ATOM    337  CE1 PHE A  22      16.907  13.144   3.338  1.00  0.64           C  
ATOM    338  CE2 PHE A  22      17.550  11.493   1.815  1.00  0.64           C  
ATOM    339  CZ  PHE A  22      17.863  12.542   2.625  1.00  0.64           C  
ATOM    340  H   PHE A  22      12.366  13.394   2.692  1.00  0.64           H  
ATOM    341  HA  PHE A  22      13.403  11.819   0.397  1.00  0.64           H  
ATOM    342 1HB  PHE A  22      13.444  11.230   3.385  1.00  0.64           H  
ATOM    343 2HB  PHE A  22      13.933  10.087   2.148  1.00  0.64           H  
ATOM    344  HD1 PHE A  22      14.811  13.202   3.852  1.00  0.64           H  
ATOM    345  HD2 PHE A  22      16.001  10.213   1.081  1.00  0.64           H  
ATOM    346  HE1 PHE A  22      17.189  13.971   3.964  1.00  0.64           H  
ATOM    347  HE2 PHE A  22      18.323  11.002   1.231  1.00  0.64           H  
ATOM    348  HZ  PHE A  22      18.876  12.907   2.703  1.00  0.64           H  
ATOM    349  N   LEU A  23      11.688  10.026   0.431  1.00  0.67           N  
ATOM    350  CA  LEU A  23      10.677   8.989   0.383  1.00  0.67           C  
ATOM    351  C   LEU A  23      11.273   7.797   1.078  1.00  0.67           C  
ATOM    352  O   LEU A  23      12.371   7.369   0.710  1.00  0.67           O  
ATOM    353  CB  LEU A  23      10.336   8.573  -1.043  1.00  0.67           C  
ATOM    354  CG  LEU A  23       9.354   7.378  -1.138  1.00  0.67           C  
ATOM    355  CD1 LEU A  23       8.015   7.804  -0.631  1.00  0.67           C  
ATOM    356  CD2 LEU A  23       9.290   6.873  -2.546  1.00  0.67           C  
ATOM    357  H   LEU A  23      12.461   9.989  -0.222  1.00  0.67           H  
ATOM    358  HA  LEU A  23       9.779   9.310   0.914  1.00  0.67           H  
ATOM    359 1HB  LEU A  23       9.858   9.404  -1.527  1.00  0.67           H  
ATOM    360 2HB  LEU A  23      11.249   8.328  -1.574  1.00  0.67           H  
ATOM    361  HG  LEU A  23       9.706   6.569  -0.492  1.00  0.67           H  
ATOM    362 1HD1 LEU A  23       7.326   6.980  -0.673  1.00  0.67           H  
ATOM    363 2HD1 LEU A  23       8.098   8.152   0.381  1.00  0.67           H  
ATOM    364 3HD1 LEU A  23       7.656   8.596  -1.255  1.00  0.67           H  
ATOM    365 1HD2 LEU A  23       8.608   6.022  -2.597  1.00  0.67           H  
ATOM    366 2HD2 LEU A  23       8.938   7.665  -3.205  1.00  0.67           H  
ATOM    367 3HD2 LEU A  23      10.283   6.557  -2.844  1.00  0.67           H  
ATOM    368  N   LEU A  24      10.615   7.298   2.108  1.00  0.70           N  
ATOM    369  CA  LEU A  24      11.146   6.162   2.830  1.00  0.70           C  
ATOM    370  C   LEU A  24      10.294   4.932   2.559  1.00  0.70           C  
ATOM    371  O   LEU A  24       9.069   4.944   2.732  1.00  0.70           O  
ATOM    372  CB  LEU A  24      11.188   6.439   4.326  1.00  0.70           C  
ATOM    373  CG  LEU A  24      11.888   7.707   4.776  1.00  0.70           C  
ATOM    374  CD1 LEU A  24      11.898   7.718   6.299  1.00  0.70           C  
ATOM    375  CD2 LEU A  24      13.258   7.782   4.188  1.00  0.70           C  
ATOM    376  H   LEU A  24       9.722   7.701   2.372  1.00  0.70           H  
ATOM    377  HA  LEU A  24      12.159   5.958   2.485  1.00  0.70           H  
ATOM    378 1HB  LEU A  24      10.191   6.474   4.688  1.00  0.70           H  
ATOM    379 2HB  LEU A  24      11.695   5.603   4.807  1.00  0.70           H  
ATOM    380  HG  LEU A  24      11.315   8.580   4.442  1.00  0.70           H  
ATOM    381 1HD1 LEU A  24      12.373   8.625   6.648  1.00  0.70           H  
ATOM    382 2HD1 LEU A  24      10.881   7.675   6.671  1.00  0.70           H  
ATOM    383 3HD1 LEU A  24      12.447   6.860   6.672  1.00  0.70           H  
ATOM    384 1HD2 LEU A  24      13.743   8.697   4.518  1.00  0.70           H  
ATOM    385 2HD2 LEU A  24      13.823   6.935   4.506  1.00  0.70           H  
ATOM    386 3HD2 LEU A  24      13.203   7.780   3.112  1.00  0.70           H  
ATOM    387  N   PHE A  25      10.935   3.839   2.190  1.00  0.74           N  
ATOM    388  CA  PHE A  25      10.248   2.609   1.836  1.00  0.74           C  
ATOM    389  C   PHE A  25       9.885   1.751   3.027  1.00  0.74           C  
ATOM    390  O   PHE A  25      10.417   0.657   3.225  1.00  0.74           O  
ATOM    391  CB  PHE A  25      11.068   1.809   0.842  1.00  0.74           C  
ATOM    392  CG  PHE A  25      11.112   2.425  -0.508  1.00  0.74           C  
ATOM    393  CD1 PHE A  25      12.154   3.221  -0.880  1.00  0.74           C  
ATOM    394  CD2 PHE A  25      10.096   2.195  -1.410  1.00  0.74           C  
ATOM    395  CE1 PHE A  25      12.209   3.797  -2.126  1.00  0.74           C  
ATOM    396  CE2 PHE A  25      10.132   2.760  -2.663  1.00  0.74           C  
ATOM    397  CZ  PHE A  25      11.194   3.567  -3.023  1.00  0.74           C  
ATOM    398  H   PHE A  25      11.945   3.870   2.118  1.00  0.74           H  
ATOM    399  HA  PHE A  25       9.322   2.884   1.338  1.00  0.74           H  
ATOM    400 1HB  PHE A  25      12.093   1.706   1.211  1.00  0.74           H  
ATOM    401 2HB  PHE A  25      10.649   0.814   0.747  1.00  0.74           H  
ATOM    402  HD1 PHE A  25      12.943   3.378  -0.170  1.00  0.74           H  
ATOM    403  HD2 PHE A  25       9.259   1.554  -1.117  1.00  0.74           H  
ATOM    404  HE1 PHE A  25      13.055   4.429  -2.399  1.00  0.74           H  
ATOM    405  HE2 PHE A  25       9.325   2.571  -3.370  1.00  0.74           H  
ATOM    406  HZ  PHE A  25      11.226   4.015  -4.013  1.00  0.74           H  
ATOM    407  N   ALA A  26       8.889   2.231   3.761  1.00  0.76           N  
ATOM    408  CA  ALA A  26       8.384   1.585   4.972  1.00  0.76           C  
ATOM    409  C   ALA A  26       7.901   0.173   4.689  1.00  0.76           C  
ATOM    410  O   ALA A  26       7.883  -0.674   5.569  1.00  0.76           O  
ATOM    411  CB  ALA A  26       7.246   2.392   5.556  1.00  0.76           C  
ATOM    412  H   ALA A  26       8.532   3.144   3.477  1.00  0.76           H  
ATOM    413  HA  ALA A  26       9.198   1.525   5.685  1.00  0.76           H  
ATOM    414 1HB  ALA A  26       6.898   1.915   6.471  1.00  0.76           H  
ATOM    415 2HB  ALA A  26       7.609   3.388   5.771  1.00  0.76           H  
ATOM    416 3HB  ALA A  26       6.429   2.446   4.837  1.00  0.76           H  
ATOM    417  N   GLU A  27       7.462  -0.056   3.469  1.00  0.78           N  
ATOM    418  CA  GLU A  27       6.944  -1.331   3.022  1.00  0.78           C  
ATOM    419  C   GLU A  27       8.039  -2.392   2.846  1.00  0.78           C  
ATOM    420  O   GLU A  27       7.757  -3.590   2.884  1.00  0.78           O  
ATOM    421  CB  GLU A  27       6.233  -1.108   1.708  1.00  0.78           C  
ATOM    422  CG  GLU A  27       4.981  -0.244   1.794  1.00  0.78           C  
ATOM    423  CD  GLU A  27       3.835  -0.870   2.531  1.00  0.78           C  
ATOM    424  OE1 GLU A  27       3.486  -1.978   2.212  1.00  0.78           O  
ATOM    425  OE2 GLU A  27       3.298  -0.238   3.405  1.00  0.78           O  
ATOM    426  H   GLU A  27       7.504   0.703   2.802  1.00  0.78           H  
ATOM    427  HA  GLU A  27       6.232  -1.691   3.766  1.00  0.78           H  
ATOM    428 1HB  GLU A  27       6.917  -0.596   1.041  1.00  0.78           H  
ATOM    429 2HB  GLU A  27       5.973  -2.064   1.254  1.00  0.78           H  
ATOM    430 1HG  GLU A  27       5.247   0.688   2.295  1.00  0.78           H  
ATOM    431 2HG  GLU A  27       4.679   0.004   0.802  1.00  0.78           H  
ATOM    432  N   LEU A  28       9.269  -1.955   2.561  1.00  0.79           N  
ATOM    433  CA  LEU A  28      10.366  -2.879   2.283  1.00  0.79           C  
ATOM    434  C   LEU A  28      11.337  -2.960   3.448  1.00  0.79           C  
ATOM    435  O   LEU A  28      11.895  -4.016   3.743  1.00  0.79           O  
ATOM    436  CB  LEU A  28      11.126  -2.405   1.052  1.00  0.79           C  
ATOM    437  CG  LEU A  28      10.285  -2.293  -0.221  1.00  0.79           C  
ATOM    438  CD1 LEU A  28      11.134  -1.732  -1.330  1.00  0.79           C  
ATOM    439  CD2 LEU A  28       9.735  -3.654  -0.582  1.00  0.79           C  
ATOM    440  H   LEU A  28       9.465  -0.959   2.584  1.00  0.79           H  
ATOM    441  HA  LEU A  28       9.957  -3.872   2.100  1.00  0.79           H  
ATOM    442 1HB  LEU A  28      11.553  -1.425   1.263  1.00  0.79           H  
ATOM    443 2HB  LEU A  28      11.945  -3.102   0.858  1.00  0.79           H  
ATOM    444  HG  LEU A  28       9.459  -1.603  -0.049  1.00  0.79           H  
ATOM    445 1HD1 LEU A  28      10.542  -1.634  -2.237  1.00  0.79           H  
ATOM    446 2HD1 LEU A  28      11.505  -0.756  -1.036  1.00  0.79           H  
ATOM    447 3HD1 LEU A  28      11.975  -2.401  -1.516  1.00  0.79           H  
ATOM    448 1HD2 LEU A  28       9.130  -3.578  -1.485  1.00  0.79           H  
ATOM    449 2HD2 LEU A  28      10.565  -4.349  -0.756  1.00  0.79           H  
ATOM    450 3HD2 LEU A  28       9.118  -4.028   0.237  1.00  0.79           H  
ATOM    451  N   ASN A  29      11.536  -1.822   4.106  1.00  0.79           N  
ATOM    452  CA  ASN A  29      12.490  -1.670   5.193  1.00  0.79           C  
ATOM    453  C   ASN A  29      11.842  -0.917   6.361  1.00  0.79           C  
ATOM    454  O   ASN A  29      12.331   0.161   6.719  1.00  0.79           O  
ATOM    455  CB  ASN A  29      13.645  -0.836   4.672  1.00  0.79           C  
ATOM    456  CG  ASN A  29      14.344  -1.429   3.472  1.00  0.79           C  
ATOM    457  OD1 ASN A  29      13.987  -1.145   2.322  1.00  0.79           O  
ATOM    458  ND2 ASN A  29      15.365  -2.167   3.715  1.00  0.79           N  
ATOM    459  H   ASN A  29      11.021  -0.995   3.817  1.00  0.79           H  
ATOM    460  HA  ASN A  29      12.835  -2.646   5.534  1.00  0.79           H  
ATOM    461 1HB  ASN A  29      13.264   0.147   4.397  1.00  0.79           H  
ATOM    462 2HB  ASN A  29      14.381  -0.695   5.467  1.00  0.79           H  
ATOM    463 1HD2 ASN A  29      15.934  -2.561   2.970  1.00  0.79           H  
ATOM    464 2HD2 ASN A  29      15.672  -2.301   4.661  1.00  0.79           H  
ATOM    465  N   PRO A  30      10.754  -1.430   6.973  1.00  0.79           N  
ATOM    466  CA  PRO A  30       9.999  -0.751   8.009  1.00  0.79           C  
ATOM    467  C   PRO A  30      10.752  -0.409   9.283  1.00  0.79           C  
ATOM    468  O   PRO A  30      10.415   0.589   9.923  1.00  0.79           O  
ATOM    469  CB  PRO A  30       8.880  -1.755   8.324  1.00  0.79           C  
ATOM    470  CG  PRO A  30       9.387  -3.092   7.824  1.00  0.79           C  
ATOM    471  CD  PRO A  30      10.224  -2.760   6.615  1.00  0.79           C  
ATOM    472  HA  PRO A  30       9.563   0.159   7.578  1.00  0.79           H  
ATOM    473 1HB  PRO A  30       8.701  -1.769   9.408  1.00  0.79           H  
ATOM    474 2HB  PRO A  30       7.941  -1.445   7.858  1.00  0.79           H  
ATOM    475 1HG  PRO A  30       9.969  -3.586   8.613  1.00  0.79           H  
ATOM    476 2HG  PRO A  30       8.547  -3.755   7.584  1.00  0.79           H  
ATOM    477 1HD  PRO A  30      11.013  -3.506   6.496  1.00  0.79           H  
ATOM    478 2HD  PRO A  30       9.570  -2.693   5.737  1.00  0.79           H  
ATOM    479  N   GLU A  31      11.823  -1.127   9.646  1.00  0.78           N  
ATOM    480  CA  GLU A  31      12.460  -0.708  10.888  1.00  0.78           C  
ATOM    481  C   GLU A  31      13.315   0.506  10.632  1.00  0.78           C  
ATOM    482  O   GLU A  31      13.222   1.493  11.352  1.00  0.78           O  
ATOM    483  CB  GLU A  31      13.297  -1.815  11.556  1.00  0.78           C  
ATOM    484  CG  GLU A  31      12.484  -2.966  12.159  1.00  0.78           C  
ATOM    485  CD  GLU A  31      13.326  -3.961  12.947  1.00  0.78           C  
ATOM    486  OE1 GLU A  31      14.522  -3.793  13.007  1.00  0.78           O  
ATOM    487  OE2 GLU A  31      12.761  -4.877  13.503  1.00  0.78           O  
ATOM    488  H   GLU A  31      12.168  -1.940   9.128  1.00  0.78           H  
ATOM    489  HA  GLU A  31      11.683  -0.425  11.598  1.00  0.78           H  
ATOM    490 1HB  GLU A  31      13.977  -2.244  10.817  1.00  0.78           H  
ATOM    491 2HB  GLU A  31      13.910  -1.380  12.344  1.00  0.78           H  
ATOM    492 1HG  GLU A  31      11.722  -2.549  12.816  1.00  0.78           H  
ATOM    493 2HG  GLU A  31      11.977  -3.489  11.344  1.00  0.78           H  
ATOM    494  N   PHE A  32      14.108   0.474   9.570  1.00  0.77           N  
ATOM    495  CA  PHE A  32      14.976   1.610   9.295  1.00  0.77           C  
ATOM    496  C   PHE A  32      14.158   2.842   8.946  1.00  0.77           C  
ATOM    497  O   PHE A  32      14.458   3.956   9.393  1.00  0.77           O  
ATOM    498  CB  PHE A  32      15.937   1.287   8.173  1.00  0.77           C  
ATOM    499  CG  PHE A  32      16.944   0.293   8.552  1.00  0.77           C  
ATOM    500  CD1 PHE A  32      16.877  -0.359   9.767  1.00  0.77           C  
ATOM    501  CD2 PHE A  32      17.969   0.001   7.712  1.00  0.77           C  
ATOM    502  CE1 PHE A  32      17.820  -1.279  10.097  1.00  0.77           C  
ATOM    503  CE2 PHE A  32      18.914  -0.901   8.055  1.00  0.77           C  
ATOM    504  CZ  PHE A  32      18.839  -1.542   9.236  1.00  0.77           C  
ATOM    505  H   PHE A  32      14.125  -0.349   8.980  1.00  0.77           H  
ATOM    506  HA  PHE A  32      15.556   1.826  10.191  1.00  0.77           H  
ATOM    507 1HB  PHE A  32      15.381   0.904   7.314  1.00  0.77           H  
ATOM    508 2HB  PHE A  32      16.449   2.194   7.851  1.00  0.77           H  
ATOM    509  HD1 PHE A  32      16.068  -0.146  10.455  1.00  0.77           H  
ATOM    510  HD2 PHE A  32      18.028   0.508   6.744  1.00  0.77           H  
ATOM    511  HE1 PHE A  32      17.763  -1.805  11.042  1.00  0.77           H  
ATOM    512  HE2 PHE A  32      19.714  -1.105   7.379  1.00  0.77           H  
ATOM    513  HZ  PHE A  32      19.595  -2.258   9.504  1.00  0.77           H  
ATOM    514  N   ALA A  33      13.085   2.646   8.172  1.00  0.76           N  
ATOM    515  CA  ALA A  33      12.230   3.759   7.804  1.00  0.76           C  
ATOM    516  C   ALA A  33      11.599   4.396   9.042  1.00  0.76           C  
ATOM    517  O   ALA A  33      11.531   5.628   9.153  1.00  0.76           O  
ATOM    518  CB  ALA A  33      11.165   3.276   6.860  1.00  0.76           C  
ATOM    519  H   ALA A  33      12.861   1.712   7.818  1.00  0.76           H  
ATOM    520  HA  ALA A  33      12.840   4.512   7.313  1.00  0.76           H  
ATOM    521 1HB  ALA A  33      10.528   4.108   6.563  1.00  0.76           H  
ATOM    522 2HB  ALA A  33      11.630   2.835   5.973  1.00  0.76           H  
ATOM    523 3HB  ALA A  33      10.567   2.522   7.367  1.00  0.76           H  
ATOM    524  N   THR A  34      11.170   3.549   9.992  1.00  0.75           N  
ATOM    525  CA  THR A  34      10.579   4.009  11.233  1.00  0.75           C  
ATOM    526  C   THR A  34      11.594   4.727  12.089  1.00  0.75           C  
ATOM    527  O   THR A  34      11.304   5.792  12.646  1.00  0.75           O  
ATOM    528  CB  THR A  34       9.982   2.844  12.049  1.00  0.75           C  
ATOM    529  OG1 THR A  34       8.935   2.219  11.308  1.00  0.75           O  
ATOM    530  CG2 THR A  34       9.449   3.351  13.374  1.00  0.75           C  
ATOM    531  H   THR A  34      11.226   2.538   9.855  1.00  0.75           H  
ATOM    532  HA  THR A  34       9.781   4.708  10.994  1.00  0.75           H  
ATOM    533  HB  THR A  34      10.763   2.105  12.240  1.00  0.75           H  
ATOM    534  HG1 THR A  34       9.342   1.675  10.603  1.00  0.75           H  
ATOM    535 1HG2 THR A  34       9.042   2.517  13.942  1.00  0.75           H  
ATOM    536 2HG2 THR A  34      10.263   3.814  13.938  1.00  0.75           H  
ATOM    537 3HG2 THR A  34       8.667   4.087  13.196  1.00  0.75           H  
ATOM    538  N   ASN A  35      12.795   4.152  12.192  1.00  0.73           N  
ATOM    539  CA  ASN A  35      13.827   4.714  13.038  1.00  0.73           C  
ATOM    540  C   ASN A  35      14.133   6.124  12.579  1.00  0.73           C  
ATOM    541  O   ASN A  35      14.093   7.063  13.375  1.00  0.73           O  
ATOM    542  CB  ASN A  35      15.088   3.865  12.965  1.00  0.73           C  
ATOM    543  CG  ASN A  35      14.924   2.509  13.586  1.00  0.73           C  
ATOM    544  OD1 ASN A  35      13.987   2.266  14.349  1.00  0.73           O  
ATOM    545  ND2 ASN A  35      15.823   1.612  13.250  1.00  0.73           N  
ATOM    546  H   ASN A  35      12.977   3.279  11.703  1.00  0.73           H  
ATOM    547  HA  ASN A  35      13.463   4.765  14.058  1.00  0.73           H  
ATOM    548 1HB  ASN A  35      15.372   3.735  11.921  1.00  0.73           H  
ATOM    549 2HB  ASN A  35      15.905   4.388  13.463  1.00  0.73           H  
ATOM    550 1HD2 ASN A  35      15.762   0.681  13.607  1.00  0.73           H  
ATOM    551 2HD2 ASN A  35      16.563   1.866  12.626  1.00  0.73           H  
ATOM    552  N   LEU A  36      14.333   6.293  11.272  1.00  0.72           N  
ATOM    553  CA  LEU A  36      14.635   7.609  10.744  1.00  0.72           C  
ATOM    554  C   LEU A  36      13.501   8.598  10.980  1.00  0.72           C  
ATOM    555  O   LEU A  36      13.721   9.708  11.478  1.00  0.72           O  
ATOM    556  CB  LEU A  36      14.929   7.558   9.244  1.00  0.72           C  
ATOM    557  CG  LEU A  36      15.174   8.970   8.667  1.00  0.72           C  
ATOM    558  CD1 LEU A  36      16.339   9.559   9.364  1.00  0.72           C  
ATOM    559  CD2 LEU A  36      15.469   8.937   7.230  1.00  0.72           C  
ATOM    560  H   LEU A  36      14.318   5.487  10.644  1.00  0.72           H  
ATOM    561  HA  LEU A  36      15.523   7.980  11.257  1.00  0.72           H  
ATOM    562 1HB  LEU A  36      15.803   6.947   9.071  1.00  0.72           H  
ATOM    563 2HB  LEU A  36      14.076   7.107   8.731  1.00  0.72           H  
ATOM    564  HG  LEU A  36      14.291   9.575   8.842  1.00  0.72           H  
ATOM    565 1HD1 LEU A  36      16.537  10.543   8.990  1.00  0.72           H  
ATOM    566 2HD1 LEU A  36      16.143   9.606  10.437  1.00  0.72           H  
ATOM    567 3HD1 LEU A  36      17.195   8.941   9.176  1.00  0.72           H  
ATOM    568 1HD2 LEU A  36      15.637   9.951   6.865  1.00  0.72           H  
ATOM    569 2HD2 LEU A  36      16.353   8.362   7.083  1.00  0.72           H  
ATOM    570 3HD2 LEU A  36      14.653   8.496   6.700  1.00  0.72           H  
ATOM    571  N   ALA A  37      12.273   8.199  10.642  1.00  0.71           N  
ATOM    572  CA  ALA A  37      11.141   9.093  10.800  1.00  0.71           C  
ATOM    573  C   ALA A  37      10.961   9.541  12.249  1.00  0.71           C  
ATOM    574  O   ALA A  37      10.680  10.722  12.504  1.00  0.71           O  
ATOM    575  CB  ALA A  37       9.887   8.382  10.332  1.00  0.71           C  
ATOM    576  H   ALA A  37      12.117   7.269  10.247  1.00  0.71           H  
ATOM    577  HA  ALA A  37      11.319   9.977  10.191  1.00  0.71           H  
ATOM    578 1HB  ALA A  37       9.039   9.044  10.424  1.00  0.71           H  
ATOM    579 2HB  ALA A  37      10.011   8.080   9.292  1.00  0.71           H  
ATOM    580 3HB  ALA A  37       9.731   7.497  10.949  1.00  0.71           H  
ATOM    581  N   THR A  38      11.172   8.613  13.190  1.00  0.71           N  
ATOM    582  CA  THR A  38      11.022   8.853  14.617  1.00  0.71           C  
ATOM    583  C   THR A  38      12.053   9.852  15.122  1.00  0.71           C  
ATOM    584  O   THR A  38      11.736  10.797  15.869  1.00  0.71           O  
ATOM    585  CB  THR A  38      11.203   7.523  15.374  1.00  0.71           C  
ATOM    586  OG1 THR A  38      10.208   6.589  14.946  1.00  0.71           O  
ATOM    587  CG2 THR A  38      11.102   7.724  16.849  1.00  0.71           C  
ATOM    588  H   THR A  38      11.414   7.664  12.901  1.00  0.71           H  
ATOM    589  HA  THR A  38      10.026   9.250  14.802  1.00  0.71           H  
ATOM    590  HB  THR A  38      12.184   7.115  15.139  1.00  0.71           H  
ATOM    591  HG1 THR A  38      10.410   6.348  14.014  1.00  0.71           H  
ATOM    592 1HG2 THR A  38      11.248   6.768  17.349  1.00  0.71           H  
ATOM    593 2HG2 THR A  38      11.871   8.425  17.166  1.00  0.71           H  
ATOM    594 3HG2 THR A  38      10.134   8.110  17.105  1.00  0.71           H  
ATOM    595  N   GLN A  39      13.304   9.638  14.702  1.00  0.72           N  
ATOM    596  CA  GLN A  39      14.433  10.458  15.104  1.00  0.72           C  
ATOM    597  C   GLN A  39      14.309  11.888  14.574  1.00  0.72           C  
ATOM    598  O   GLN A  39      14.668  12.846  15.261  1.00  0.72           O  
ATOM    599  CB  GLN A  39      15.720   9.797  14.629  1.00  0.72           C  
ATOM    600  CG  GLN A  39      16.023   8.539  15.335  1.00  0.72           C  
ATOM    601  CD  GLN A  39      17.139   7.742  14.715  1.00  0.72           C  
ATOM    602  OE1 GLN A  39      17.292   7.694  13.491  1.00  0.72           O  
ATOM    603  NE2 GLN A  39      17.940   7.109  15.548  1.00  0.72           N  
ATOM    604  H   GLN A  39      13.485   8.838  14.090  1.00  0.72           H  
ATOM    605  HA  GLN A  39      14.449  10.497  16.192  1.00  0.72           H  
ATOM    606 1HB  GLN A  39      15.690   9.624  13.549  1.00  0.72           H  
ATOM    607 2HB  GLN A  39      16.540  10.449  14.861  1.00  0.72           H  
ATOM    608 1HG  GLN A  39      16.300   8.767  16.361  1.00  0.72           H  
ATOM    609 2HG  GLN A  39      15.130   7.951  15.321  1.00  0.72           H  
ATOM    610 1HE2 GLN A  39      18.701   6.573  15.198  1.00  0.72           H  
ATOM    611 2HE2 GLN A  39      17.819   7.190  16.543  1.00  0.72           H  
ATOM    612  N   LEU A  40      13.791  12.041  13.361  1.00  0.75           N  
ATOM    613  CA  LEU A  40      13.561  13.366  12.793  1.00  0.75           C  
ATOM    614  C   LEU A  40      12.344  14.089  13.332  1.00  0.75           C  
ATOM    615  O   LEU A  40      12.377  15.303  13.507  1.00  0.75           O  
ATOM    616  CB  LEU A  40      13.506  13.260  11.284  1.00  0.75           C  
ATOM    617  CG  LEU A  40      14.833  13.053  10.721  1.00  0.75           C  
ATOM    618  CD1 LEU A  40      14.742  12.731   9.320  1.00  0.75           C  
ATOM    619  CD2 LEU A  40      15.597  14.364  10.923  1.00  0.75           C  
ATOM    620  H   LEU A  40      13.557  11.213  12.806  1.00  0.75           H  
ATOM    621  HA  LEU A  40      14.427  13.976  13.040  1.00  0.75           H  
ATOM    622 1HB  LEU A  40      12.875  12.408  11.008  1.00  0.75           H  
ATOM    623 2HB  LEU A  40      13.078  14.175  10.870  1.00  0.75           H  
ATOM    624  HG  LEU A  40      15.333  12.238  11.233  1.00  0.75           H  
ATOM    625 1HD1 LEU A  40      15.729  12.615   8.905  1.00  0.75           H  
ATOM    626 2HD1 LEU A  40      14.208  11.818   9.234  1.00  0.75           H  
ATOM    627 3HD1 LEU A  40      14.221  13.521   8.806  1.00  0.75           H  
ATOM    628 1HD2 LEU A  40      16.605  14.274  10.521  1.00  0.75           H  
ATOM    629 2HD2 LEU A  40      15.075  15.170  10.419  1.00  0.75           H  
ATOM    630 3HD2 LEU A  40      15.646  14.598  11.981  1.00  0.75           H  
ATOM    631  N   THR A  41      11.277  13.352  13.597  1.00  0.78           N  
ATOM    632  CA  THR A  41      10.053  13.945  14.099  1.00  0.78           C  
ATOM    633  C   THR A  41      10.167  14.389  15.541  1.00  0.78           C  
ATOM    634  O   THR A  41       9.638  15.433  15.923  1.00  0.78           O  
ATOM    635  CB  THR A  41       8.889  12.963  14.000  1.00  0.78           C  
ATOM    636  OG1 THR A  41       8.714  12.556  12.649  1.00  0.78           O  
ATOM    637  CG2 THR A  41       7.632  13.641  14.475  1.00  0.78           C  
ATOM    638  H   THR A  41      11.287  12.351  13.413  1.00  0.78           H  
ATOM    639  HA  THR A  41       9.829  14.835  13.519  1.00  0.78           H  
ATOM    640  HB  THR A  41       9.092  12.082  14.614  1.00  0.78           H  
ATOM    641  HG1 THR A  41       9.472  11.974  12.401  1.00  0.78           H  
ATOM    642 1HG2 THR A  41       6.795  12.961  14.398  1.00  0.78           H  
ATOM    643 2HG2 THR A  41       7.759  13.948  15.517  1.00  0.78           H  
ATOM    644 3HG2 THR A  41       7.440  14.516  13.857  1.00  0.78           H  
ATOM    645  N   GLY A  42      10.812  13.566  16.364  1.00  0.81           N  
ATOM    646  CA  GLY A  42      10.866  13.838  17.785  1.00  0.81           C  
ATOM    647  C   GLY A  42       9.839  12.977  18.510  1.00  0.81           C  
ATOM    648  O   GLY A  42       9.245  13.400  19.501  1.00  0.81           O  
ATOM    649  H   GLY A  42      11.247  12.720  16.005  1.00  0.81           H  
ATOM    650 1HA  GLY A  42      11.867  13.620  18.160  1.00  0.81           H  
ATOM    651 2HA  GLY A  42      10.671  14.892  17.972  1.00  0.81           H  
ATOM    652  N   ASN A  43       9.634  11.752  18.009  1.00  0.85           N  
ATOM    653  CA  ASN A  43       8.678  10.816  18.608  1.00  0.85           C  
ATOM    654  C   ASN A  43       9.367   9.828  19.543  1.00  0.85           C  
ATOM    655  O   ASN A  43       8.854   8.744  19.827  1.00  0.85           O  
ATOM    656  CB  ASN A  43       7.877  10.074  17.564  1.00  0.85           C  
ATOM    657  CG  ASN A  43       6.880  10.914  16.837  1.00  0.85           C  
ATOM    658  OD1 ASN A  43       6.320  11.875  17.376  1.00  0.85           O  
ATOM    659  ND2 ASN A  43       6.599  10.535  15.618  1.00  0.85           N  
ATOM    660  H   ASN A  43      10.180  11.451  17.201  1.00  0.85           H  
ATOM    661  HA  ASN A  43       7.977  11.387  19.217  1.00  0.85           H  
ATOM    662 1HB  ASN A  43       8.555   9.673  16.822  1.00  0.85           H  
ATOM    663 2HB  ASN A  43       7.365   9.233  18.027  1.00  0.85           H  
ATOM    664 1HD2 ASN A  43       5.912  11.030  15.083  1.00  0.85           H  
ATOM    665 2HD2 ASN A  43       7.052   9.736  15.225  1.00  0.85           H  
ATOM    666  N   ALA A  44      10.548  10.209  19.994  1.00  0.89           N  
ATOM    667  CA  ALA A  44      11.352   9.428  20.910  1.00  0.89           C  
ATOM    668  C   ALA A  44      12.176  10.385  21.761  1.00  0.89           C  
ATOM    669  O   ALA A  44      12.459  11.511  21.349  1.00  0.89           O  
ATOM    670  CB  ALA A  44      12.228   8.454  20.151  1.00  0.89           C  
ATOM    671  H   ALA A  44      10.890  11.111  19.705  1.00  0.89           H  
ATOM    672  HA  ALA A  44      10.692   8.872  21.575  1.00  0.89           H  
ATOM    673 1HB  ALA A  44      12.827   7.876  20.853  1.00  0.89           H  
ATOM    674 2HB  ALA A  44      11.599   7.783  19.583  1.00  0.89           H  
ATOM    675 3HB  ALA A  44      12.873   9.006  19.479  1.00  0.89           H  
ATOM    676  N   GLY A  45      12.553   9.921  22.946  1.00  0.94           N  
ATOM    677  CA  GLY A  45      13.317  10.701  23.915  1.00  0.94           C  
ATOM    678  C   GLY A  45      14.814  10.477  23.822  1.00  0.94           C  
ATOM    679  O   GLY A  45      15.408  10.585  22.744  1.00  0.94           O  
ATOM    680  H   GLY A  45      12.287   8.981  23.200  1.00  0.94           H  
ATOM    681 1HA  GLY A  45      13.102  11.760  23.771  1.00  0.94           H  
ATOM    682 2HA  GLY A  45      12.979  10.449  24.920  1.00  0.94           H  
ATOM    683  N   ASN A  46      15.427  10.263  24.979  1.00  1.00           N  
ATOM    684  CA  ASN A  46      16.866  10.109  25.058  1.00  1.00           C  
ATOM    685  C   ASN A  46      17.273   8.648  24.940  1.00  1.00           C  
ATOM    686  O   ASN A  46      16.499   7.739  25.246  1.00  1.00           O  
ATOM    687  CB  ASN A  46      17.389  10.694  26.349  1.00  1.00           C  
ATOM    688  CG  ASN A  46      17.145  12.185  26.479  1.00  1.00           C  
ATOM    689  OD1 ASN A  46      17.204  12.955  25.519  1.00  1.00           O  
ATOM    690  ND2 ASN A  46      16.858  12.605  27.680  1.00  1.00           N  
ATOM    691  H   ASN A  46      14.878  10.194  25.825  1.00  1.00           H  
ATOM    692  HA  ASN A  46      17.326  10.623  24.224  1.00  1.00           H  
ATOM    693 1HB  ASN A  46      16.929  10.186  27.194  1.00  1.00           H  
ATOM    694 2HB  ASN A  46      18.454  10.509  26.405  1.00  1.00           H  
ATOM    695 1HD2 ASN A  46      16.684  13.576  27.843  1.00  1.00           H  
ATOM    696 2HD2 ASN A  46      16.818  11.957  28.440  1.00  1.00           H  
ATOM    697  N   CYS A  47      18.502   8.438  24.515  1.00  1.06           N  
ATOM    698  CA  CYS A  47      19.120   7.133  24.419  1.00  1.06           C  
ATOM    699  C   CYS A  47      19.284   6.432  25.755  1.00  1.06           C  
ATOM    700  O   CYS A  47      19.954   6.929  26.669  1.00  1.06           O  
ATOM    701  CB  CYS A  47      20.477   7.260  23.780  1.00  1.06           C  
ATOM    702  SG  CYS A  47      21.350   5.713  23.680  1.00  1.06           S  
ATOM    703  H   CYS A  47      19.053   9.248  24.259  1.00  1.06           H  
ATOM    704  HA  CYS A  47      18.491   6.511  23.781  1.00  1.06           H  
ATOM    705 1HB  CYS A  47      20.370   7.657  22.772  1.00  1.06           H  
ATOM    706 2HB  CYS A  47      21.057   7.970  24.334  1.00  1.06           H  
ATOM    707  HG  CYS A  47      20.339   5.010  23.145  1.00  1.06           H  
ATOM    708  N   ASP A  48      18.805   5.200  25.816  1.00  1.10           N  
ATOM    709  CA  ASP A  48      18.822   4.386  27.028  1.00  1.10           C  
ATOM    710  C   ASP A  48      20.207   4.084  27.614  1.00  1.10           C  
ATOM    711  O   ASP A  48      20.317   3.772  28.800  1.00  1.10           O  
ATOM    712  CB  ASP A  48      18.106   3.071  26.719  1.00  1.10           C  
ATOM    713  CG  ASP A  48      18.762   2.316  25.550  1.00  1.10           C  
ATOM    714  OD1 ASP A  48      18.898   2.905  24.487  1.00  1.10           O  
ATOM    715  OD2 ASP A  48      19.086   1.167  25.712  1.00  1.10           O  
ATOM    716  H   ASP A  48      18.313   4.843  25.010  1.00  1.10           H  
ATOM    717  HA  ASP A  48      18.250   4.920  27.788  1.00  1.10           H  
ATOM    718 1HB  ASP A  48      18.123   2.432  27.602  1.00  1.10           H  
ATOM    719 2HB  ASP A  48      17.062   3.271  26.473  1.00  1.10           H  
ATOM    720  N   THR A  49      21.255   4.183  26.803  1.00  1.11           N  
ATOM    721  CA  THR A  49      22.602   3.905  27.285  1.00  1.11           C  
ATOM    722  C   THR A  49      23.485   5.155  27.375  1.00  1.11           C  
ATOM    723  O   THR A  49      24.637   5.058  27.803  1.00  1.11           O  
ATOM    724  CB  THR A  49      23.309   2.851  26.400  1.00  1.11           C  
ATOM    725  OG1 THR A  49      23.445   3.327  25.055  1.00  1.11           O  
ATOM    726  CG2 THR A  49      22.500   1.576  26.380  1.00  1.11           C  
ATOM    727  H   THR A  49      21.099   4.435  25.838  1.00  1.11           H  
ATOM    728  HA  THR A  49      22.525   3.488  28.288  1.00  1.11           H  
ATOM    729  HB  THR A  49      24.297   2.642  26.806  1.00  1.11           H  
ATOM    730  HG1 THR A  49      22.613   3.715  24.767  1.00  1.11           H  
ATOM    731 1HG2 THR A  49      23.002   0.834  25.763  1.00  1.11           H  
ATOM    732 2HG2 THR A  49      22.392   1.195  27.394  1.00  1.11           H  
ATOM    733 3HG2 THR A  49      21.521   1.779  25.966  1.00  1.11           H  
ATOM    734  N   LEU A  50      22.986   6.306  26.910  1.00  1.08           N  
ATOM    735  CA  LEU A  50      23.819   7.514  26.875  1.00  1.08           C  
ATOM    736  C   LEU A  50      23.239   8.698  27.644  1.00  1.08           C  
ATOM    737  O   LEU A  50      23.981   9.505  28.202  1.00  1.08           O  
ATOM    738  CB  LEU A  50      24.019   7.966  25.433  1.00  1.08           C  
ATOM    739  CG  LEU A  50      24.707   7.004  24.505  1.00  1.08           C  
ATOM    740  CD1 LEU A  50      24.636   7.552  23.146  1.00  1.08           C  
ATOM    741  CD2 LEU A  50      26.139   6.827  24.908  1.00  1.08           C  
ATOM    742  H   LEU A  50      22.012   6.351  26.622  1.00  1.08           H  
ATOM    743  HA  LEU A  50      24.788   7.274  27.308  1.00  1.08           H  
ATOM    744 1HB  LEU A  50      23.076   8.212  25.014  1.00  1.08           H  
ATOM    745 2HB  LEU A  50      24.618   8.871  25.449  1.00  1.08           H  
ATOM    746  HG  LEU A  50      24.205   6.040  24.526  1.00  1.08           H  
ATOM    747 1HD1 LEU A  50      25.128   6.850  22.479  1.00  1.08           H  
ATOM    748 2HD1 LEU A  50      23.597   7.676  22.846  1.00  1.08           H  
ATOM    749 3HD1 LEU A  50      25.137   8.517  23.113  1.00  1.08           H  
ATOM    750 1HD2 LEU A  50      26.626   6.137  24.219  1.00  1.08           H  
ATOM    751 2HD2 LEU A  50      26.649   7.791  24.878  1.00  1.08           H  
ATOM    752 3HD2 LEU A  50      26.184   6.422  25.921  1.00  1.08           H  
ATOM    753  N   GLY A  51      21.914   8.860  27.592  1.00  1.01           N  
ATOM    754  CA  GLY A  51      21.247  10.033  28.152  1.00  1.01           C  
ATOM    755  C   GLY A  51      21.111  11.164  27.122  1.00  1.01           C  
ATOM    756  O   GLY A  51      20.438  12.164  27.369  1.00  1.01           O  
ATOM    757  H   GLY A  51      21.323   8.157  27.155  1.00  1.01           H  
ATOM    758 1HA  GLY A  51      20.258   9.743  28.505  1.00  1.01           H  
ATOM    759 2HA  GLY A  51      21.803  10.389  29.017  1.00  1.01           H  
ATOM    760  N   LYS A  52      21.758  11.001  25.972  1.00  0.92           N  
ATOM    761  CA  LYS A  52      21.725  11.993  24.907  1.00  0.92           C  
ATOM    762  C   LYS A  52      20.447  11.808  24.090  1.00  0.92           C  
ATOM    763  O   LYS A  52      20.018  10.670  23.935  1.00  0.92           O  
ATOM    764  CB  LYS A  52      22.941  11.832  23.991  1.00  0.92           C  
ATOM    765  CG  LYS A  52      24.279  12.096  24.666  1.00  0.92           C  
ATOM    766  CD  LYS A  52      25.434  12.073  23.657  1.00  0.92           C  
ATOM    767  CE  LYS A  52      26.777  12.280  24.353  1.00  0.92           C  
ATOM    768  NZ  LYS A  52      27.891  12.501  23.385  1.00  0.92           N  
ATOM    769  H   LYS A  52      22.301  10.162  25.848  1.00  0.92           H  
ATOM    770  HA  LYS A  52      21.757  12.973  25.367  1.00  0.92           H  
ATOM    771 1HB  LYS A  52      22.965  10.814  23.598  1.00  0.92           H  
ATOM    772 2HB  LYS A  52      22.853  12.506  23.137  1.00  0.92           H  
ATOM    773 1HG  LYS A  52      24.251  13.072  25.150  1.00  0.92           H  
ATOM    774 2HG  LYS A  52      24.456  11.339  25.431  1.00  0.92           H  
ATOM    775 1HD  LYS A  52      25.451  11.109  23.148  1.00  0.92           H  
ATOM    776 2HD  LYS A  52      25.293  12.853  22.906  1.00  0.92           H  
ATOM    777 1HE  LYS A  52      26.712  13.137  25.020  1.00  0.92           H  
ATOM    778 2HE  LYS A  52      26.998  11.389  24.942  1.00  0.92           H  
ATOM    779 1HZ  LYS A  52      28.757  12.623  23.883  1.00  0.92           H  
ATOM    780 2HZ  LYS A  52      27.995  11.719  22.725  1.00  0.92           H  
ATOM    781 3HZ  LYS A  52      27.700  13.329  22.846  1.00  0.92           H  
ATOM    782  N   PRO A  53      19.844  12.859  23.511  1.00  0.83           N  
ATOM    783  CA  PRO A  53      18.691  12.768  22.625  1.00  0.83           C  
ATOM    784  C   PRO A  53      18.970  11.806  21.488  1.00  0.83           C  
ATOM    785  O   PRO A  53      20.060  11.835  20.906  1.00  0.83           O  
ATOM    786  CB  PRO A  53      18.548  14.209  22.124  1.00  0.83           C  
ATOM    787  CG  PRO A  53      19.110  15.049  23.254  1.00  0.83           C  
ATOM    788  CD  PRO A  53      20.272  14.241  23.805  1.00  0.83           C  
ATOM    789  HA  PRO A  53      17.799  12.472  23.180  1.00  0.83           H  
ATOM    790 1HB  PRO A  53      19.095  14.337  21.175  1.00  0.83           H  
ATOM    791 2HB  PRO A  53      17.491  14.427  21.916  1.00  0.83           H  
ATOM    792 1HG  PRO A  53      19.413  16.039  22.882  1.00  0.83           H  
ATOM    793 2HG  PRO A  53      18.329  15.219  24.014  1.00  0.83           H  
ATOM    794 1HD  PRO A  53      21.216  14.486  23.301  1.00  0.83           H  
ATOM    795 2HD  PRO A  53      20.299  14.428  24.889  1.00  0.83           H  
ATOM    796  N   ILE A  54      17.958  11.000  21.144  1.00  0.77           N  
ATOM    797  CA  ILE A  54      18.065  10.021  20.067  1.00  0.77           C  
ATOM    798  C   ILE A  54      17.753  10.688  18.718  1.00  0.77           C  
ATOM    799  O   ILE A  54      18.013  10.146  17.647  1.00  0.77           O  
ATOM    800  CB  ILE A  54      17.065   8.887  20.323  1.00  0.77           C  
ATOM    801  CG1 ILE A  54      17.484   7.626  19.647  1.00  0.77           C  
ATOM    802  CG2 ILE A  54      15.697   9.276  19.829  1.00  0.77           C  
ATOM    803  CD1 ILE A  54      18.715   7.022  20.243  1.00  0.77           C  
ATOM    804  H   ILE A  54      17.089  11.012  21.688  1.00  0.77           H  
ATOM    805  HA  ILE A  54      19.075   9.623  20.045  1.00  0.77           H  
ATOM    806  HB  ILE A  54      17.011   8.695  21.399  1.00  0.77           H  
ATOM    807 1HG1 ILE A  54      16.695   6.917  19.745  1.00  0.77           H  
ATOM    808 2HG1 ILE A  54      17.665   7.815  18.591  1.00  0.77           H  
ATOM    809 1HG2 ILE A  54      15.033   8.464  20.052  1.00  0.77           H  
ATOM    810 2HG2 ILE A  54      15.352  10.176  20.330  1.00  0.77           H  
ATOM    811 3HG2 ILE A  54      15.719   9.449  18.757  1.00  0.77           H  
ATOM    812 1HD1 ILE A  54      18.933   6.114  19.724  1.00  0.77           H  
ATOM    813 2HD1 ILE A  54      19.552   7.711  20.146  1.00  0.77           H  
ATOM    814 3HD1 ILE A  54      18.540   6.803  21.289  1.00  0.77           H  
ATOM    815  N   SER A  55      17.146  11.862  18.803  1.00  0.72           N  
ATOM    816  CA  SER A  55      16.700  12.654  17.668  1.00  0.72           C  
ATOM    817  C   SER A  55      17.833  13.119  16.769  1.00  0.72           C  
ATOM    818  O   SER A  55      18.949  13.358  17.228  1.00  0.72           O  
ATOM    819  CB  SER A  55      15.905  13.851  18.131  1.00  0.72           C  
ATOM    820  OG  SER A  55      15.540  14.651  17.040  1.00  0.72           O  
ATOM    821  H   SER A  55      16.983  12.224  19.729  1.00  0.72           H  
ATOM    822  HA  SER A  55      16.046  12.024  17.077  1.00  0.72           H  
ATOM    823 1HB  SER A  55      15.012  13.513  18.654  1.00  0.72           H  
ATOM    824 2HB  SER A  55      16.501  14.434  18.832  1.00  0.72           H  
ATOM    825  HG  SER A  55      14.989  14.073  16.464  1.00  0.72           H  
ATOM    826  N   LEU A  56      17.546  13.263  15.472  1.00  0.70           N  
ATOM    827  CA  LEU A  56      18.574  13.771  14.568  1.00  0.70           C  
ATOM    828  C   LEU A  56      18.535  15.288  14.528  1.00  0.70           C  
ATOM    829  O   LEU A  56      19.337  15.918  13.843  1.00  0.70           O  
ATOM    830  CB  LEU A  56      18.432  13.303  13.113  1.00  0.70           C  
ATOM    831  CG  LEU A  56      18.482  11.801  12.853  1.00  0.70           C  
ATOM    832  CD1 LEU A  56      18.396  11.556  11.367  1.00  0.70           C  
ATOM    833  CD2 LEU A  56      19.699  11.196  13.473  1.00  0.70           C  
ATOM    834  H   LEU A  56      16.600  13.063  15.163  1.00  0.70           H  
ATOM    835  HA  LEU A  56      19.549  13.460  14.940  1.00  0.70           H  
ATOM    836 1HB  LEU A  56      17.495  13.646  12.764  1.00  0.70           H  
ATOM    837 2HB  LEU A  56      19.214  13.775  12.517  1.00  0.70           H  
ATOM    838  HG  LEU A  56      17.622  11.356  13.272  1.00  0.70           H  
ATOM    839 1HD1 LEU A  56      18.391  10.492  11.188  1.00  0.70           H  
ATOM    840 2HD1 LEU A  56      17.507  11.985  10.971  1.00  0.70           H  
ATOM    841 3HD1 LEU A  56      19.259  12.001  10.874  1.00  0.70           H  
ATOM    842 1HD2 LEU A  56      19.708  10.122  13.283  1.00  0.70           H  
ATOM    843 2HD2 LEU A  56      20.561  11.638  13.046  1.00  0.70           H  
ATOM    844 3HD2 LEU A  56      19.695  11.374  14.552  1.00  0.70           H  
ATOM    845  N   LEU A  57      17.597  15.905  15.229  1.00  0.69           N  
ATOM    846  CA  LEU A  57      17.582  17.345  15.137  1.00  0.69           C  
ATOM    847  C   LEU A  57      18.722  17.827  16.018  1.00  0.69           C  
ATOM    848  O   LEU A  57      18.877  17.387  17.157  1.00  0.69           O  
ATOM    849  CB  LEU A  57      16.222  17.896  15.558  1.00  0.69           C  
ATOM    850  CG  LEU A  57      15.046  17.337  14.704  1.00  0.69           C  
ATOM    851  CD1 LEU A  57      13.745  17.996  15.116  1.00  0.69           C  
ATOM    852  CD2 LEU A  57      15.359  17.515  13.265  1.00  0.69           C  
ATOM    853  H   LEU A  57      16.930  15.405  15.812  1.00  0.69           H  
ATOM    854  HA  LEU A  57      17.780  17.653  14.110  1.00  0.69           H  
ATOM    855 1HB  LEU A  57      16.040  17.635  16.599  1.00  0.69           H  
ATOM    856 2HB  LEU A  57      16.233  18.984  15.459  1.00  0.69           H  
ATOM    857  HG  LEU A  57      14.932  16.265  14.900  1.00  0.69           H  
ATOM    858 1HD1 LEU A  57      12.924  17.581  14.524  1.00  0.69           H  
ATOM    859 2HD1 LEU A  57      13.561  17.807  16.171  1.00  0.69           H  
ATOM    860 3HD1 LEU A  57      13.811  19.068  14.943  1.00  0.69           H  
ATOM    861 1HD2 LEU A  57      14.546  17.102  12.664  1.00  0.69           H  
ATOM    862 2HD2 LEU A  57      15.481  18.562  13.059  1.00  0.69           H  
ATOM    863 3HD2 LEU A  57      16.281  16.988  13.041  1.00  0.69           H  
ATOM    864  N   GLY A  58      19.537  18.712  15.471  1.00  0.68           N  
ATOM    865  CA  GLY A  58      20.734  19.207  16.124  1.00  0.68           C  
ATOM    866  C   GLY A  58      21.957  18.378  15.699  1.00  0.68           C  
ATOM    867  O   GLY A  58      23.094  18.727  16.020  1.00  0.68           O  
ATOM    868  H   GLY A  58      19.347  19.053  14.539  1.00  0.68           H  
ATOM    869 1HA  GLY A  58      20.887  20.251  15.847  1.00  0.68           H  
ATOM    870 2HA  GLY A  58      20.611  19.166  17.204  1.00  0.68           H  
ATOM    871  N   ALA A  59      21.730  17.255  15.003  1.00  0.67           N  
ATOM    872  CA  ALA A  59      22.831  16.421  14.545  1.00  0.67           C  
ATOM    873  C   ALA A  59      23.427  17.019  13.296  1.00  0.67           C  
ATOM    874  O   ALA A  59      22.720  17.654  12.506  1.00  0.67           O  
ATOM    875  CB  ALA A  59      22.377  15.007  14.257  1.00  0.67           C  
ATOM    876  H   ALA A  59      20.782  16.976  14.755  1.00  0.67           H  
ATOM    877  HA  ALA A  59      23.596  16.402  15.322  1.00  0.67           H  
ATOM    878 1HB  ALA A  59      23.239  14.427  13.932  1.00  0.67           H  
ATOM    879 2HB  ALA A  59      21.957  14.564  15.160  1.00  0.67           H  
ATOM    880 3HB  ALA A  59      21.626  15.013  13.473  1.00  0.67           H  
ATOM    881  N   ASN A  60      24.721  16.824  13.110  1.00  0.67           N  
ATOM    882  CA  ASN A  60      25.366  17.312  11.906  1.00  0.67           C  
ATOM    883  C   ASN A  60      25.575  16.260  10.833  1.00  0.67           C  
ATOM    884  O   ASN A  60      25.259  15.073  11.017  1.00  0.67           O  
ATOM    885  CB  ASN A  60      26.685  17.976  12.257  1.00  0.67           C  
ATOM    886  CG  ASN A  60      27.712  17.061  12.854  1.00  0.67           C  
ATOM    887  OD1 ASN A  60      27.630  15.826  12.780  1.00  0.67           O  
ATOM    888  ND2 ASN A  60      28.704  17.668  13.458  1.00  0.67           N  
ATOM    889  H   ASN A  60      25.263  16.325  13.803  1.00  0.67           H  
ATOM    890  HA  ASN A  60      24.728  18.061  11.470  1.00  0.67           H  
ATOM    891 1HB  ASN A  60      27.126  18.425  11.374  1.00  0.67           H  
ATOM    892 2HB  ASN A  60      26.494  18.791  12.957  1.00  0.67           H  
ATOM    893 1HD2 ASN A  60      29.444  17.144  13.881  1.00  0.67           H  
ATOM    894 2HD2 ASN A  60      28.718  18.689  13.491  1.00  0.67           H  
ATOM    895  N   PHE A  61      26.175  16.713   9.732  1.00  0.66           N  
ATOM    896  CA  PHE A  61      26.609  15.826   8.656  1.00  0.66           C  
ATOM    897  C   PHE A  61      28.112  15.708   8.801  1.00  0.66           C  
ATOM    898  O   PHE A  61      28.859  16.646   8.514  1.00  0.66           O  
ATOM    899  CB  PHE A  61      26.203  16.349   7.293  1.00  0.66           C  
ATOM    900  CG  PHE A  61      24.709  16.418   7.105  1.00  0.66           C  
ATOM    901  CD1 PHE A  61      24.026  17.504   7.560  1.00  0.66           C  
ATOM    902  CD2 PHE A  61      24.005  15.426   6.467  1.00  0.66           C  
ATOM    903  CE1 PHE A  61      22.673  17.640   7.377  1.00  0.66           C  
ATOM    904  CE2 PHE A  61      22.640  15.538   6.269  1.00  0.66           C  
ATOM    905  CZ  PHE A  61      21.973  16.657   6.723  1.00  0.66           C  
ATOM    906  H   PHE A  61      26.319  17.723   9.664  1.00  0.66           H  
ATOM    907  HA  PHE A  61      26.184  14.854   8.793  1.00  0.66           H  
ATOM    908 1HB  PHE A  61      26.618  17.340   7.137  1.00  0.66           H  
ATOM    909 2HB  PHE A  61      26.614  15.695   6.524  1.00  0.66           H  
ATOM    910  HD1 PHE A  61      24.583  18.265   8.082  1.00  0.66           H  
ATOM    911  HD2 PHE A  61      24.531  14.553   6.121  1.00  0.66           H  
ATOM    912  HE1 PHE A  61      22.159  18.526   7.754  1.00  0.66           H  
ATOM    913  HE2 PHE A  61      22.096  14.745   5.758  1.00  0.66           H  
ATOM    914  HZ  PHE A  61      20.898  16.756   6.575  1.00  0.66           H  
ATOM    915  N   HIS A  62      28.544  14.601   9.384  1.00  0.65           N  
ATOM    916  CA  HIS A  62      29.942  14.451   9.756  1.00  0.65           C  
ATOM    917  C   HIS A  62      30.890  14.331   8.572  1.00  0.65           C  
ATOM    918  O   HIS A  62      32.057  14.688   8.690  1.00  0.65           O  
ATOM    919  CB  HIS A  62      30.160  13.256  10.694  1.00  0.65           C  
ATOM    920  CG  HIS A  62      30.010  11.905  10.068  1.00  0.65           C  
ATOM    921  ND1 HIS A  62      31.063  11.263   9.456  1.00  0.65           N  
ATOM    922  CD2 HIS A  62      28.969  11.050  10.010  1.00  0.65           C  
ATOM    923  CE1 HIS A  62      30.669  10.090   9.016  1.00  0.65           C  
ATOM    924  NE2 HIS A  62      29.407   9.926   9.348  1.00  0.65           N  
ATOM    925  H   HIS A  62      27.889  13.841   9.515  1.00  0.65           H  
ATOM    926  HA  HIS A  62      30.245  15.339  10.309  1.00  0.65           H  
ATOM    927 1HB  HIS A  62      31.161  13.316  11.119  1.00  0.65           H  
ATOM    928 2HB  HIS A  62      29.455  13.317  11.531  1.00  0.65           H  
ATOM    929  HD1 HIS A  62      31.993  11.620   9.372  1.00  0.65           H  
ATOM    930  HD2 HIS A  62      27.949  11.100  10.380  1.00  0.65           H  
ATOM    931  HE1 HIS A  62      31.366   9.440   8.493  1.00  0.65           H  
ATOM    932  N   ARG A  63      30.397  13.829   7.438  1.00  0.64           N  
ATOM    933  CA  ARG A  63      31.279  13.627   6.294  1.00  0.64           C  
ATOM    934  C   ARG A  63      30.648  13.911   4.944  1.00  0.64           C  
ATOM    935  O   ARG A  63      29.526  13.486   4.643  1.00  0.64           O  
ATOM    936  CB  ARG A  63      31.818  12.208   6.297  1.00  0.64           C  
ATOM    937  CG  ARG A  63      32.715  11.851   5.144  1.00  0.64           C  
ATOM    938  CD  ARG A  63      33.255  10.479   5.277  1.00  0.64           C  
ATOM    939  NE  ARG A  63      34.183  10.363   6.394  1.00  0.64           N  
ATOM    940  CZ  ARG A  63      34.650   9.197   6.882  1.00  0.64           C  
ATOM    941  NH1 ARG A  63      34.271   8.054   6.344  1.00  0.64           N  
ATOM    942  NH2 ARG A  63      35.489   9.199   7.901  1.00  0.64           N  
ATOM    943  H   ARG A  63      29.415  13.553   7.392  1.00  0.64           H  
ATOM    944  HA  ARG A  63      32.127  14.298   6.409  1.00  0.64           H  
ATOM    945 1HB  ARG A  63      32.409  12.062   7.193  1.00  0.64           H  
ATOM    946 2HB  ARG A  63      30.993  11.501   6.317  1.00  0.64           H  
ATOM    947 1HG  ARG A  63      32.154  11.908   4.211  1.00  0.64           H  
ATOM    948 2HG  ARG A  63      33.538  12.552   5.118  1.00  0.64           H  
ATOM    949 1HD  ARG A  63      32.435   9.779   5.437  1.00  0.64           H  
ATOM    950 2HD  ARG A  63      33.783  10.213   4.374  1.00  0.64           H  
ATOM    951  HE  ARG A  63      34.519  11.227   6.824  1.00  0.64           H  
ATOM    952 1HH1 ARG A  63      33.631   8.050   5.559  1.00  0.64           H  
ATOM    953 2HH1 ARG A  63      34.625   7.182   6.710  1.00  0.64           H  
ATOM    954 1HH2 ARG A  63      35.769  10.075   8.324  1.00  0.64           H  
ATOM    955 2HH2 ARG A  63      35.844   8.331   8.267  1.00  0.64           H  
ATOM    956  N   THR A  64      31.384  14.649   4.128  1.00  0.64           N  
ATOM    957  CA  THR A  64      30.941  14.986   2.786  1.00  0.64           C  
ATOM    958  C   THR A  64      32.037  14.707   1.775  1.00  0.64           C  
ATOM    959  O   THR A  64      33.118  15.291   1.852  1.00  0.64           O  
ATOM    960  CB  THR A  64      30.554  16.463   2.709  1.00  0.64           C  
ATOM    961  OG1 THR A  64      31.684  17.255   3.093  1.00  0.64           O  
ATOM    962  CG2 THR A  64      29.391  16.771   3.633  1.00  0.64           C  
ATOM    963  H   THR A  64      32.305  14.957   4.445  1.00  0.64           H  
ATOM    964  HA  THR A  64      30.078  14.374   2.527  1.00  0.64           H  
ATOM    965  HB  THR A  64      30.291  16.709   1.689  1.00  0.64           H  
ATOM    966  HG1 THR A  64      31.592  18.148   2.732  1.00  0.64           H  
ATOM    967 1HG2 THR A  64      29.145  17.824   3.564  1.00  0.64           H  
ATOM    968 2HG2 THR A  64      28.550  16.175   3.333  1.00  0.64           H  
ATOM    969 3HG2 THR A  64      29.649  16.533   4.659  1.00  0.64           H  
ATOM    970  N   ILE A  65      31.764  13.836   0.819  1.00  0.64           N  
ATOM    971  CA  ILE A  65      32.754  13.532  -0.192  1.00  0.64           C  
ATOM    972  C   ILE A  65      32.252  13.913  -1.575  1.00  0.64           C  
ATOM    973  O   ILE A  65      31.343  13.243  -2.089  1.00  0.64           O  
ATOM    974  CB  ILE A  65      33.127  12.056  -0.198  1.00  0.64           C  
ATOM    975  CG1 ILE A  65      33.670  11.654   1.127  1.00  0.64           C  
ATOM    976  CG2 ILE A  65      34.141  11.808  -1.286  1.00  0.64           C  
ATOM    977  CD1 ILE A  65      33.957  10.212   1.197  1.00  0.64           C  
ATOM    978  H   ILE A  65      30.851  13.387   0.797  1.00  0.64           H  
ATOM    979  HA  ILE A  65      33.665  14.061   0.053  1.00  0.64           H  
ATOM    980  HB  ILE A  65      32.237  11.454  -0.380  1.00  0.64           H  
ATOM    981 1HG1 ILE A  65      34.567  12.203   1.315  1.00  0.64           H  
ATOM    982 2HG1 ILE A  65      32.946  11.896   1.900  1.00  0.64           H  
ATOM    983 1HG2 ILE A  65      34.407  10.761  -1.298  1.00  0.64           H  
ATOM    984 2HG2 ILE A  65      33.720  12.090  -2.255  1.00  0.64           H  
ATOM    985 3HG2 ILE A  65      35.032  12.407  -1.093  1.00  0.64           H  
ATOM    986 1HD1 ILE A  65      34.345   9.952   2.172  1.00  0.64           H  
ATOM    987 2HD1 ILE A  65      33.053   9.680   1.011  1.00  0.64           H  
ATOM    988 3HD1 ILE A  65      34.691   9.952   0.439  1.00  0.64           H  
ATOM    989  N   PRO A  66      32.786  14.983  -2.195  1.00  0.64           N  
ATOM    990  CA  PRO A  66      32.363  15.477  -3.481  1.00  0.64           C  
ATOM    991  C   PRO A  66      32.399  14.378  -4.500  1.00  0.64           C  
ATOM    992  O   PRO A  66      33.397  13.670  -4.631  1.00  0.64           O  
ATOM    993  CB  PRO A  66      33.391  16.566  -3.775  1.00  0.64           C  
ATOM    994  CG  PRO A  66      33.816  17.049  -2.411  1.00  0.64           C  
ATOM    995  CD  PRO A  66      33.836  15.807  -1.552  1.00  0.64           C  
ATOM    996  HA  PRO A  66      31.376  15.905  -3.415  1.00  0.64           H  
ATOM    997 1HB  PRO A  66      34.219  16.153  -4.368  1.00  0.64           H  
ATOM    998 2HB  PRO A  66      32.924  17.361  -4.380  1.00  0.64           H  
ATOM    999 1HG  PRO A  66      34.791  17.553  -2.461  1.00  0.64           H  
ATOM   1000 2HG  PRO A  66      33.096  17.793  -2.035  1.00  0.64           H  
ATOM   1001 1HD  PRO A  66      34.815  15.309  -1.584  1.00  0.64           H  
ATOM   1002 2HD  PRO A  66      33.540  16.123  -0.536  1.00  0.64           H  
ATOM   1003  N   GLY A  67      31.322  14.266  -5.252  1.00  0.64           N  
ATOM   1004  CA  GLY A  67      31.196  13.269  -6.292  1.00  0.64           C  
ATOM   1005  C   GLY A  67      30.677  11.930  -5.781  1.00  0.64           C  
ATOM   1006  O   GLY A  67      30.423  11.033  -6.587  1.00  0.64           O  
ATOM   1007  H   GLY A  67      30.536  14.880  -5.081  1.00  0.64           H  
ATOM   1008 1HA  GLY A  67      30.521  13.646  -7.060  1.00  0.64           H  
ATOM   1009 2HA  GLY A  67      32.166  13.124  -6.765  1.00  0.64           H  
ATOM   1010  N   LYS A  68      30.547  11.758  -4.456  1.00  0.64           N  
ATOM   1011  CA  LYS A  68      30.077  10.471  -3.963  1.00  0.64           C  
ATOM   1012  C   LYS A  68      28.917  10.516  -2.965  1.00  0.64           C  
ATOM   1013  O   LYS A  68      27.838   9.979  -3.263  1.00  0.64           O  
ATOM   1014  CB  LYS A  68      31.236   9.712  -3.317  1.00  0.64           C  
ATOM   1015  CG  LYS A  68      32.340   9.282  -4.269  1.00  0.64           C  
ATOM   1016  CD  LYS A  68      33.409   8.474  -3.548  1.00  0.64           C  
ATOM   1017  CE  LYS A  68      34.522   8.060  -4.498  1.00  0.64           C  
ATOM   1018  NZ  LYS A  68      35.591   7.288  -3.803  1.00  0.64           N  
ATOM   1019  H   LYS A  68      30.779  12.502  -3.796  1.00  0.64           H  
ATOM   1020  HA  LYS A  68      29.732   9.890  -4.815  1.00  0.64           H  
ATOM   1021 1HB  LYS A  68      31.683  10.330  -2.540  1.00  0.64           H  
ATOM   1022 2HB  LYS A  68      30.860   8.819  -2.848  1.00  0.64           H  
ATOM   1023 1HG  LYS A  68      31.914   8.687  -5.080  1.00  0.64           H  
ATOM   1024 2HG  LYS A  68      32.809  10.168  -4.699  1.00  0.64           H  
ATOM   1025 1HD  LYS A  68      33.830   9.065  -2.745  1.00  0.64           H  
ATOM   1026 2HD  LYS A  68      32.958   7.580  -3.117  1.00  0.64           H  
ATOM   1027 1HE  LYS A  68      34.101   7.445  -5.293  1.00  0.64           H  
ATOM   1028 2HE  LYS A  68      34.962   8.954  -4.939  1.00  0.64           H  
ATOM   1029 1HZ  LYS A  68      36.309   7.034  -4.466  1.00  0.64           H  
ATOM   1030 2HZ  LYS A  68      35.995   7.855  -3.070  1.00  0.64           H  
ATOM   1031 3HZ  LYS A  68      35.194   6.450  -3.400  1.00  0.64           H  
ATOM   1032  N   TYR A  69      29.121  11.140  -1.785  1.00  0.64           N  
ATOM   1033  CA  TYR A  69      28.073  11.076  -0.743  1.00  0.64           C  
ATOM   1034  C   TYR A  69      28.138  12.067   0.426  1.00  0.64           C  
ATOM   1035  O   TYR A  69      29.164  12.696   0.709  1.00  0.64           O  
ATOM   1036  CB  TYR A  69      27.967   9.665  -0.122  1.00  0.64           C  
ATOM   1037  CG  TYR A  69      29.161   9.104   0.597  1.00  0.64           C  
ATOM   1038  CD1 TYR A  69      29.371   9.410   1.934  1.00  0.64           C  
ATOM   1039  CD2 TYR A  69      29.999   8.214  -0.049  1.00  0.64           C  
ATOM   1040  CE1 TYR A  69      30.426   8.843   2.620  1.00  0.64           C  
ATOM   1041  CE2 TYR A  69      31.053   7.642   0.629  1.00  0.64           C  
ATOM   1042  CZ  TYR A  69      31.268   7.950   1.963  1.00  0.64           C  
ATOM   1043  OH  TYR A  69      32.320   7.368   2.642  1.00  0.64           O  
ATOM   1044  H   TYR A  69      29.994  11.647  -1.633  1.00  0.64           H  
ATOM   1045  HA  TYR A  69      27.127  11.263  -1.238  1.00  0.64           H  
ATOM   1046 1HB  TYR A  69      27.130   9.646   0.577  1.00  0.64           H  
ATOM   1047 2HB  TYR A  69      27.719   8.966  -0.906  1.00  0.64           H  
ATOM   1048  HD1 TYR A  69      28.697  10.098   2.446  1.00  0.64           H  
ATOM   1049  HD2 TYR A  69      29.815   7.956  -1.087  1.00  0.64           H  
ATOM   1050  HE1 TYR A  69      30.585   9.087   3.670  1.00  0.64           H  
ATOM   1051  HE2 TYR A  69      31.709   6.937   0.119  1.00  0.64           H  
ATOM   1052  HH  TYR A  69      32.773   6.752   2.059  1.00  0.64           H  
ATOM   1053  N   VAL A  70      27.007  12.144   1.137  1.00  0.64           N  
ATOM   1054  CA  VAL A  70      26.878  12.887   2.396  1.00  0.64           C  
ATOM   1055  C   VAL A  70      26.430  11.950   3.542  1.00  0.64           C  
ATOM   1056  O   VAL A  70      25.474  11.188   3.372  1.00  0.64           O  
ATOM   1057  CB  VAL A  70      25.856  14.037   2.230  1.00  0.64           C  
ATOM   1058  CG1 VAL A  70      25.662  14.735   3.522  1.00  0.64           C  
ATOM   1059  CG2 VAL A  70      26.331  15.027   1.148  1.00  0.64           C  
ATOM   1060  H   VAL A  70      26.200  11.622   0.787  1.00  0.64           H  
ATOM   1061  HA  VAL A  70      27.847  13.311   2.657  1.00  0.64           H  
ATOM   1062  HB  VAL A  70      24.893  13.616   1.937  1.00  0.64           H  
ATOM   1063 1HG1 VAL A  70      24.919  15.517   3.403  1.00  0.64           H  
ATOM   1064 2HG1 VAL A  70      25.315  14.007   4.232  1.00  0.64           H  
ATOM   1065 3HG1 VAL A  70      26.595  15.161   3.865  1.00  0.64           H  
ATOM   1066 1HG2 VAL A  70      25.599  15.831   1.031  1.00  0.64           H  
ATOM   1067 2HG2 VAL A  70      27.284  15.446   1.449  1.00  0.64           H  
ATOM   1068 3HG2 VAL A  70      26.445  14.505   0.199  1.00  0.64           H  
ATOM   1069  N   THR A  71      27.133  11.982   4.691  1.00  0.65           N  
ATOM   1070  CA  THR A  71      26.784  11.116   5.835  1.00  0.65           C  
ATOM   1071  C   THR A  71      26.624  11.911   7.143  1.00  0.65           C  
ATOM   1072  O   THR A  71      27.436  12.792   7.478  1.00  0.65           O  
ATOM   1073  CB  THR A  71      27.840  10.015   6.065  1.00  0.65           C  
ATOM   1074  OG1 THR A  71      28.024   9.274   4.864  1.00  0.65           O  
ATOM   1075  CG2 THR A  71      27.348   9.002   7.122  1.00  0.65           C  
ATOM   1076  H   THR A  71      27.934  12.606   4.761  1.00  0.65           H  
ATOM   1077  HA  THR A  71      25.834  10.636   5.625  1.00  0.65           H  
ATOM   1078  HB  THR A  71      28.778  10.461   6.383  1.00  0.65           H  
ATOM   1079  HG1 THR A  71      27.171   8.973   4.549  1.00  0.65           H  
ATOM   1080 1HG2 THR A  71      28.098   8.229   7.251  1.00  0.65           H  
ATOM   1081 2HG2 THR A  71      27.172   9.486   8.064  1.00  0.65           H  
ATOM   1082 3HG2 THR A  71      26.428   8.548   6.791  1.00  0.65           H  
ATOM   1083  N   GLY A  72      25.587  11.570   7.908  1.00  0.68           N  
ATOM   1084  CA  GLY A  72      25.348  12.270   9.165  1.00  0.68           C  
ATOM   1085  C   GLY A  72      24.424  11.564  10.130  1.00  0.68           C  
ATOM   1086  O   GLY A  72      24.027  10.418   9.930  1.00  0.68           O  
ATOM   1087  H   GLY A  72      24.965  10.822   7.590  1.00  0.68           H  
ATOM   1088 1HA  GLY A  72      26.289  12.499   9.657  1.00  0.68           H  
ATOM   1089 2HA  GLY A  72      24.876  13.217   8.926  1.00  0.68           H  
ATOM   1090  N   GLY A  73      24.071  12.274  11.194  1.00  0.71           N  
ATOM   1091  CA  GLY A  73      23.168  11.727  12.200  1.00  0.71           C  
ATOM   1092  C   GLY A  73      23.788  10.888  13.327  1.00  0.71           C  
ATOM   1093  O   GLY A  73      23.053  10.364  14.169  1.00  0.71           O  
ATOM   1094  H   GLY A  73      24.440  13.227  11.287  1.00  0.71           H  
ATOM   1095 1HA  GLY A  73      22.618  12.554  12.641  1.00  0.71           H  
ATOM   1096 2HA  GLY A  73      22.424  11.114  11.689  1.00  0.71           H  
ATOM   1097  N   ASP A  74      25.121  10.776  13.424  1.00  0.75           N  
ATOM   1098  CA  ASP A  74      25.678   9.937  14.509  1.00  0.75           C  
ATOM   1099  C   ASP A  74      25.715  10.683  15.842  1.00  0.75           C  
ATOM   1100  O   ASP A  74      26.793  10.913  16.406  1.00  0.75           O  
ATOM   1101  CB  ASP A  74      27.099   9.406  14.263  1.00  0.75           C  
ATOM   1102  CG  ASP A  74      28.141  10.382  14.049  1.00  0.75           C  
ATOM   1103  OD1 ASP A  74      27.941  11.346  13.404  1.00  0.75           O  
ATOM   1104  OD2 ASP A  74      29.198  10.186  14.625  1.00  0.75           O  
ATOM   1105  H   ASP A  74      25.715  11.230  12.748  1.00  0.75           H  
ATOM   1106  HA  ASP A  74      25.026   9.071  14.624  1.00  0.75           H  
ATOM   1107 1HB  ASP A  74      27.391   8.829  15.119  1.00  0.75           H  
ATOM   1108 2HB  ASP A  74      27.085   8.720  13.412  1.00  0.75           H  
ATOM   1109  N   ASN A  75      24.524  10.969  16.369  1.00  0.79           N  
ATOM   1110  CA  ASN A  75      24.197  11.803  17.536  1.00  0.79           C  
ATOM   1111  C   ASN A  75      25.032  11.592  18.802  1.00  0.79           C  
ATOM   1112  O   ASN A  75      25.047  12.429  19.704  1.00  0.79           O  
ATOM   1113  CB  ASN A  75      22.735  11.526  17.865  1.00  0.79           C  
ATOM   1114  CG  ASN A  75      22.490  10.028  18.333  1.00  0.79           C  
ATOM   1115  OD1 ASN A  75      22.943   9.067  17.669  1.00  0.79           O  
ATOM   1116  ND2 ASN A  75      21.785   9.858  19.426  1.00  0.79           N  
ATOM   1117  H   ASN A  75      23.741  10.642  15.812  1.00  0.79           H  
ATOM   1118  HA  ASN A  75      24.319  12.847  17.239  1.00  0.79           H  
ATOM   1119 1HB  ASN A  75      22.399  12.200  18.656  1.00  0.79           H  
ATOM   1120 2HB  ASN A  75      22.118  11.723  16.983  1.00  0.79           H  
ATOM   1121 1HD2 ASN A  75      21.595   8.939  19.763  1.00  0.79           H  
ATOM   1122 2HD2 ASN A  75      21.396  10.660  19.921  1.00  0.79           H  
ATOM   1123  N   VAL A  76      25.710  10.470  18.861  1.00  0.81           N  
ATOM   1124  CA  VAL A  76      26.514  10.047  19.984  1.00  0.81           C  
ATOM   1125  C   VAL A  76      27.867  10.748  20.030  1.00  0.81           C  
ATOM   1126  O   VAL A  76      28.373  11.104  21.106  1.00  0.81           O  
ATOM   1127  CB  VAL A  76      26.804   8.562  19.826  1.00  0.81           C  
ATOM   1128  CG1 VAL A  76      27.685   8.063  20.953  1.00  0.81           C  
ATOM   1129  CG2 VAL A  76      25.547   7.850  19.681  1.00  0.81           C  
ATOM   1130  H   VAL A  76      25.650   9.871  18.053  1.00  0.81           H  
ATOM   1131  HA  VAL A  76      25.963  10.241  20.903  1.00  0.81           H  
ATOM   1132  HB  VAL A  76      27.384   8.425  18.921  1.00  0.81           H  
ATOM   1133 1HG1 VAL A  76      27.915   7.010  20.797  1.00  0.81           H  
ATOM   1134 2HG1 VAL A  76      28.602   8.632  20.977  1.00  0.81           H  
ATOM   1135 3HG1 VAL A  76      27.177   8.181  21.898  1.00  0.81           H  
ATOM   1136 1HG2 VAL A  76      25.777   6.813  19.533  1.00  0.81           H  
ATOM   1137 2HG2 VAL A  76      24.940   7.975  20.541  1.00  0.81           H  
ATOM   1138 3HG2 VAL A  76      25.020   8.240  18.829  1.00  0.81           H  
ATOM   1139  N   CYS A  77      28.485  10.842  18.848  1.00  0.83           N  
ATOM   1140  CA  CYS A  77      29.847  11.339  18.682  1.00  0.83           C  
ATOM   1141  C   CYS A  77      29.949  12.520  17.718  1.00  0.83           C  
ATOM   1142  O   CYS A  77      30.785  13.407  17.903  1.00  0.83           O  
ATOM   1143  CB  CYS A  77      30.742  10.231  18.135  1.00  0.83           C  
ATOM   1144  SG  CYS A  77      30.788   8.709  19.099  1.00  0.83           S  
ATOM   1145  H   CYS A  77      27.951  10.600  18.018  1.00  0.83           H  
ATOM   1146  HA  CYS A  77      30.221  11.652  19.654  1.00  0.83           H  
ATOM   1147 1HB  CYS A  77      30.430   9.980  17.115  1.00  0.83           H  
ATOM   1148 2HB  CYS A  77      31.762  10.605  18.066  1.00  0.83           H  
ATOM   1149  HG  CYS A  77      31.738   8.111  18.351  1.00  0.83           H  
ATOM   1150  N   ASN A  78      29.107  12.519  16.680  1.00  0.83           N  
ATOM   1151  CA  ASN A  78      29.168  13.485  15.588  1.00  0.83           C  
ATOM   1152  C   ASN A  78      30.541  13.493  14.889  1.00  0.83           C  
ATOM   1153  O   ASN A  78      31.114  14.561  14.644  1.00  0.83           O  
ATOM   1154  CB  ASN A  78      28.779  14.868  16.084  1.00  0.83           C  
ATOM   1155  CG  ASN A  78      27.315  14.940  16.564  1.00  0.83           C  
ATOM   1156  OD1 ASN A  78      26.356  14.531  15.888  1.00  0.83           O  
ATOM   1157  ND2 ASN A  78      27.143  15.464  17.753  1.00  0.83           N  
ATOM   1158  H   ASN A  78      28.403  11.793  16.596  1.00  0.83           H  
ATOM   1159  HA  ASN A  78      28.434  13.190  14.838  1.00  0.83           H  
ATOM   1160 1HB  ASN A  78      29.431  15.188  16.889  1.00  0.83           H  
ATOM   1161 2HB  ASN A  78      28.908  15.570  15.277  1.00  0.83           H  
ATOM   1162 1HD2 ASN A  78      26.222  15.540  18.139  1.00  0.83           H  
ATOM   1163 2HD2 ASN A  78      27.934  15.784  18.276  1.00  0.83           H  
ATOM   1164  N   ASP A  79      31.102  12.296  14.625  1.00  0.83           N  
ATOM   1165  CA  ASP A  79      32.397  12.199  13.949  1.00  0.83           C  
ATOM   1166  C   ASP A  79      32.420  10.957  13.078  1.00  0.83           C  
ATOM   1167  O   ASP A  79      33.411  10.648  12.414  1.00  0.83           O  
ATOM   1168  CB  ASP A  79      33.549  12.175  14.964  1.00  0.83           C  
ATOM   1169  CG  ASP A  79      33.602  10.939  15.902  1.00  0.83           C  
ATOM   1170  OD1 ASP A  79      32.928   9.935  15.672  1.00  0.83           O  
ATOM   1171  OD2 ASP A  79      34.318  11.027  16.869  1.00  0.83           O  
ATOM   1172  H   ASP A  79      30.553  11.446  14.797  1.00  0.83           H  
ATOM   1173  HA  ASP A  79      32.522  13.069  13.305  1.00  0.83           H  
ATOM   1174 1HB  ASP A  79      34.494  12.232  14.426  1.00  0.83           H  
ATOM   1175 2HB  ASP A  79      33.483  13.070  15.590  1.00  0.83           H  
ATOM   1176  N   GLY A  80      31.283  10.289  13.062  1.00  0.81           N  
ATOM   1177  CA  GLY A  80      31.018   9.084  12.286  1.00  0.81           C  
ATOM   1178  C   GLY A  80      31.239   7.757  13.000  1.00  0.81           C  
ATOM   1179  O   GLY A  80      30.849   6.714  12.476  1.00  0.81           O  
ATOM   1180  H   GLY A  80      30.543  10.622  13.677  1.00  0.81           H  
ATOM   1181 1HA  GLY A  80      29.985   9.120  11.948  1.00  0.81           H  
ATOM   1182 2HA  GLY A  80      31.641   9.102  11.399  1.00  0.81           H  
ATOM   1183  N   SER A  81      31.858   7.758  14.179  1.00  0.79           N  
ATOM   1184  CA  SER A  81      32.104   6.488  14.866  1.00  0.79           C  
ATOM   1185  C   SER A  81      30.932   5.934  15.684  1.00  0.79           C  
ATOM   1186  O   SER A  81      31.000   4.799  16.158  1.00  0.79           O  
ATOM   1187  CB  SER A  81      33.304   6.614  15.776  1.00  0.79           C  
ATOM   1188  OG  SER A  81      33.041   7.476  16.850  1.00  0.79           O  
ATOM   1189  H   SER A  81      32.180   8.638  14.604  1.00  0.79           H  
ATOM   1190  HA  SER A  81      32.345   5.748  14.103  1.00  0.79           H  
ATOM   1191 1HB  SER A  81      33.573   5.630  16.155  1.00  0.79           H  
ATOM   1192 2HB  SER A  81      34.152   6.993  15.208  1.00  0.79           H  
ATOM   1193  HG  SER A  81      33.027   8.387  16.460  1.00  0.79           H  
ATOM   1194  N   GLY A  82      29.889   6.727  15.901  1.00  0.77           N  
ATOM   1195  CA  GLY A  82      28.775   6.280  16.733  1.00  0.77           C  
ATOM   1196  C   GLY A  82      27.438   6.241  16.003  1.00  0.77           C  
ATOM   1197  O   GLY A  82      27.350   5.937  14.813  1.00  0.77           O  
ATOM   1198  H   GLY A  82      29.875   7.653  15.486  1.00  0.77           H  
ATOM   1199 1HA  GLY A  82      28.993   5.290  17.131  1.00  0.77           H  
ATOM   1200 2HA  GLY A  82      28.693   6.942  17.592  1.00  0.77           H  
ATOM   1201  N   GLY A  83      26.398   6.580  16.755  1.00  0.76           N  
ATOM   1202  CA  GLY A  83      25.004   6.614  16.320  1.00  0.76           C  
ATOM   1203  C   GLY A  83      24.165   5.516  16.965  1.00  0.76           C  
ATOM   1204  O   GLY A  83      24.493   4.334  16.855  1.00  0.76           O  
ATOM   1205  H   GLY A  83      26.588   6.814  17.716  1.00  0.76           H  
ATOM   1206 1HA  GLY A  83      24.578   7.582  16.564  1.00  0.76           H  
ATOM   1207 2HA  GLY A  83      24.958   6.521  15.236  1.00  0.76           H  
ATOM   1208  N   VAL A  84      23.062   5.911  17.613  1.00  0.76           N  
ATOM   1209  CA  VAL A  84      22.189   4.921  18.270  1.00  0.76           C  
ATOM   1210  C   VAL A  84      20.748   4.931  17.761  1.00  0.76           C  
ATOM   1211  O   VAL A  84      20.128   5.979  17.605  1.00  0.76           O  
ATOM   1212  CB  VAL A  84      22.191   5.075  19.808  1.00  0.76           C  
ATOM   1213  CG1 VAL A  84      21.221   4.104  20.403  1.00  0.76           C  
ATOM   1214  CG2 VAL A  84      23.545   4.745  20.357  1.00  0.76           C  
ATOM   1215  H   VAL A  84      22.853   6.918  17.668  1.00  0.76           H  
ATOM   1216  HA  VAL A  84      22.592   3.928  18.062  1.00  0.76           H  
ATOM   1217  HB  VAL A  84      21.903   6.090  20.084  1.00  0.76           H  
ATOM   1218 1HG1 VAL A  84      21.222   4.163  21.452  1.00  0.76           H  
ATOM   1219 2HG1 VAL A  84      20.231   4.293  20.052  1.00  0.76           H  
ATOM   1220 3HG1 VAL A  84      21.518   3.126  20.110  1.00  0.76           H  
ATOM   1221 1HG2 VAL A  84      23.537   4.838  21.443  1.00  0.76           H  
ATOM   1222 2HG2 VAL A  84      23.802   3.720  20.079  1.00  0.76           H  
ATOM   1223 3HG2 VAL A  84      24.255   5.399  19.955  1.00  0.76           H  
ATOM   1224  N   SER A  85      20.235   3.745  17.474  1.00  0.77           N  
ATOM   1225  CA  SER A  85      18.869   3.554  16.997  1.00  0.77           C  
ATOM   1226  C   SER A  85      17.826   3.732  18.090  1.00  0.77           C  
ATOM   1227  O   SER A  85      18.063   3.407  19.250  1.00  0.77           O  
ATOM   1228  CB  SER A  85      18.701   2.183  16.393  1.00  0.77           C  
ATOM   1229  OG  SER A  85      17.353   1.939  16.088  1.00  0.77           O  
ATOM   1230  H   SER A  85      20.813   2.919  17.647  1.00  0.77           H  
ATOM   1231  HA  SER A  85      18.677   4.295  16.222  1.00  0.77           H  
ATOM   1232 1HB  SER A  85      19.303   2.109  15.484  1.00  0.77           H  
ATOM   1233 2HB  SER A  85      19.068   1.422  17.091  1.00  0.77           H  
ATOM   1234  HG  SER A  85      17.363   1.123  15.576  1.00  0.77           H  
ATOM   1235  N   VAL A  86      16.628   4.166  17.704  1.00  0.79           N  
ATOM   1236  CA  VAL A  86      15.501   4.287  18.637  1.00  0.79           C  
ATOM   1237  C   VAL A  86      15.069   2.929  19.188  1.00  0.79           C  
ATOM   1238  O   VAL A  86      14.339   2.855  20.176  1.00  0.79           O  
ATOM   1239  CB  VAL A  86      14.289   4.931  17.950  1.00  0.79           C  
ATOM   1240  CG1 VAL A  86      14.639   6.274  17.468  1.00  0.79           C  
ATOM   1241  CG2 VAL A  86      13.847   4.085  16.814  1.00  0.79           C  
ATOM   1242  H   VAL A  86      16.494   4.413  16.734  1.00  0.79           H  
ATOM   1243  HA  VAL A  86      15.808   4.907  19.472  1.00  0.79           H  
ATOM   1244  HB  VAL A  86      13.475   5.034  18.668  1.00  0.79           H  
ATOM   1245 1HG1 VAL A  86      13.787   6.725  16.981  1.00  0.79           H  
ATOM   1246 2HG1 VAL A  86      14.942   6.888  18.286  1.00  0.79           H  
ATOM   1247 3HG1 VAL A  86      15.452   6.167  16.764  1.00  0.79           H  
ATOM   1248 1HG2 VAL A  86      12.988   4.547  16.333  1.00  0.79           H  
ATOM   1249 2HG2 VAL A  86      14.665   4.001  16.110  1.00  0.79           H  
ATOM   1250 3HG2 VAL A  86      13.566   3.101  17.166  1.00  0.79           H  
ATOM   1251  N   LEU A  87      15.531   1.851  18.553  1.00  0.82           N  
ATOM   1252  CA  LEU A  87      15.222   0.505  18.991  1.00  0.82           C  
ATOM   1253  C   LEU A  87      16.213   0.019  20.066  1.00  0.82           C  
ATOM   1254  O   LEU A  87      16.052  -1.074  20.614  1.00  0.82           O  
ATOM   1255  CB  LEU A  87      15.228  -0.416  17.770  1.00  0.82           C  
ATOM   1256  CG  LEU A  87      14.171  -0.058  16.718  1.00  0.82           C  
ATOM   1257  CD1 LEU A  87      14.297  -0.966  15.490  1.00  0.82           C  
ATOM   1258  CD2 LEU A  87      12.801  -0.156  17.337  1.00  0.82           C  
ATOM   1259  H   LEU A  87      16.122   1.970  17.732  1.00  0.82           H  
ATOM   1260  HA  LEU A  87      14.223   0.505  19.424  1.00  0.82           H  
ATOM   1261 1HB  LEU A  87      16.202  -0.345  17.305  1.00  0.82           H  
ATOM   1262 2HB  LEU A  87      15.067  -1.443  18.094  1.00  0.82           H  
ATOM   1263  HG  LEU A  87      14.337   0.955  16.395  1.00  0.82           H  
ATOM   1264 1HD1 LEU A  87      13.547  -0.678  14.751  1.00  0.82           H  
ATOM   1265 2HD1 LEU A  87      15.277  -0.859  15.052  1.00  0.82           H  
ATOM   1266 3HD1 LEU A  87      14.140  -2.007  15.773  1.00  0.82           H  
ATOM   1267 1HD2 LEU A  87      12.050   0.125  16.597  1.00  0.82           H  
ATOM   1268 2HD2 LEU A  87      12.622  -1.178  17.670  1.00  0.82           H  
ATOM   1269 3HD2 LEU A  87      12.742   0.522  18.191  1.00  0.82           H  
ATOM   1270  N   GLY A  88      17.223   0.847  20.366  1.00  0.85           N  
ATOM   1271  CA  GLY A  88      18.256   0.581  21.365  1.00  0.85           C  
ATOM   1272  C   GLY A  88      19.554   0.087  20.735  1.00  0.85           C  
ATOM   1273  O   GLY A  88      19.554  -0.886  19.984  1.00  0.85           O  
ATOM   1274  H   GLY A  88      17.298   1.739  19.884  1.00  0.85           H  
ATOM   1275 1HA  GLY A  88      18.451   1.496  21.930  1.00  0.85           H  
ATOM   1276 2HA  GLY A  88      17.890  -0.155  22.081  1.00  0.85           H  
ATOM   1277  N   GLY A  89      20.670   0.745  21.045  1.00  0.87           N  
ATOM   1278  CA  GLY A  89      21.967   0.344  20.493  1.00  0.87           C  
ATOM   1279  C   GLY A  89      21.992   0.355  18.964  1.00  0.87           C  
ATOM   1280  O   GLY A  89      21.684   1.358  18.309  1.00  0.87           O  
ATOM   1281  H   GLY A  89      20.616   1.531  21.680  1.00  0.87           H  
ATOM   1282 1HA  GLY A  89      22.743   1.010  20.873  1.00  0.87           H  
ATOM   1283 2HA  GLY A  89      22.213  -0.657  20.848  1.00  0.87           H  
ATOM   1284  N   VAL A  90      22.382  -0.782  18.405  1.00  0.86           N  
ATOM   1285  CA  VAL A  90      22.463  -0.954  16.966  1.00  0.86           C  
ATOM   1286  C   VAL A  90      21.596  -2.122  16.549  1.00  0.86           C  
ATOM   1287  O   VAL A  90      21.326  -3.023  17.345  1.00  0.86           O  
ATOM   1288  CB  VAL A  90      23.908  -1.194  16.516  1.00  0.86           C  
ATOM   1289  CG1 VAL A  90      24.764   0.008  16.836  1.00  0.86           C  
ATOM   1290  CG2 VAL A  90      24.431  -2.427  17.214  1.00  0.86           C  
ATOM   1291  H   VAL A  90      22.612  -1.562  19.003  1.00  0.86           H  
ATOM   1292  HA  VAL A  90      22.088  -0.053  16.487  1.00  0.86           H  
ATOM   1293  HB  VAL A  90      23.932  -1.341  15.437  1.00  0.86           H  
ATOM   1294 1HG1 VAL A  90      25.784  -0.174  16.499  1.00  0.86           H  
ATOM   1295 2HG1 VAL A  90      24.361   0.882  16.318  1.00  0.86           H  
ATOM   1296 3HG1 VAL A  90      24.765   0.192  17.906  1.00  0.86           H  
ATOM   1297 1HG2 VAL A  90      25.453  -2.619  16.911  1.00  0.86           H  
ATOM   1298 2HG2 VAL A  90      24.401  -2.271  18.291  1.00  0.86           H  
ATOM   1299 3HG2 VAL A  90      23.803  -3.279  16.951  1.00  0.86           H  
ATOM   1300  N   VAL A  91      21.170  -2.109  15.300  1.00  0.84           N  
ATOM   1301  CA  VAL A  91      20.283  -3.141  14.797  1.00  0.84           C  
ATOM   1302  C   VAL A  91      20.823  -3.807  13.544  1.00  0.84           C  
ATOM   1303  O   VAL A  91      21.805  -3.358  12.954  1.00  0.84           O  
ATOM   1304  CB  VAL A  91      18.878  -2.542  14.551  1.00  0.84           C  
ATOM   1305  CG1 VAL A  91      18.302  -2.002  15.867  1.00  0.84           C  
ATOM   1306  CG2 VAL A  91      18.962  -1.447  13.555  1.00  0.84           C  
ATOM   1307  H   VAL A  91      21.464  -1.338  14.705  1.00  0.84           H  
ATOM   1308  HA  VAL A  91      20.182  -3.908  15.565  1.00  0.84           H  
ATOM   1309  HB  VAL A  91      18.212  -3.326  14.184  1.00  0.84           H  
ATOM   1310 1HG1 VAL A  91      17.323  -1.606  15.683  1.00  0.84           H  
ATOM   1311 2HG1 VAL A  91      18.235  -2.810  16.598  1.00  0.84           H  
ATOM   1312 3HG1 VAL A  91      18.937  -1.212  16.263  1.00  0.84           H  
ATOM   1313 1HG2 VAL A  91      17.971  -1.033  13.376  1.00  0.84           H  
ATOM   1314 2HG2 VAL A  91      19.626  -0.666  13.929  1.00  0.84           H  
ATOM   1315 3HG2 VAL A  91      19.358  -1.865  12.637  1.00  0.84           H  
ATOM   1316  N   SER A  92      20.235  -4.939  13.186  1.00  0.82           N  
ATOM   1317  CA  SER A  92      20.681  -5.686  12.015  1.00  0.82           C  
ATOM   1318  C   SER A  92      20.174  -5.042  10.757  1.00  0.82           C  
ATOM   1319  O   SER A  92      19.296  -4.183  10.809  1.00  0.82           O  
ATOM   1320  CB  SER A  92      20.126  -7.093  12.022  1.00  0.82           C  
ATOM   1321  OG  SER A  92      18.752  -7.087  11.719  1.00  0.82           O  
ATOM   1322  H   SER A  92      19.447  -5.283  13.716  1.00  0.82           H  
ATOM   1323  HA  SER A  92      21.769  -5.711  11.989  1.00  0.82           H  
ATOM   1324 1HB  SER A  92      20.653  -7.703  11.295  1.00  0.82           H  
ATOM   1325 2HB  SER A  92      20.288  -7.539  12.998  1.00  0.82           H  
ATOM   1326  HG  SER A  92      18.704  -6.957  10.717  1.00  0.82           H  
ATOM   1327  N   HIS A  93      20.698  -5.482   9.627  1.00  0.80           N  
ATOM   1328  CA  HIS A  93      20.161  -5.092   8.338  1.00  0.80           C  
ATOM   1329  C   HIS A  93      18.801  -5.776   8.211  1.00  0.80           C  
ATOM   1330  O   HIS A  93      18.541  -6.759   8.922  1.00  0.80           O  
ATOM   1331  CB  HIS A  93      21.140  -5.418   7.202  1.00  0.80           C  
ATOM   1332  CG  HIS A  93      22.271  -4.398   7.082  1.00  0.80           C  
ATOM   1333  ND1 HIS A  93      23.612  -4.732   6.995  1.00  0.80           N  
ATOM   1334  CD2 HIS A  93      22.218  -3.055   6.997  1.00  0.80           C  
ATOM   1335  CE1 HIS A  93      24.325  -3.624   6.863  1.00  0.80           C  
ATOM   1336  NE2 HIS A  93      23.500  -2.596   6.844  1.00  0.80           N  
ATOM   1337  H   HIS A  93      21.455  -6.175   9.667  1.00  0.80           H  
ATOM   1338  HA  HIS A  93      19.991  -4.024   8.304  1.00  0.80           H  
ATOM   1339 1HB  HIS A  93      21.583  -6.405   7.368  1.00  0.80           H  
ATOM   1340 2HB  HIS A  93      20.601  -5.448   6.252  1.00  0.80           H  
ATOM   1341  HD1 HIS A  93      24.062  -5.650   7.011  1.00  0.80           H  
ATOM   1342  HD2 HIS A  93      21.401  -2.362   7.009  1.00  0.80           H  
ATOM   1343  HE1 HIS A  93      25.409  -3.680   6.772  1.00  0.80           H  
ATOM   1344  N   GLU A  94      17.884  -5.188   7.434  1.00  0.77           N  
ATOM   1345  CA  GLU A  94      16.549  -5.761   7.274  1.00  0.77           C  
ATOM   1346  C   GLU A  94      16.273  -6.285   5.859  1.00  0.77           C  
ATOM   1347  O   GLU A  94      15.643  -7.332   5.692  1.00  0.77           O  
ATOM   1348  CB  GLU A  94      15.485  -4.723   7.665  1.00  0.77           C  
ATOM   1349  CG  GLU A  94      14.059  -5.264   7.638  1.00  0.77           C  
ATOM   1350  CD  GLU A  94      13.044  -4.362   8.284  1.00  0.77           C  
ATOM   1351  OE1 GLU A  94      13.266  -3.171   8.369  1.00  0.77           O  
ATOM   1352  OE2 GLU A  94      12.036  -4.881   8.694  1.00  0.77           O  
ATOM   1353  H   GLU A  94      18.130  -4.367   6.883  1.00  0.77           H  
ATOM   1354  HA  GLU A  94      16.459  -6.604   7.958  1.00  0.77           H  
ATOM   1355 1HB  GLU A  94      15.691  -4.346   8.670  1.00  0.77           H  
ATOM   1356 2HB  GLU A  94      15.538  -3.871   6.978  1.00  0.77           H  
ATOM   1357 1HG  GLU A  94      13.772  -5.415   6.593  1.00  0.77           H  
ATOM   1358 2HG  GLU A  94      14.043  -6.235   8.131  1.00  0.77           H  
ATOM   1359  N   SER A  95      16.711  -5.542   4.847  1.00  0.76           N  
ATOM   1360  CA  SER A  95      16.459  -5.899   3.449  1.00  0.76           C  
ATOM   1361  C   SER A  95      17.337  -5.191   2.431  1.00  0.76           C  
ATOM   1362  O   SER A  95      17.298  -3.972   2.288  1.00  0.76           O  
ATOM   1363  CB  SER A  95      15.012  -5.642   3.069  1.00  0.76           C  
ATOM   1364  OG  SER A  95      14.844  -5.809   1.681  1.00  0.76           O  
ATOM   1365  H   SER A  95      17.259  -4.709   5.060  1.00  0.76           H  
ATOM   1366  HA  SER A  95      16.643  -6.970   3.350  1.00  0.76           H  
ATOM   1367 1HB  SER A  95      14.370  -6.349   3.593  1.00  0.76           H  
ATOM   1368 2HB  SER A  95      14.701  -4.660   3.363  1.00  0.76           H  
ATOM   1369  HG  SER A  95      13.865  -5.851   1.510  1.00  0.76           H  
ATOM   1370  N   TYR A  96      17.971  -5.979   1.573  1.00  0.74           N  
ATOM   1371  CA  TYR A  96      18.808  -5.452   0.501  1.00  0.74           C  
ATOM   1372  C   TYR A  96      18.054  -5.460  -0.838  1.00  0.74           C  
ATOM   1373  O   TYR A  96      18.669  -5.509  -1.911  1.00  0.74           O  
ATOM   1374  CB  TYR A  96      20.123  -6.234   0.378  1.00  0.74           C  
ATOM   1375  CG  TYR A  96      21.117  -6.087   1.540  1.00  0.74           C  
ATOM   1376  CD1 TYR A  96      21.249  -7.112   2.463  1.00  0.74           C  
ATOM   1377  CD2 TYR A  96      21.926  -4.943   1.650  1.00  0.74           C  
ATOM   1378  CE1 TYR A  96      22.175  -7.009   3.481  1.00  0.74           C  
ATOM   1379  CE2 TYR A  96      22.857  -4.848   2.677  1.00  0.74           C  
ATOM   1380  CZ  TYR A  96      22.979  -5.884   3.582  1.00  0.74           C  
ATOM   1381  OH  TYR A  96      23.900  -5.826   4.585  1.00  0.74           O  
ATOM   1382  H   TYR A  96      17.917  -6.979   1.706  1.00  0.74           H  
ATOM   1383  HA  TYR A  96      19.054  -4.413   0.731  1.00  0.74           H  
ATOM   1384 1HB  TYR A  96      19.896  -7.294   0.264  1.00  0.74           H  
ATOM   1385 2HB  TYR A  96      20.635  -5.919  -0.533  1.00  0.74           H  
ATOM   1386  HD1 TYR A  96      20.629  -8.005   2.380  1.00  0.74           H  
ATOM   1387  HD2 TYR A  96      21.836  -4.133   0.922  1.00  0.74           H  
ATOM   1388  HE1 TYR A  96      22.282  -7.820   4.202  1.00  0.74           H  
ATOM   1389  HE2 TYR A  96      23.497  -3.967   2.759  1.00  0.74           H  
ATOM   1390  HH  TYR A  96      24.313  -4.957   4.595  1.00  0.74           H  
ATOM   1391  N   GLU A  97      16.712  -5.434  -0.774  1.00  0.71           N  
ATOM   1392  CA  GLU A  97      15.886  -5.391  -1.989  1.00  0.71           C  
ATOM   1393  C   GLU A  97      16.154  -4.145  -2.845  1.00  0.71           C  
ATOM   1394  O   GLU A  97      16.181  -4.230  -4.076  1.00  0.71           O  
ATOM   1395  CB  GLU A  97      14.402  -5.462  -1.609  1.00  0.71           C  
ATOM   1396  CG  GLU A  97      13.937  -6.851  -1.144  1.00  0.71           C  
ATOM   1397  CD  GLU A  97      12.558  -6.863  -0.500  1.00  0.71           C  
ATOM   1398  OE1 GLU A  97      11.722  -7.620  -0.932  1.00  0.71           O  
ATOM   1399  OE2 GLU A  97      12.377  -6.165   0.478  1.00  0.71           O  
ATOM   1400  H   GLU A  97      16.246  -5.435   0.139  1.00  0.71           H  
ATOM   1401  HA  GLU A  97      16.123  -6.269  -2.589  1.00  0.71           H  
ATOM   1402 1HB  GLU A  97      14.198  -4.749  -0.806  1.00  0.71           H  
ATOM   1403 2HB  GLU A  97      13.793  -5.169  -2.464  1.00  0.71           H  
ATOM   1404 1HG  GLU A  97      13.917  -7.511  -2.011  1.00  0.71           H  
ATOM   1405 2HG  GLU A  97      14.668  -7.252  -0.446  1.00  0.71           H  
ATOM   1406  N   LEU A  98      16.388  -3.004  -2.203  1.00  0.68           N  
ATOM   1407  CA  LEU A  98      16.684  -1.763  -2.914  1.00  0.68           C  
ATOM   1408  C   LEU A  98      18.188  -1.662  -3.162  1.00  0.68           C  
ATOM   1409  O   LEU A  98      18.985  -1.997  -2.286  1.00  0.68           O  
ATOM   1410  CB  LEU A  98      16.199  -0.578  -2.092  1.00  0.68           C  
ATOM   1411  CG  LEU A  98      14.698  -0.484  -1.829  1.00  0.68           C  
ATOM   1412  CD1 LEU A  98      14.439   0.630  -0.854  1.00  0.68           C  
ATOM   1413  CD2 LEU A  98      13.972  -0.203  -3.132  1.00  0.68           C  
ATOM   1414  H   LEU A  98      16.355  -3.003  -1.191  1.00  0.68           H  
ATOM   1415  HA  LEU A  98      16.170  -1.771  -3.874  1.00  0.68           H  
ATOM   1416 1HB  LEU A  98      16.673  -0.630  -1.115  1.00  0.68           H  
ATOM   1417 2HB  LEU A  98      16.515   0.339  -2.584  1.00  0.68           H  
ATOM   1418  HG  LEU A  98      14.340  -1.417  -1.390  1.00  0.68           H  
ATOM   1419 1HD1 LEU A  98      13.387   0.684  -0.661  1.00  0.68           H  
ATOM   1420 2HD1 LEU A  98      14.962   0.412   0.066  1.00  0.68           H  
ATOM   1421 3HD1 LEU A  98      14.788   1.574  -1.262  1.00  0.68           H  
ATOM   1422 1HD2 LEU A  98      12.903  -0.121  -2.952  1.00  0.68           H  
ATOM   1423 2HD2 LEU A  98      14.335   0.735  -3.552  1.00  0.68           H  
ATOM   1424 3HD2 LEU A  98      14.160  -1.015  -3.836  1.00  0.68           H  
ATOM   1425  N   LYS A  99      18.574  -1.196  -4.350  1.00  0.65           N  
ATOM   1426  CA  LYS A  99      19.992  -1.088  -4.723  1.00  0.65           C  
ATOM   1427  C   LYS A  99      20.452   0.366  -4.856  1.00  0.65           C  
ATOM   1428  O   LYS A  99      19.644   1.253  -5.139  1.00  0.65           O  
ATOM   1429  CB  LYS A  99      20.203  -1.825  -6.044  1.00  0.65           C  
ATOM   1430  CG  LYS A  99      19.733  -3.306  -6.042  1.00  0.65           C  
ATOM   1431  CD  LYS A  99      20.554  -4.186  -5.102  1.00  0.65           C  
ATOM   1432  CE  LYS A  99      20.172  -5.658  -5.242  1.00  0.65           C  
ATOM   1433  NZ  LYS A  99      18.825  -5.948  -4.674  1.00  0.65           N  
ATOM   1434  H   LYS A  99      17.871  -0.933  -5.025  1.00  0.65           H  
ATOM   1435  HA  LYS A  99      20.601  -1.562  -3.951  1.00  0.65           H  
ATOM   1436 1HB  LYS A  99      19.668  -1.308  -6.839  1.00  0.65           H  
ATOM   1437 2HB  LYS A  99      21.267  -1.804  -6.310  1.00  0.65           H  
ATOM   1438 1HG  LYS A  99      18.685  -3.357  -5.743  1.00  0.65           H  
ATOM   1439 2HG  LYS A  99      19.821  -3.697  -7.055  1.00  0.65           H  
ATOM   1440 1HD  LYS A  99      21.602  -4.078  -5.349  1.00  0.65           H  
ATOM   1441 2HD  LYS A  99      20.402  -3.872  -4.065  1.00  0.65           H  
ATOM   1442 1HE  LYS A  99      20.170  -5.918  -6.298  1.00  0.65           H  
ATOM   1443 2HE  LYS A  99      20.911  -6.272  -4.726  1.00  0.65           H  
ATOM   1444 1HZ  LYS A  99      18.608  -6.919  -4.788  1.00  0.65           H  
ATOM   1445 2HZ  LYS A  99      18.822  -5.723  -3.663  1.00  0.65           H  
ATOM   1446 3HZ  LYS A  99      18.115  -5.389  -5.139  1.00  0.65           H  
ATOM   1447  N   TRP A 100      21.761   0.624  -4.753  1.00  0.62           N  
ATOM   1448  CA  TRP A 100      22.277   1.992  -4.909  1.00  0.62           C  
ATOM   1449  C   TRP A 100      22.577   2.264  -6.398  1.00  0.62           C  
ATOM   1450  O   TRP A 100      23.678   2.682  -6.773  1.00  0.62           O  
ATOM   1451  CB  TRP A 100      23.595   2.148  -4.140  1.00  0.62           C  
ATOM   1452  CG  TRP A 100      23.569   1.964  -2.628  1.00  0.62           C  
ATOM   1453  CD1 TRP A 100      23.829   0.800  -1.990  1.00  0.62           C  
ATOM   1454  CD2 TRP A 100      23.339   2.937  -1.583  1.00  0.62           C  
ATOM   1455  NE1 TRP A 100      23.772   0.969  -0.634  1.00  0.62           N  
ATOM   1456  CE2 TRP A 100      23.498   2.270  -0.364  1.00  0.62           C  
ATOM   1457  CE3 TRP A 100      23.028   4.280  -1.574  1.00  0.62           C  
ATOM   1458  CZ2 TRP A 100      23.368   2.919   0.842  1.00  0.62           C  
ATOM   1459  CZ3 TRP A 100      22.916   4.928  -0.357  1.00  0.62           C  
ATOM   1460  CH2 TRP A 100      23.088   4.276   0.803  1.00  0.62           C  
ATOM   1461  H   TRP A 100      22.421  -0.141  -4.572  1.00  0.62           H  
ATOM   1462  HA  TRP A 100      21.536   2.704  -4.549  1.00  0.62           H  
ATOM   1463 1HB  TRP A 100      24.308   1.413  -4.532  1.00  0.62           H  
ATOM   1464 2HB  TRP A 100      24.012   3.133  -4.347  1.00  0.62           H  
ATOM   1465  HD1 TRP A 100      24.047  -0.121  -2.485  1.00  0.62           H  
ATOM   1466  HE1 TRP A 100      23.907   0.227   0.073  1.00  0.62           H  
ATOM   1467  HE3 TRP A 100      22.897   4.816  -2.503  1.00  0.62           H  
ATOM   1468  HZ2 TRP A 100      23.487   2.407   1.794  1.00  0.62           H  
ATOM   1469  HZ3 TRP A 100      22.701   5.979  -0.352  1.00  0.62           H  
ATOM   1470  HH2 TRP A 100      22.997   4.839   1.733  1.00  0.62           H  
ATOM   1471  N   ASP A 101      21.555   2.102  -7.238  1.00  0.59           N  
ATOM   1472  CA  ASP A 101      21.693   2.257  -8.695  1.00  0.59           C  
ATOM   1473  C   ASP A 101      21.346   3.634  -9.215  1.00  0.59           C  
ATOM   1474  O   ASP A 101      21.358   3.870 -10.429  1.00  0.59           O  
ATOM   1475  CB  ASP A 101      20.816   1.264  -9.452  1.00  0.59           C  
ATOM   1476  CG  ASP A 101      21.252  -0.169  -9.353  1.00  0.59           C  
ATOM   1477  OD1 ASP A 101      22.427  -0.411  -9.401  1.00  0.59           O  
ATOM   1478  OD2 ASP A 101      20.402  -1.019  -9.268  1.00  0.59           O  
ATOM   1479  H   ASP A 101      20.668   1.820  -6.819  1.00  0.59           H  
ATOM   1480  HA  ASP A 101      22.733   2.056  -8.954  1.00  0.59           H  
ATOM   1481 1HB  ASP A 101      19.793   1.340  -9.081  1.00  0.59           H  
ATOM   1482 2HB  ASP A 101      20.799   1.538 -10.502  1.00  0.59           H  
ATOM   1483  N   ARG A 102      21.017   4.528  -8.313  1.00  0.58           N  
ATOM   1484  CA  ARG A 102      20.609   5.865  -8.678  1.00  0.58           C  
ATOM   1485  C   ARG A 102      21.270   6.888  -7.790  1.00  0.58           C  
ATOM   1486  O   ARG A 102      21.820   6.554  -6.739  1.00  0.58           O  
ATOM   1487  CB  ARG A 102      19.096   6.015  -8.584  1.00  0.58           C  
ATOM   1488  CG  ARG A 102      18.283   5.134  -9.539  1.00  0.58           C  
ATOM   1489  CD  ARG A 102      18.431   5.578 -10.957  1.00  0.58           C  
ATOM   1490  NE  ARG A 102      17.592   4.809 -11.855  1.00  0.58           N  
ATOM   1491  CZ  ARG A 102      17.958   3.659 -12.463  1.00  0.58           C  
ATOM   1492  NH1 ARG A 102      19.162   3.152 -12.281  1.00  0.58           N  
ATOM   1493  NH2 ARG A 102      17.098   3.036 -13.254  1.00  0.58           N  
ATOM   1494  H   ARG A 102      21.045   4.267  -7.340  1.00  0.58           H  
ATOM   1495  HA  ARG A 102      20.915   6.057  -9.706  1.00  0.58           H  
ATOM   1496 1HB  ARG A 102      18.774   5.775  -7.576  1.00  0.58           H  
ATOM   1497 2HB  ARG A 102      18.821   7.054  -8.769  1.00  0.58           H  
ATOM   1498 1HG  ARG A 102      18.591   4.097  -9.463  1.00  0.58           H  
ATOM   1499 2HG  ARG A 102      17.228   5.211  -9.277  1.00  0.58           H  
ATOM   1500 1HD  ARG A 102      18.149   6.626 -11.039  1.00  0.58           H  
ATOM   1501 2HD  ARG A 102      19.467   5.458 -11.272  1.00  0.58           H  
ATOM   1502  HE  ARG A 102      16.659   5.153 -12.030  1.00  0.58           H  
ATOM   1503 1HH1 ARG A 102      19.853   3.623 -11.675  1.00  0.58           H  
ATOM   1504 2HH1 ARG A 102      19.421   2.294 -12.742  1.00  0.58           H  
ATOM   1505 1HH2 ARG A 102      16.174   3.421 -13.398  1.00  0.58           H  
ATOM   1506 2HH2 ARG A 102      17.364   2.178 -13.713  1.00  0.58           H  
ATOM   1507  N   SER A 103      21.249   8.127  -8.239  1.00  0.58           N  
ATOM   1508  CA  SER A 103      21.721   9.234  -7.435  1.00  0.58           C  
ATOM   1509  C   SER A 103      20.677   9.613  -6.406  1.00  0.58           C  
ATOM   1510  O   SER A 103      19.479   9.423  -6.630  1.00  0.58           O  
ATOM   1511  CB  SER A 103      22.015  10.414  -8.321  1.00  0.58           C  
ATOM   1512  OG  SER A 103      23.119  10.171  -9.129  1.00  0.58           O  
ATOM   1513  H   SER A 103      20.843   8.322  -9.141  1.00  0.58           H  
ATOM   1514  HA  SER A 103      22.634   8.936  -6.914  1.00  0.58           H  
ATOM   1515 1HB  SER A 103      21.146  10.616  -8.942  1.00  0.58           H  
ATOM   1516 2HB  SER A 103      22.189  11.293  -7.716  1.00  0.58           H  
ATOM   1517  HG  SER A 103      23.875  10.362  -8.529  1.00  0.58           H  
ATOM   1518  N   TYR A 104      21.131  10.214  -5.316  1.00  0.58           N  
ATOM   1519  CA  TYR A 104      20.284  10.705  -4.248  1.00  0.58           C  
ATOM   1520  C   TYR A 104      19.490   9.581  -3.579  1.00  0.58           C  
ATOM   1521  O   TYR A 104      18.293   9.703  -3.295  1.00  0.58           O  
ATOM   1522  CB  TYR A 104      19.398  11.814  -4.766  1.00  0.58           C  
ATOM   1523  CG  TYR A 104      20.173  13.010  -5.318  1.00  0.58           C  
ATOM   1524  CD1 TYR A 104      20.343  13.146  -6.673  1.00  0.58           C  
ATOM   1525  CD2 TYR A 104      20.705  13.972  -4.456  1.00  0.58           C  
ATOM   1526  CE1 TYR A 104      21.040  14.214  -7.188  1.00  0.58           C  
ATOM   1527  CE2 TYR A 104      21.406  15.064  -4.977  1.00  0.58           C  
ATOM   1528  CZ  TYR A 104      21.574  15.177  -6.350  1.00  0.58           C  
ATOM   1529  OH  TYR A 104      22.262  16.243  -6.926  1.00  0.58           O  
ATOM   1530  H   TYR A 104      22.130  10.298  -5.183  1.00  0.58           H  
ATOM   1531  HA  TYR A 104      20.930  11.136  -3.486  1.00  0.58           H  
ATOM   1532 1HB  TYR A 104      18.694  11.460  -5.514  1.00  0.58           H  
ATOM   1533 2HB  TYR A 104      18.861  12.160  -3.959  1.00  0.58           H  
ATOM   1534  HD1 TYR A 104      19.925  12.399  -7.346  1.00  0.58           H  
ATOM   1535  HD2 TYR A 104      20.572  13.873  -3.381  1.00  0.58           H  
ATOM   1536  HE1 TYR A 104      21.167  14.304  -8.267  1.00  0.58           H  
ATOM   1537  HE2 TYR A 104      21.822  15.825  -4.310  1.00  0.58           H  
ATOM   1538  HH  TYR A 104      22.616  16.855  -6.253  1.00  0.58           H  
ATOM   1539  N   VAL A 105      20.185   8.482  -3.323  1.00  0.59           N  
ATOM   1540  CA  VAL A 105      19.610   7.309  -2.657  1.00  0.59           C  
ATOM   1541  C   VAL A 105      19.965   7.303  -1.186  1.00  0.59           C  
ATOM   1542  O   VAL A 105      21.111   7.553  -0.825  1.00  0.59           O  
ATOM   1543  CB  VAL A 105      20.069   6.011  -3.338  1.00  0.59           C  
ATOM   1544  CG1 VAL A 105      19.600   4.833  -2.596  1.00  0.59           C  
ATOM   1545  CG2 VAL A 105      19.505   5.985  -4.728  1.00  0.59           C  
ATOM   1546  H   VAL A 105      21.171   8.501  -3.586  1.00  0.59           H  
ATOM   1547  HA  VAL A 105      18.525   7.356  -2.747  1.00  0.59           H  
ATOM   1548  HB  VAL A 105      21.151   5.991  -3.381  1.00  0.59           H  
ATOM   1549 1HG1 VAL A 105      19.927   3.927  -3.103  1.00  0.59           H  
ATOM   1550 2HG1 VAL A 105      20.007   4.848  -1.588  1.00  0.59           H  
ATOM   1551 3HG1 VAL A 105      18.509   4.856  -2.552  1.00  0.59           H  
ATOM   1552 1HG2 VAL A 105      19.833   5.079  -5.238  1.00  0.59           H  
ATOM   1553 2HG2 VAL A 105      18.417   6.005  -4.680  1.00  0.59           H  
ATOM   1554 3HG2 VAL A 105      19.853   6.858  -5.267  1.00  0.59           H  
ATOM   1555  N   LEU A 106      18.971   7.076  -0.335  1.00  0.62           N  
ATOM   1556  CA  LEU A 106      19.158   7.077   1.111  1.00  0.62           C  
ATOM   1557  C   LEU A 106      19.287   5.693   1.695  1.00  0.62           C  
ATOM   1558  O   LEU A 106      18.430   4.825   1.474  1.00  0.62           O  
ATOM   1559  CB  LEU A 106      17.974   7.727   1.816  1.00  0.62           C  
ATOM   1560  CG  LEU A 106      17.987   7.700   3.343  1.00  0.62           C  
ATOM   1561  CD1 LEU A 106      19.080   8.593   3.906  1.00  0.62           C  
ATOM   1562  CD2 LEU A 106      16.643   8.073   3.816  1.00  0.62           C  
ATOM   1563  H   LEU A 106      18.049   6.851  -0.705  1.00  0.62           H  
ATOM   1564  HA  LEU A 106      20.065   7.635   1.343  1.00  0.62           H  
ATOM   1565 1HB  LEU A 106      17.920   8.740   1.495  1.00  0.62           H  
ATOM   1566 2HB  LEU A 106      17.078   7.228   1.509  1.00  0.62           H  
ATOM   1567  HG  LEU A 106      18.199   6.691   3.676  1.00  0.62           H  
ATOM   1568 1HD1 LEU A 106      19.059   8.532   4.988  1.00  0.62           H  
ATOM   1569 2HD1 LEU A 106      20.043   8.260   3.544  1.00  0.62           H  
ATOM   1570 3HD1 LEU A 106      18.914   9.617   3.601  1.00  0.62           H  
ATOM   1571 1HD2 LEU A 106      16.626   8.021   4.875  1.00  0.62           H  
ATOM   1572 2HD2 LEU A 106      16.396   9.063   3.511  1.00  0.62           H  
ATOM   1573 3HD2 LEU A 106      15.929   7.370   3.399  1.00  0.62           H  
ATOM   1574  N   GLY A 107      20.341   5.496   2.461  1.00  0.67           N  
ATOM   1575  CA  GLY A 107      20.517   4.248   3.152  1.00  0.67           C  
ATOM   1576  C   GLY A 107      21.002   4.474   4.559  1.00  0.67           C  
ATOM   1577  O   GLY A 107      21.008   5.607   5.053  1.00  0.67           O  
ATOM   1578  H   GLY A 107      21.028   6.244   2.571  1.00  0.67           H  
ATOM   1579 1HA  GLY A 107      19.575   3.717   3.184  1.00  0.67           H  
ATOM   1580 2HA  GLY A 107      21.216   3.620   2.619  1.00  0.67           H  
ATOM   1581  N   VAL A 108      21.432   3.402   5.201  1.00  0.74           N  
ATOM   1582  CA  VAL A 108      21.895   3.505   6.571  1.00  0.74           C  
ATOM   1583  C   VAL A 108      23.369   3.158   6.606  1.00  0.74           C  
ATOM   1584  O   VAL A 108      23.803   2.192   5.978  1.00  0.74           O  
ATOM   1585  CB  VAL A 108      21.123   2.572   7.510  1.00  0.74           C  
ATOM   1586  CG1 VAL A 108      21.614   2.761   8.892  1.00  0.74           C  
ATOM   1587  CG2 VAL A 108      19.729   2.853   7.463  1.00  0.74           C  
ATOM   1588  H   VAL A 108      21.391   2.505   4.720  1.00  0.74           H  
ATOM   1589  HA  VAL A 108      21.765   4.524   6.923  1.00  0.74           H  
ATOM   1590  HB  VAL A 108      21.301   1.531   7.235  1.00  0.74           H  
ATOM   1591 1HG1 VAL A 108      21.050   2.107   9.542  1.00  0.74           H  
ATOM   1592 2HG1 VAL A 108      22.672   2.531   8.949  1.00  0.74           H  
ATOM   1593 3HG1 VAL A 108      21.454   3.797   9.202  1.00  0.74           H  
ATOM   1594 1HG2 VAL A 108      19.226   2.224   8.154  1.00  0.74           H  
ATOM   1595 2HG2 VAL A 108      19.577   3.856   7.741  1.00  0.74           H  
ATOM   1596 3HG2 VAL A 108      19.376   2.675   6.463  1.00  0.74           H  
ATOM   1597  N   ALA A 109      24.156   3.986   7.276  1.00  0.82           N  
ATOM   1598  CA  ALA A 109      25.581   3.733   7.365  1.00  0.82           C  
ATOM   1599  C   ALA A 109      25.850   2.768   8.507  1.00  0.82           C  
ATOM   1600  O   ALA A 109      25.410   2.993   9.635  1.00  0.82           O  
ATOM   1601  CB  ALA A 109      26.334   5.013   7.561  1.00  0.82           C  
ATOM   1602  H   ALA A 109      23.750   4.762   7.798  1.00  0.82           H  
ATOM   1603  HA  ALA A 109      25.911   3.286   6.441  1.00  0.82           H  
ATOM   1604 1HB  ALA A 109      27.401   4.807   7.619  1.00  0.82           H  
ATOM   1605 2HB  ALA A 109      26.135   5.694   6.734  1.00  0.82           H  
ATOM   1606 3HB  ALA A 109      25.989   5.430   8.464  1.00  0.82           H  
ATOM   1607  N   ASN A 110      26.534   1.678   8.214  1.00  0.92           N  
ATOM   1608  CA  ASN A 110      26.799   0.690   9.239  1.00  0.92           C  
ATOM   1609  C   ASN A 110      28.132   0.893   9.929  1.00  0.92           C  
ATOM   1610  O   ASN A 110      28.960   1.694   9.484  1.00  0.92           O  
ATOM   1611  CB  ASN A 110      26.786  -0.687   8.612  1.00  0.92           C  
ATOM   1612  CG  ASN A 110      27.945  -0.916   7.682  1.00  0.92           C  
ATOM   1613  OD1 ASN A 110      28.969  -0.222   7.743  1.00  0.92           O  
ATOM   1614  ND2 ASN A 110      27.806  -1.878   6.832  1.00  0.92           N  
ATOM   1615  H   ASN A 110      26.858   1.525   7.273  1.00  0.92           H  
ATOM   1616  HA  ASN A 110      26.034   0.759  10.007  1.00  0.92           H  
ATOM   1617 1HB  ASN A 110      26.782  -1.432   9.388  1.00  0.92           H  
ATOM   1618 2HB  ASN A 110      25.870  -0.819   8.042  1.00  0.92           H  
ATOM   1619 1HD2 ASN A 110      28.529  -2.088   6.178  1.00  0.92           H  
ATOM   1620 2HD2 ASN A 110      26.962  -2.417   6.841  1.00  0.92           H  
ATOM   1621  N   ASN A 111      28.358   0.078  10.964  1.00  1.01           N  
ATOM   1622  CA  ASN A 111      29.634  -0.020  11.663  1.00  1.01           C  
ATOM   1623  C   ASN A 111      30.182  -1.439  11.509  1.00  1.01           C  
ATOM   1624  O   ASN A 111      31.147  -1.838  12.165  1.00  1.01           O  
ATOM   1625  CB  ASN A 111      29.496   0.376  13.118  1.00  1.01           C  
ATOM   1626  CG  ASN A 111      29.212   1.854  13.281  1.00  1.01           C  
ATOM   1627  OD1 ASN A 111      29.853   2.675  12.619  1.00  1.01           O  
ATOM   1628  ND2 ASN A 111      28.290   2.203  14.141  1.00  1.01           N  
ATOM   1629  H   ASN A 111      27.590  -0.515  11.281  1.00  1.01           H  
ATOM   1630  HA  ASN A 111      30.347   0.653  11.188  1.00  1.01           H  
ATOM   1631 1HB  ASN A 111      28.680  -0.195  13.572  1.00  1.01           H  
ATOM   1632 2HB  ASN A 111      30.410   0.128  13.654  1.00  1.01           H  
ATOM   1633 1HD2 ASN A 111      28.077   3.178  14.281  1.00  1.01           H  
ATOM   1634 2HD2 ASN A 111      27.802   1.506  14.663  1.00  1.01           H  
ATOM   1635  N   GLY A 112      29.537  -2.188  10.627  1.00  1.06           N  
ATOM   1636  CA  GLY A 112      29.890  -3.558  10.304  1.00  1.06           C  
ATOM   1637  C   GLY A 112      28.821  -4.168   9.387  1.00  1.06           C  
ATOM   1638  O   GLY A 112      27.699  -3.660   9.327  1.00  1.06           O  
ATOM   1639  H   GLY A 112      28.768  -1.758  10.141  1.00  1.06           H  
ATOM   1640 1HA  GLY A 112      30.860  -3.543   9.813  1.00  1.06           H  
ATOM   1641 2HA  GLY A 112      29.982  -4.138  11.221  1.00  1.06           H  
ATOM   1642  N   PRO A 113      29.064  -5.367   8.833  1.00  1.07           N  
ATOM   1643  CA  PRO A 113      28.221  -6.106   7.888  1.00  1.07           C  
ATOM   1644  C   PRO A 113      26.749  -6.241   8.268  1.00  1.07           C  
ATOM   1645  O   PRO A 113      25.897  -6.400   7.389  1.00  1.07           O  
ATOM   1646  CB  PRO A 113      28.882  -7.488   7.888  1.00  1.07           C  
ATOM   1647  CG  PRO A 113      30.330  -7.217   8.194  1.00  1.07           C  
ATOM   1648  CD  PRO A 113      30.307  -6.094   9.202  1.00  1.07           C  
ATOM   1649  HA  PRO A 113      28.311  -5.640   6.895  1.00  1.07           H  
ATOM   1650 1HB  PRO A 113      28.399  -8.135   8.635  1.00  1.07           H  
ATOM   1651 2HB  PRO A 113      28.737  -7.970   6.910  1.00  1.07           H  
ATOM   1652 1HG  PRO A 113      30.810  -8.128   8.584  1.00  1.07           H  
ATOM   1653 2HG  PRO A 113      30.866  -6.947   7.272  1.00  1.07           H  
ATOM   1654 1HD  PRO A 113      30.243  -6.487  10.228  1.00  1.07           H  
ATOM   1655 2HD  PRO A 113      31.206  -5.497   9.039  1.00  1.07           H  
ATOM   1656  N   ASP A 114      26.455  -6.243   9.565  1.00  1.02           N  
ATOM   1657  CA  ASP A 114      25.090  -6.402  10.013  1.00  1.02           C  
ATOM   1658  C   ASP A 114      24.855  -5.596  11.292  1.00  1.02           C  
ATOM   1659  O   ASP A 114      24.198  -6.078  12.216  1.00  1.02           O  
ATOM   1660  CB  ASP A 114      24.814  -7.892  10.243  1.00  1.02           C  
ATOM   1661  CG  ASP A 114      23.352  -8.259  10.314  1.00  1.02           C  
ATOM   1662  OD1 ASP A 114      22.554  -7.568   9.722  1.00  1.02           O  
ATOM   1663  OD2 ASP A 114      23.030  -9.224  10.962  1.00  1.02           O  
ATOM   1664  H   ASP A 114      27.181  -6.117  10.252  1.00  1.02           H  
ATOM   1665  HA  ASP A 114      24.417  -6.028   9.247  1.00  1.02           H  
ATOM   1666 1HB  ASP A 114      25.270  -8.468   9.436  1.00  1.02           H  
ATOM   1667 2HB  ASP A 114      25.293  -8.205  11.172  1.00  1.02           H  
ATOM   1668  N   SER A 115      25.397  -4.372  11.346  1.00  0.93           N  
ATOM   1669  CA  SER A 115      25.214  -3.519  12.528  1.00  0.93           C  
ATOM   1670  C   SER A 115      25.051  -2.034  12.208  1.00  0.93           C  
ATOM   1671  O   SER A 115      26.022  -1.374  11.821  1.00  0.93           O  
ATOM   1672  CB  SER A 115      26.427  -3.677  13.420  1.00  0.93           C  
ATOM   1673  OG  SER A 115      26.346  -2.856  14.543  1.00  0.93           O  
ATOM   1674  H   SER A 115      25.959  -4.039  10.561  1.00  0.93           H  
ATOM   1675  HA  SER A 115      24.322  -3.853  13.059  1.00  0.93           H  
ATOM   1676 1HB  SER A 115      26.506  -4.717  13.734  1.00  0.93           H  
ATOM   1677 2HB  SER A 115      27.329  -3.436  12.851  1.00  0.93           H  
ATOM   1678  HG  SER A 115      25.520  -3.093  14.975  1.00  0.93           H  
ATOM   1679  N   VAL A 116      23.847  -1.484  12.430  1.00  0.84           N  
ATOM   1680  CA  VAL A 116      23.618  -0.071  12.113  1.00  0.84           C  
ATOM   1681  C   VAL A 116      23.002   0.730  13.257  1.00  0.84           C  
ATOM   1682  O   VAL A 116      22.296   0.192  14.108  1.00  0.84           O  
ATOM   1683  CB  VAL A 116      22.649   0.103  10.943  1.00  0.84           C  
ATOM   1684  CG1 VAL A 116      23.142  -0.556   9.680  1.00  0.84           C  
ATOM   1685  CG2 VAL A 116      21.343  -0.386  11.301  1.00  0.84           C  
ATOM   1686  H   VAL A 116      23.084  -2.074  12.759  1.00  0.84           H  
ATOM   1687  HA  VAL A 116      24.571   0.386  11.856  1.00  0.84           H  
ATOM   1688  HB  VAL A 116      22.589   1.140  10.763  1.00  0.84           H  
ATOM   1689 1HG1 VAL A 116      22.436  -0.365   8.873  1.00  0.84           H  
ATOM   1690 2HG1 VAL A 116      24.084  -0.153   9.416  1.00  0.84           H  
ATOM   1691 3HG1 VAL A 116      23.232  -1.631   9.830  1.00  0.84           H  
ATOM   1692 1HG2 VAL A 116      20.684  -0.180  10.493  1.00  0.84           H  
ATOM   1693 2HG2 VAL A 116      21.388  -1.449  11.487  1.00  0.84           H  
ATOM   1694 3HG2 VAL A 116      21.001   0.136  12.185  1.00  0.84           H  
ATOM   1695  N   GLY A 117      23.245   2.038  13.245  1.00  0.76           N  
ATOM   1696  CA  GLY A 117      22.693   2.965  14.235  1.00  0.76           C  
ATOM   1697  C   GLY A 117      21.828   4.051  13.592  1.00  0.76           C  
ATOM   1698  O   GLY A 117      21.036   3.784  12.690  1.00  0.76           O  
ATOM   1699  H   GLY A 117      23.840   2.411  12.516  1.00  0.76           H  
ATOM   1700 1HA  GLY A 117      22.104   2.415  14.971  1.00  0.76           H  
ATOM   1701 2HA  GLY A 117      23.512   3.430  14.779  1.00  0.76           H  
ATOM   1702  N   SER A 118      22.006   5.282  14.088  1.00  0.69           N  
ATOM   1703  CA  SER A 118      21.296   6.506  13.669  1.00  0.69           C  
ATOM   1704  C   SER A 118      22.031   7.244  12.564  1.00  0.69           C  
ATOM   1705  O   SER A 118      21.707   8.378  12.232  1.00  0.69           O  
ATOM   1706  CB  SER A 118      21.174   7.470  14.814  1.00  0.69           C  
ATOM   1707  OG  SER A 118      22.422   7.970  15.177  1.00  0.69           O  
ATOM   1708  H   SER A 118      22.680   5.381  14.832  1.00  0.69           H  
ATOM   1709  HA  SER A 118      20.304   6.232  13.306  1.00  0.69           H  
ATOM   1710 1HB  SER A 118      20.516   8.289  14.546  1.00  0.69           H  
ATOM   1711 2HB  SER A 118      20.746   6.980  15.630  1.00  0.69           H  
ATOM   1712  HG  SER A 118      22.582   8.739  14.590  1.00  0.69           H  
ATOM   1713  N   ARG A 119      23.110   6.651  12.104  1.00  0.64           N  
ATOM   1714  CA  ARG A 119      23.954   7.260  11.100  1.00  0.64           C  
ATOM   1715  C   ARG A 119      23.411   6.913   9.715  1.00  0.64           C  
ATOM   1716  O   ARG A 119      23.250   5.739   9.383  1.00  0.64           O  
ATOM   1717  CB  ARG A 119      25.353   6.715  11.264  1.00  0.64           C  
ATOM   1718  CG  ARG A 119      26.447   7.328  10.419  1.00  0.64           C  
ATOM   1719  CD  ARG A 119      27.696   6.522  10.616  1.00  0.64           C  
ATOM   1720  NE  ARG A 119      28.792   6.904   9.752  1.00  0.64           N  
ATOM   1721  CZ  ARG A 119      29.742   6.025   9.359  1.00  0.64           C  
ATOM   1722  NH1 ARG A 119      29.661   4.766   9.746  1.00  0.64           N  
ATOM   1723  NH2 ARG A 119      30.741   6.410   8.589  1.00  0.64           N  
ATOM   1724  H   ARG A 119      23.330   5.728  12.441  1.00  0.64           H  
ATOM   1725  HA  ARG A 119      23.954   8.340  11.236  1.00  0.64           H  
ATOM   1726 1HB  ARG A 119      25.657   6.825  12.307  1.00  0.64           H  
ATOM   1727 2HB  ARG A 119      25.343   5.644  11.044  1.00  0.64           H  
ATOM   1728 1HG  ARG A 119      26.163   7.382   9.379  1.00  0.64           H  
ATOM   1729 2HG  ARG A 119      26.644   8.342  10.779  1.00  0.64           H  
ATOM   1730 1HD  ARG A 119      28.032   6.644  11.651  1.00  0.64           H  
ATOM   1731 2HD  ARG A 119      27.478   5.468  10.441  1.00  0.64           H  
ATOM   1732  HE  ARG A 119      28.887   7.889   9.475  1.00  0.64           H  
ATOM   1733 1HH1 ARG A 119      28.892   4.465  10.336  1.00  0.64           H  
ATOM   1734 2HH1 ARG A 119      30.363   4.094   9.463  1.00  0.64           H  
ATOM   1735 1HH2 ARG A 119      30.797   7.368   8.283  1.00  0.64           H  
ATOM   1736 2HH2 ARG A 119      31.437   5.740   8.305  1.00  0.64           H  
ATOM   1737  N   PHE A 120      23.134   7.920   8.905  1.00  0.61           N  
ATOM   1738  CA  PHE A 120      22.525   7.685   7.596  1.00  0.61           C  
ATOM   1739  C   PHE A 120      23.328   8.320   6.484  1.00  0.61           C  
ATOM   1740  O   PHE A 120      24.069   9.284   6.701  1.00  0.61           O  
ATOM   1741  CB  PHE A 120      21.099   8.237   7.537  1.00  0.61           C  
ATOM   1742  CG  PHE A 120      20.162   7.666   8.563  1.00  0.61           C  
ATOM   1743  CD1 PHE A 120      20.003   8.258   9.794  1.00  0.61           C  
ATOM   1744  CD2 PHE A 120      19.462   6.554   8.300  1.00  0.61           C  
ATOM   1745  CE1 PHE A 120      19.145   7.719  10.735  1.00  0.61           C  
ATOM   1746  CE2 PHE A 120      18.596   6.001   9.235  1.00  0.61           C  
ATOM   1747  CZ  PHE A 120      18.443   6.591  10.455  1.00  0.61           C  
ATOM   1748  H   PHE A 120      23.326   8.868   9.226  1.00  0.61           H  
ATOM   1749  HA  PHE A 120      22.489   6.616   7.411  1.00  0.61           H  
ATOM   1750 1HB  PHE A 120      21.122   9.318   7.658  1.00  0.61           H  
ATOM   1751 2HB  PHE A 120      20.688   8.023   6.555  1.00  0.61           H  
ATOM   1752  HD1 PHE A 120      20.568   9.163  10.033  1.00  0.61           H  
ATOM   1753  HD2 PHE A 120      19.603   6.103   7.334  1.00  0.61           H  
ATOM   1754  HE1 PHE A 120      19.034   8.200  11.708  1.00  0.61           H  
ATOM   1755  HE2 PHE A 120      18.036   5.097   9.002  1.00  0.61           H  
ATOM   1756  HZ  PHE A 120      17.765   6.167  11.199  1.00  0.61           H  
ATOM   1757  N   ALA A 121      23.175   7.797   5.272  1.00  0.60           N  
ATOM   1758  CA  ALA A 121      23.925   8.386   4.166  1.00  0.60           C  
ATOM   1759  C   ALA A 121      23.120   8.519   2.906  1.00  0.60           C  
ATOM   1760  O   ALA A 121      22.258   7.694   2.587  1.00  0.60           O  
ATOM   1761  CB  ALA A 121      25.159   7.554   3.842  1.00  0.60           C  
ATOM   1762  H   ALA A 121      22.539   7.009   5.133  1.00  0.60           H  
ATOM   1763  HA  ALA A 121      24.228   9.383   4.466  1.00  0.60           H  
ATOM   1764 1HB  ALA A 121      25.718   8.039   3.033  1.00  0.60           H  
ATOM   1765 2HB  ALA A 121      25.787   7.473   4.722  1.00  0.60           H  
ATOM   1766 3HB  ALA A 121      24.850   6.559   3.525  1.00  0.60           H  
ATOM   1767  N   ILE A 122      23.450   9.555   2.153  1.00  0.59           N  
ATOM   1768  CA  ILE A 122      22.813   9.763   0.879  1.00  0.59           C  
ATOM   1769  C   ILE A 122      23.849   9.691  -0.215  1.00  0.59           C  
ATOM   1770  O   ILE A 122      24.823  10.457  -0.216  1.00  0.59           O  
ATOM   1771  CB  ILE A 122      22.147  11.137   0.789  1.00  0.59           C  
ATOM   1772  CG1 ILE A 122      21.198  11.336   1.897  1.00  0.59           C  
ATOM   1773  CG2 ILE A 122      21.389  11.213  -0.542  1.00  0.59           C  
ATOM   1774  CD1 ILE A 122      21.817  12.019   3.121  1.00  0.59           C  
ATOM   1775  H   ILE A 122      24.163  10.205   2.484  1.00  0.59           H  
ATOM   1776  HA  ILE A 122      22.073   8.994   0.726  1.00  0.59           H  
ATOM   1777  HB  ILE A 122      22.899  11.925   0.836  1.00  0.59           H  
ATOM   1778 1HG1 ILE A 122      20.406  11.945   1.526  1.00  0.59           H  
ATOM   1779 2HG1 ILE A 122      20.791  10.373   2.193  1.00  0.59           H  
ATOM   1780 1HG2 ILE A 122      20.906  12.159  -0.634  1.00  0.59           H  
ATOM   1781 2HG2 ILE A 122      22.085  11.080  -1.365  1.00  0.59           H  
ATOM   1782 3HG2 ILE A 122      20.636  10.421  -0.576  1.00  0.59           H  
ATOM   1783 1HD1 ILE A 122      21.057  12.146   3.892  1.00  0.59           H  
ATOM   1784 2HD1 ILE A 122      22.631  11.412   3.516  1.00  0.59           H  
ATOM   1785 3HD1 ILE A 122      22.208  12.995   2.835  1.00  0.59           H  
ATOM   1786  N   ASN A 123      23.669   8.768  -1.144  1.00  0.59           N  
ATOM   1787  CA  ASN A 123      24.628   8.696  -2.224  1.00  0.59           C  
ATOM   1788  C   ASN A 123      24.206   9.621  -3.315  1.00  0.59           C  
ATOM   1789  O   ASN A 123      23.061   9.586  -3.771  1.00  0.59           O  
ATOM   1790  CB  ASN A 123      24.883   7.301  -2.730  1.00  0.59           C  
ATOM   1791  CG  ASN A 123      25.651   6.503  -1.710  1.00  0.59           C  
ATOM   1792  OD1 ASN A 123      26.079   7.009  -0.668  1.00  0.59           O  
ATOM   1793  ND2 ASN A 123      25.881   5.283  -2.011  1.00  0.59           N  
ATOM   1794  H   ASN A 123      22.846   8.165  -1.106  1.00  0.59           H  
ATOM   1795  HA  ASN A 123      25.584   9.069  -1.867  1.00  0.59           H  
ATOM   1796 1HB  ASN A 123      23.939   6.814  -2.955  1.00  0.59           H  
ATOM   1797 2HB  ASN A 123      25.461   7.349  -3.655  1.00  0.59           H  
ATOM   1798 1HD2 ASN A 123      26.398   4.709  -1.380  1.00  0.59           H  
ATOM   1799 2HD2 ASN A 123      25.541   4.913  -2.873  1.00  0.59           H  
ATOM   1800  N   ILE A 124      25.129  10.463  -3.719  1.00  0.60           N  
ATOM   1801  CA  ILE A 124      24.885  11.452  -4.737  1.00  0.60           C  
ATOM   1802  C   ILE A 124      25.204  10.792  -6.071  1.00  0.60           C  
ATOM   1803  O   ILE A 124      24.512  11.012  -7.060  1.00  0.60           O  
ATOM   1804  CB  ILE A 124      25.704  12.718  -4.479  1.00  0.60           C  
ATOM   1805  CG1 ILE A 124      25.386  13.273  -3.045  1.00  0.60           C  
ATOM   1806  CG2 ILE A 124      25.348  13.746  -5.533  1.00  0.60           C  
ATOM   1807  CD1 ILE A 124      23.939  13.592  -2.780  1.00  0.60           C  
ATOM   1808  H   ILE A 124      26.058  10.401  -3.307  1.00  0.60           H  
ATOM   1809  HA  ILE A 124      23.832  11.729  -4.727  1.00  0.60           H  
ATOM   1810  HB  ILE A 124      26.773  12.488  -4.524  1.00  0.60           H  
ATOM   1811 1HG1 ILE A 124      25.688  12.533  -2.325  1.00  0.60           H  
ATOM   1812 2HG1 ILE A 124      25.972  14.176  -2.879  1.00  0.60           H  
ATOM   1813 1HG2 ILE A 124      25.917  14.651  -5.364  1.00  0.60           H  
ATOM   1814 2HG2 ILE A 124      25.584  13.346  -6.518  1.00  0.60           H  
ATOM   1815 3HG2 ILE A 124      24.284  13.971  -5.478  1.00  0.60           H  
ATOM   1816 1HD1 ILE A 124      23.829  13.954  -1.758  1.00  0.60           H  
ATOM   1817 2HD1 ILE A 124      23.621  14.357  -3.471  1.00  0.60           H  
ATOM   1818 3HD1 ILE A 124      23.332  12.698  -2.915  1.00  0.60           H  
ATOM   1819  N   ARG A 125      26.262   9.989  -6.100  1.00  0.61           N  
ATOM   1820  CA  ARG A 125      26.596   9.244  -7.312  1.00  0.61           C  
ATOM   1821  C   ARG A 125      26.179   7.780  -7.147  1.00  0.61           C  
ATOM   1822  O   ARG A 125      26.476   7.153  -6.120  1.00  0.61           O  
ATOM   1823  CB  ARG A 125      28.072   9.336  -7.617  1.00  0.61           C  
ATOM   1824  CG  ARG A 125      28.523   8.671  -8.912  1.00  0.61           C  
ATOM   1825  CD  ARG A 125      29.985   8.835  -9.095  1.00  0.61           C  
ATOM   1826  NE  ARG A 125      30.352  10.233  -9.218  1.00  0.61           N  
ATOM   1827  CZ  ARG A 125      30.373  10.937 -10.371  1.00  0.61           C  
ATOM   1828  NH1 ARG A 125      30.069  10.350 -11.512  1.00  0.61           N  
ATOM   1829  NH2 ARG A 125      30.702  12.217 -10.356  1.00  0.61           N  
ATOM   1830  H   ARG A 125      26.825   9.877  -5.255  1.00  0.61           H  
ATOM   1831  HA  ARG A 125      26.049   9.667  -8.153  1.00  0.61           H  
ATOM   1832 1HB  ARG A 125      28.339  10.384  -7.690  1.00  0.61           H  
ATOM   1833 2HB  ARG A 125      28.646   8.902  -6.800  1.00  0.61           H  
ATOM   1834 1HG  ARG A 125      28.303   7.604  -8.872  1.00  0.61           H  
ATOM   1835 2HG  ARG A 125      28.008   9.122  -9.758  1.00  0.61           H  
ATOM   1836 1HD  ARG A 125      30.502   8.426  -8.226  1.00  0.61           H  
ATOM   1837 2HD  ARG A 125      30.306   8.313  -9.993  1.00  0.61           H  
ATOM   1838  HE  ARG A 125      30.568  10.722  -8.341  1.00  0.61           H  
ATOM   1839 1HH1 ARG A 125      29.819   9.372 -11.524  1.00  0.61           H  
ATOM   1840 2HH1 ARG A 125      30.087  10.879 -12.372  1.00  0.61           H  
ATOM   1841 1HH2 ARG A 125      30.937  12.666  -9.484  1.00  0.61           H  
ATOM   1842 2HH2 ARG A 125      30.718  12.742 -11.215  1.00  0.61           H  
ATOM   1843  N   ALA A 126      25.508   7.219  -8.160  1.00  0.64           N  
ATOM   1844  CA  ALA A 126      25.087   5.818  -8.071  1.00  0.64           C  
ATOM   1845  C   ALA A 126      26.311   4.983  -7.769  1.00  0.64           C  
ATOM   1846  O   ALA A 126      27.361   5.201  -8.379  1.00  0.64           O  
ATOM   1847  CB  ALA A 126      24.437   5.356  -9.363  1.00  0.64           C  
ATOM   1848  H   ALA A 126      25.279   7.763  -8.979  1.00  0.64           H  
ATOM   1849  HA  ALA A 126      24.377   5.712  -7.248  1.00  0.64           H  
ATOM   1850 1HB  ALA A 126      24.147   4.312  -9.257  1.00  0.64           H  
ATOM   1851 2HB  ALA A 126      23.559   5.960  -9.568  1.00  0.64           H  
ATOM   1852 3HB  ALA A 126      25.143   5.454 -10.181  1.00  0.64           H  
ATOM   1853  N   THR A 127      26.190   4.060  -6.817  1.00  0.68           N  
ATOM   1854  CA  THR A 127      27.327   3.259  -6.416  1.00  0.68           C  
ATOM   1855  C   THR A 127      26.992   1.797  -6.077  1.00  0.68           C  
ATOM   1856  O   THR A 127      26.983   1.445  -4.894  1.00  0.68           O  
ATOM   1857  CB  THR A 127      28.015   3.893  -5.199  1.00  0.68           C  
ATOM   1858  OG1 THR A 127      28.396   5.268  -5.476  1.00  0.68           O  
ATOM   1859  CG2 THR A 127      29.240   3.087  -4.886  1.00  0.68           C  
ATOM   1860  H   THR A 127      25.279   3.882  -6.400  1.00  0.68           H  
ATOM   1861  HA  THR A 127      28.048   3.267  -7.231  1.00  0.68           H  
ATOM   1862  HB  THR A 127      27.338   3.874  -4.346  1.00  0.68           H  
ATOM   1863  HG1 THR A 127      27.603   5.832  -5.703  1.00  0.68           H  
ATOM   1864 1HG2 THR A 127      29.744   3.505  -4.017  1.00  0.68           H  
ATOM   1865 2HG2 THR A 127      28.946   2.066  -4.688  1.00  0.68           H  
ATOM   1866 3HG2 THR A 127      29.916   3.105  -5.739  1.00  0.68           H  
ATOM   1867  N   PRO A 128      26.797   0.912  -7.072  1.00  0.72           N  
ATOM   1868  CA  PRO A 128      26.429  -0.498  -6.929  1.00  0.72           C  
ATOM   1869  C   PRO A 128      27.424  -1.297  -6.075  1.00  0.72           C  
ATOM   1870  O   PRO A 128      27.090  -2.346  -5.522  1.00  0.72           O  
ATOM   1871  CB  PRO A 128      26.444  -0.996  -8.380  1.00  0.72           C  
ATOM   1872  CG  PRO A 128      26.187   0.241  -9.210  1.00  0.72           C  
ATOM   1873  CD  PRO A 128      26.893   1.358  -8.477  1.00  0.72           C  
ATOM   1874  HA  PRO A 128      25.413  -0.564  -6.508  1.00  0.72           H  
ATOM   1875 1HB  PRO A 128      27.401  -1.484  -8.606  1.00  0.72           H  
ATOM   1876 2HB  PRO A 128      25.652  -1.757  -8.508  1.00  0.72           H  
ATOM   1877 1HG  PRO A 128      26.557   0.100 -10.235  1.00  0.72           H  
ATOM   1878 2HG  PRO A 128      25.092   0.407  -9.285  1.00  0.72           H  
ATOM   1879 1HD  PRO A 128      27.941   1.447  -8.792  1.00  0.72           H  
ATOM   1880 2HD  PRO A 128      26.325   2.266  -8.661  1.00  0.72           H  
ATOM   1881  N   SER A 129      28.652  -0.796  -5.928  1.00  0.77           N  
ATOM   1882  CA  SER A 129      29.661  -1.487  -5.131  1.00  0.77           C  
ATOM   1883  C   SER A 129      29.263  -1.574  -3.648  1.00  0.77           C  
ATOM   1884  O   SER A 129      29.846  -2.347  -2.884  1.00  0.77           O  
ATOM   1885  CB  SER A 129      31.009  -0.803  -5.269  1.00  0.77           C  
ATOM   1886  OG  SER A 129      31.000   0.462  -4.683  1.00  0.77           O  
ATOM   1887  H   SER A 129      28.903   0.067  -6.381  1.00  0.77           H  
ATOM   1888  HA  SER A 129      29.757  -2.504  -5.514  1.00  0.77           H  
ATOM   1889 1HB  SER A 129      31.771  -1.418  -4.795  1.00  0.77           H  
ATOM   1890 2HB  SER A 129      31.267  -0.717  -6.323  1.00  0.77           H  
ATOM   1891  HG  SER A 129      30.639   0.337  -3.799  1.00  0.77           H  
ATOM   1892  N   LEU A 130      28.285  -0.762  -3.235  1.00  0.81           N  
ATOM   1893  CA  LEU A 130      27.808  -0.756  -1.863  1.00  0.81           C  
ATOM   1894  C   LEU A 130      26.540  -1.598  -1.649  1.00  0.81           C  
ATOM   1895  O   LEU A 130      26.029  -1.690  -0.526  1.00  0.81           O  
ATOM   1896  CB  LEU A 130      27.530   0.678  -1.451  1.00  0.81           C  
ATOM   1897  CG  LEU A 130      28.720   1.590  -1.505  1.00  0.81           C  
ATOM   1898  CD1 LEU A 130      28.278   2.945  -1.092  1.00  0.81           C  
ATOM   1899  CD2 LEU A 130      29.825   1.055  -0.666  1.00  0.81           C  
ATOM   1900  H   LEU A 130      27.840  -0.126  -3.900  1.00  0.81           H  
ATOM   1901  HA  LEU A 130      28.595  -1.157  -1.231  1.00  0.81           H  
ATOM   1902 1HB  LEU A 130      26.786   1.086  -2.139  1.00  0.81           H  
ATOM   1903 2HB  LEU A 130      27.112   0.696  -0.453  1.00  0.81           H  
ATOM   1904  HG  LEU A 130      29.068   1.652  -2.508  1.00  0.81           H  
ATOM   1905 1HD1 LEU A 130      29.113   3.642  -1.155  1.00  0.81           H  
ATOM   1906 2HD1 LEU A 130      27.500   3.243  -1.769  1.00  0.81           H  
ATOM   1907 3HD1 LEU A 130      27.897   2.918  -0.071  1.00  0.81           H  
ATOM   1908 1HD2 LEU A 130      30.684   1.724  -0.723  1.00  0.81           H  
ATOM   1909 2HD2 LEU A 130      29.498   0.982   0.339  1.00  0.81           H  
ATOM   1910 3HD2 LEU A 130      30.103   0.076  -1.034  1.00  0.81           H  
ATOM   1911  N   ASP A 131      26.042  -2.259  -2.700  1.00  0.82           N  
ATOM   1912  CA  ASP A 131      24.777  -3.001  -2.605  1.00  0.82           C  
ATOM   1913  C   ASP A 131      24.714  -4.093  -1.556  1.00  0.82           C  
ATOM   1914  O   ASP A 131      23.652  -4.350  -0.999  1.00  0.82           O  
ATOM   1915  CB  ASP A 131      24.407  -3.572  -3.964  1.00  0.82           C  
ATOM   1916  CG  ASP A 131      23.895  -2.496  -4.858  1.00  0.82           C  
ATOM   1917  OD1 ASP A 131      23.600  -1.440  -4.337  1.00  0.82           O  
ATOM   1918  OD2 ASP A 131      23.741  -2.716  -6.023  1.00  0.82           O  
ATOM   1919  H   ASP A 131      26.515  -2.220  -3.605  1.00  0.82           H  
ATOM   1920  HA  ASP A 131      23.999  -2.290  -2.343  1.00  0.82           H  
ATOM   1921 1HB  ASP A 131      25.288  -4.027  -4.425  1.00  0.82           H  
ATOM   1922 2HB  ASP A 131      23.651  -4.347  -3.848  1.00  0.82           H  
ATOM   1923  N   ASN A 132      25.828  -4.748  -1.286  1.00  0.82           N  
ATOM   1924  CA  ASN A 132      25.834  -5.803  -0.291  1.00  0.82           C  
ATOM   1925  C   ASN A 132      26.576  -5.353   0.964  1.00  0.82           C  
ATOM   1926  O   ASN A 132      26.992  -6.181   1.776  1.00  0.82           O  
ATOM   1927  CB  ASN A 132      26.435  -7.059  -0.875  1.00  0.82           C  
ATOM   1928  CG  ASN A 132      25.569  -7.650  -1.962  1.00  0.82           C  
ATOM   1929  OD1 ASN A 132      24.544  -8.283  -1.686  1.00  0.82           O  
ATOM   1930  ND2 ASN A 132      25.964  -7.448  -3.196  1.00  0.82           N  
ATOM   1931  H   ASN A 132      26.680  -4.503  -1.770  1.00  0.82           H  
ATOM   1932  HA  ASN A 132      24.806  -6.018   0.006  1.00  0.82           H  
ATOM   1933 1HB  ASN A 132      27.419  -6.832  -1.287  1.00  0.82           H  
ATOM   1934 2HB  ASN A 132      26.569  -7.799  -0.086  1.00  0.82           H  
ATOM   1935 1HD2 ASN A 132      25.429  -7.815  -3.958  1.00  0.82           H  
ATOM   1936 2HD2 ASN A 132      26.799  -6.927  -3.377  1.00  0.82           H  
ATOM   1937  N   LYS A 133      26.773  -4.038   1.108  1.00  0.78           N  
ATOM   1938  CA  LYS A 133      27.477  -3.504   2.267  1.00  0.78           C  
ATOM   1939  C   LYS A 133      26.574  -2.622   3.114  1.00  0.78           C  
ATOM   1940  O   LYS A 133      26.558  -2.746   4.337  1.00  0.78           O  
ATOM   1941  CB  LYS A 133      28.692  -2.706   1.813  1.00  0.78           C  
ATOM   1942  CG  LYS A 133      29.739  -3.533   1.090  1.00  0.78           C  
ATOM   1943  CD  LYS A 133      30.927  -2.694   0.670  1.00  0.78           C  
ATOM   1944  CE  LYS A 133      31.947  -3.528  -0.090  1.00  0.78           C  
ATOM   1945  NZ  LYS A 133      33.089  -2.711  -0.568  1.00  0.78           N  
ATOM   1946  H   LYS A 133      26.411  -3.383   0.418  1.00  0.78           H  
ATOM   1947  HA  LYS A 133      27.811  -4.333   2.889  1.00  0.78           H  
ATOM   1948 1HB  LYS A 133      28.373  -1.918   1.137  1.00  0.78           H  
ATOM   1949 2HB  LYS A 133      29.162  -2.233   2.675  1.00  0.78           H  
ATOM   1950 1HG  LYS A 133      30.075  -4.345   1.735  1.00  0.78           H  
ATOM   1951 2HG  LYS A 133      29.294  -3.965   0.193  1.00  0.78           H  
ATOM   1952 1HD  LYS A 133      30.589  -1.898   0.024  1.00  0.78           H  
ATOM   1953 2HD  LYS A 133      31.398  -2.253   1.547  1.00  0.78           H  
ATOM   1954 1HE  LYS A 133      32.322  -4.314   0.562  1.00  0.78           H  
ATOM   1955 2HE  LYS A 133      31.458  -3.985  -0.952  1.00  0.78           H  
ATOM   1956 1HZ  LYS A 133      33.736  -3.302  -1.068  1.00  0.78           H  
ATOM   1957 2HZ  LYS A 133      32.751  -1.986  -1.187  1.00  0.78           H  
ATOM   1958 3HZ  LYS A 133      33.555  -2.290   0.219  1.00  0.78           H  
ATOM   1959  N   TYR A 134      25.799  -1.751   2.465  1.00  0.74           N  
ATOM   1960  CA  TYR A 134      24.926  -0.840   3.202  1.00  0.74           C  
ATOM   1961  C   TYR A 134      23.500  -0.956   2.704  1.00  0.74           C  
ATOM   1962  O   TYR A 134      23.253  -1.039   1.502  1.00  0.74           O  
ATOM   1963  CB  TYR A 134      25.393   0.598   3.032  1.00  0.74           C  
ATOM   1964  CG  TYR A 134      26.791   0.849   3.518  1.00  0.74           C  
ATOM   1965  CD1 TYR A 134      27.858   0.634   2.681  1.00  0.74           C  
ATOM   1966  CD2 TYR A 134      27.002   1.287   4.781  1.00  0.74           C  
ATOM   1967  CE1 TYR A 134      29.145   0.866   3.125  1.00  0.74           C  
ATOM   1968  CE2 TYR A 134      28.287   1.535   5.231  1.00  0.74           C  
ATOM   1969  CZ  TYR A 134      29.352   1.321   4.401  1.00  0.74           C  
ATOM   1970  OH  TYR A 134      30.635   1.556   4.837  1.00  0.74           O  
ATOM   1971  H   TYR A 134      25.845  -1.698   1.448  1.00  0.74           H  
ATOM   1972  HA  TYR A 134      24.935  -1.108   4.260  1.00  0.74           H  
ATOM   1973 1HB  TYR A 134      25.352   0.866   1.977  1.00  0.74           H  
ATOM   1974 2HB  TYR A 134      24.718   1.264   3.573  1.00  0.74           H  
ATOM   1975  HD1 TYR A 134      27.684   0.277   1.674  1.00  0.74           H  
ATOM   1976  HD2 TYR A 134      26.147   1.434   5.418  1.00  0.74           H  
ATOM   1977  HE1 TYR A 134      29.995   0.693   2.473  1.00  0.74           H  
ATOM   1978  HE2 TYR A 134      28.463   1.893   6.245  1.00  0.74           H  
ATOM   1979  HH  TYR A 134      30.616   1.785   5.772  1.00  0.74           H  
ATOM   1980  N   GLU A 135      22.550  -0.874   3.616  1.00  0.69           N  
ATOM   1981  CA  GLU A 135      21.149  -0.945   3.231  1.00  0.69           C  
ATOM   1982  C   GLU A 135      20.548   0.370   2.771  1.00  0.69           C  
ATOM   1983  O   GLU A 135      20.720   1.400   3.415  1.00  0.69           O  
ATOM   1984  CB  GLU A 135      20.330  -1.502   4.385  1.00  0.69           C  
ATOM   1985  CG  GLU A 135      18.895  -1.632   4.096  1.00  0.69           C  
ATOM   1986  CD  GLU A 135      18.170  -2.364   5.132  1.00  0.69           C  
ATOM   1987  OE1 GLU A 135      18.551  -3.464   5.416  1.00  0.69           O  
ATOM   1988  OE2 GLU A 135      17.215  -1.857   5.635  1.00  0.69           O  
ATOM   1989  H   GLU A 135      22.803  -0.793   4.594  1.00  0.69           H  
ATOM   1990  HA  GLU A 135      21.071  -1.648   2.399  1.00  0.69           H  
ATOM   1991 1HB  GLU A 135      20.697  -2.494   4.639  1.00  0.69           H  
ATOM   1992 2HB  GLU A 135      20.452  -0.860   5.251  1.00  0.69           H  
ATOM   1993 1HG  GLU A 135      18.456  -0.635   4.015  1.00  0.69           H  
ATOM   1994 2HG  GLU A 135      18.771  -2.127   3.139  1.00  0.69           H  
ATOM   1995  N   VAL A 136      19.804   0.294   1.668  1.00  0.65           N  
ATOM   1996  CA  VAL A 136      19.027   1.392   1.092  1.00  0.65           C  
ATOM   1997  C   VAL A 136      17.596   1.339   1.582  1.00  0.65           C  
ATOM   1998  O   VAL A 136      16.995   0.270   1.593  1.00  0.65           O  
ATOM   1999  CB  VAL A 136      19.010   1.334  -0.440  1.00  0.65           C  
ATOM   2000  CG1 VAL A 136      18.076   2.379  -0.985  1.00  0.65           C  
ATOM   2001  CG2 VAL A 136      20.334   1.563  -0.944  1.00  0.65           C  
ATOM   2002  H   VAL A 136      19.759  -0.606   1.206  1.00  0.65           H  
ATOM   2003  HA  VAL A 136      19.474   2.334   1.385  1.00  0.65           H  
ATOM   2004  HB  VAL A 136      18.677   0.361  -0.765  1.00  0.65           H  
ATOM   2005 1HG1 VAL A 136      18.080   2.332  -2.074  1.00  0.65           H  
ATOM   2006 2HG1 VAL A 136      17.072   2.202  -0.631  1.00  0.65           H  
ATOM   2007 3HG1 VAL A 136      18.402   3.352  -0.652  1.00  0.65           H  
ATOM   2008 1HG2 VAL A 136      20.330   1.521  -2.031  1.00  0.65           H  
ATOM   2009 2HG2 VAL A 136      20.656   2.543  -0.615  1.00  0.65           H  
ATOM   2010 3HG2 VAL A 136      20.996   0.797  -0.553  1.00  0.65           H  
ATOM   2011  N   PHE A 137      17.043   2.470   2.000  1.00  0.62           N  
ATOM   2012  CA  PHE A 137      15.658   2.436   2.440  1.00  0.62           C  
ATOM   2013  C   PHE A 137      14.855   3.612   1.920  1.00  0.62           C  
ATOM   2014  O   PHE A 137      13.679   3.729   2.248  1.00  0.62           O  
ATOM   2015  CB  PHE A 137      15.555   2.327   3.949  1.00  0.62           C  
ATOM   2016  CG  PHE A 137      15.958   3.449   4.757  1.00  0.62           C  
ATOM   2017  CD1 PHE A 137      15.012   4.307   5.284  1.00  0.62           C  
ATOM   2018  CD2 PHE A 137      17.245   3.688   4.982  1.00  0.62           C  
ATOM   2019  CE1 PHE A 137      15.398   5.354   6.063  1.00  0.62           C  
ATOM   2020  CE2 PHE A 137      17.620   4.743   5.729  1.00  0.62           C  
ATOM   2021  CZ  PHE A 137      16.707   5.563   6.278  1.00  0.62           C  
ATOM   2022  H   PHE A 137      17.578   3.331   1.983  1.00  0.62           H  
ATOM   2023  HA  PHE A 137      15.195   1.536   2.041  1.00  0.62           H  
ATOM   2024 1HB  PHE A 137      14.522   2.111   4.200  1.00  0.62           H  
ATOM   2025 2HB  PHE A 137      16.139   1.460   4.273  1.00  0.62           H  
ATOM   2026  HD1 PHE A 137      13.957   4.119   5.093  1.00  0.62           H  
ATOM   2027  HD2 PHE A 137      17.985   3.018   4.554  1.00  0.62           H  
ATOM   2028  HE1 PHE A 137      14.662   6.018   6.503  1.00  0.62           H  
ATOM   2029  HE2 PHE A 137      18.656   4.925   5.889  1.00  0.62           H  
ATOM   2030  HZ  PHE A 137      17.034   6.383   6.878  1.00  0.62           H  
ATOM   2031  N   GLY A 138      15.464   4.483   1.119  1.00  0.60           N  
ATOM   2032  CA  GLY A 138      14.714   5.622   0.610  1.00  0.60           C  
ATOM   2033  C   GLY A 138      15.414   6.386  -0.500  1.00  0.60           C  
ATOM   2034  O   GLY A 138      16.451   5.977  -1.023  1.00  0.60           O  
ATOM   2035  H   GLY A 138      16.453   4.394   0.908  1.00  0.60           H  
ATOM   2036 1HA  GLY A 138      13.738   5.307   0.265  1.00  0.60           H  
ATOM   2037 2HA  GLY A 138      14.531   6.306   1.438  1.00  0.60           H  
ATOM   2038  N   LYS A 139      14.827   7.507  -0.877  1.00  0.59           N  
ATOM   2039  CA  LYS A 139      15.416   8.356  -1.910  1.00  0.59           C  
ATOM   2040  C   LYS A 139      15.022   9.798  -1.710  1.00  0.59           C  
ATOM   2041  O   LYS A 139      13.994  10.096  -1.113  1.00  0.59           O  
ATOM   2042  CB  LYS A 139      15.020   7.905  -3.318  1.00  0.59           C  
ATOM   2043  CG  LYS A 139      13.534   8.006  -3.656  1.00  0.59           C  
ATOM   2044  CD  LYS A 139      13.285   7.533  -5.091  1.00  0.59           C  
ATOM   2045  CE  LYS A 139      11.835   7.703  -5.514  1.00  0.59           C  
ATOM   2046  NZ  LYS A 139      11.618   7.276  -6.929  1.00  0.59           N  
ATOM   2047  H   LYS A 139      13.949   7.749  -0.419  1.00  0.59           H  
ATOM   2048  HA  LYS A 139      16.501   8.307  -1.829  1.00  0.59           H  
ATOM   2049 1HB  LYS A 139      15.570   8.510  -4.047  1.00  0.59           H  
ATOM   2050 2HB  LYS A 139      15.329   6.869  -3.463  1.00  0.59           H  
ATOM   2051 1HG  LYS A 139      12.961   7.383  -2.969  1.00  0.59           H  
ATOM   2052 2HG  LYS A 139      13.206   9.043  -3.551  1.00  0.59           H  
ATOM   2053 1HD  LYS A 139      13.921   8.103  -5.770  1.00  0.59           H  
ATOM   2054 2HD  LYS A 139      13.552   6.479  -5.171  1.00  0.59           H  
ATOM   2055 1HE  LYS A 139      11.206   7.103  -4.874  1.00  0.59           H  
ATOM   2056 2HE  LYS A 139      11.551   8.750  -5.411  1.00  0.59           H  
ATOM   2057 1HZ  LYS A 139      10.646   7.401  -7.174  1.00  0.59           H  
ATOM   2058 2HZ  LYS A 139      12.194   7.836  -7.543  1.00  0.59           H  
ATOM   2059 3HZ  LYS A 139      11.868   6.303  -7.030  1.00  0.59           H  
ATOM   2060  N   VAL A 140      15.810  10.706  -2.239  1.00  0.59           N  
ATOM   2061  CA  VAL A 140      15.461  12.109  -2.122  1.00  0.59           C  
ATOM   2062  C   VAL A 140      14.460  12.449  -3.205  1.00  0.59           C  
ATOM   2063  O   VAL A 140      14.681  12.140  -4.379  1.00  0.59           O  
ATOM   2064  CB  VAL A 140      16.695  12.967  -2.311  1.00  0.59           C  
ATOM   2065  CG1 VAL A 140      16.370  14.407  -2.223  1.00  0.59           C  
ATOM   2066  CG2 VAL A 140      17.698  12.583  -1.357  1.00  0.59           C  
ATOM   2067  H   VAL A 140      16.669  10.423  -2.718  1.00  0.59           H  
ATOM   2068  HA  VAL A 140      15.029  12.301  -1.143  1.00  0.59           H  
ATOM   2069  HB  VAL A 140      17.036  12.804  -3.290  1.00  0.59           H  
ATOM   2070 1HG1 VAL A 140      17.258  15.004  -2.388  1.00  0.59           H  
ATOM   2071 2HG1 VAL A 140      15.629  14.658  -2.966  1.00  0.59           H  
ATOM   2072 3HG1 VAL A 140      15.975  14.614  -1.229  1.00  0.59           H  
ATOM   2073 1HG2 VAL A 140      18.571  13.138  -1.540  1.00  0.59           H  
ATOM   2074 2HG2 VAL A 140      17.309  12.803  -0.392  1.00  0.59           H  
ATOM   2075 3HG2 VAL A 140      17.925  11.521  -1.454  1.00  0.59           H  
ATOM   2076  N   VAL A 141      13.357  13.073  -2.829  1.00  0.60           N  
ATOM   2077  CA  VAL A 141      12.367  13.446  -3.822  1.00  0.60           C  
ATOM   2078  C   VAL A 141      12.428  14.946  -4.072  1.00  0.60           C  
ATOM   2079  O   VAL A 141      12.005  15.423  -5.126  1.00  0.60           O  
ATOM   2080  CB  VAL A 141      10.969  13.012  -3.386  1.00  0.60           C  
ATOM   2081  CG1 VAL A 141      10.942  11.494  -3.214  1.00  0.60           C  
ATOM   2082  CG2 VAL A 141      10.584  13.675  -2.103  1.00  0.60           C  
ATOM   2083  H   VAL A 141      13.226  13.295  -1.849  1.00  0.60           H  
ATOM   2084  HA  VAL A 141      12.594  12.933  -4.755  1.00  0.60           H  
ATOM   2085  HB  VAL A 141      10.258  13.280  -4.165  1.00  0.60           H  
ATOM   2086 1HG1 VAL A 141       9.940  11.193  -2.927  1.00  0.60           H  
ATOM   2087 2HG1 VAL A 141      11.214  11.016  -4.151  1.00  0.60           H  
ATOM   2088 3HG1 VAL A 141      11.653  11.201  -2.436  1.00  0.60           H  
ATOM   2089 1HG2 VAL A 141       9.589  13.355  -1.815  1.00  0.60           H  
ATOM   2090 2HG2 VAL A 141      11.284  13.384  -1.347  1.00  0.60           H  
ATOM   2091 3HG2 VAL A 141      10.593  14.754  -2.223  1.00  0.60           H  
ATOM   2092  N   ASP A 142      13.036  15.673  -3.132  1.00  0.60           N  
ATOM   2093  CA  ASP A 142      13.258  17.108  -3.297  1.00  0.60           C  
ATOM   2094  C   ASP A 142      14.411  17.557  -2.405  1.00  0.60           C  
ATOM   2095  O   ASP A 142      14.835  16.830  -1.509  1.00  0.60           O  
ATOM   2096  CB  ASP A 142      11.980  17.909  -2.986  1.00  0.60           C  
ATOM   2097  CG  ASP A 142      11.906  19.322  -3.675  1.00  0.60           C  
ATOM   2098  OD1 ASP A 142      12.938  19.847  -4.075  1.00  0.60           O  
ATOM   2099  OD2 ASP A 142      10.822  19.848  -3.769  1.00  0.60           O  
ATOM   2100  H   ASP A 142      13.322  15.207  -2.271  1.00  0.60           H  
ATOM   2101  HA  ASP A 142      13.535  17.299  -4.334  1.00  0.60           H  
ATOM   2102 1HB  ASP A 142      11.108  17.332  -3.293  1.00  0.60           H  
ATOM   2103 2HB  ASP A 142      11.906  18.055  -1.909  1.00  0.60           H  
ATOM   2104  N   GLY A 143      14.886  18.776  -2.630  1.00  0.60           N  
ATOM   2105  CA  GLY A 143      16.006  19.330  -1.872  1.00  0.60           C  
ATOM   2106  C   GLY A 143      17.362  18.807  -2.350  1.00  0.60           C  
ATOM   2107  O   GLY A 143      18.369  18.937  -1.658  1.00  0.60           O  
ATOM   2108  H   GLY A 143      14.427  19.332  -3.353  1.00  0.60           H  
ATOM   2109 1HA  GLY A 143      15.984  20.418  -1.942  1.00  0.60           H  
ATOM   2110 2HA  GLY A 143      15.887  19.093  -0.837  1.00  0.60           H  
ATOM   2111  N   LYS A 144      17.413  18.269  -3.561  1.00  0.60           N  
ATOM   2112  CA  LYS A 144      18.650  17.711  -4.101  1.00  0.60           C  
ATOM   2113  C   LYS A 144      19.745  18.788  -4.162  1.00  0.60           C  
ATOM   2114  O   LYS A 144      20.932  18.504  -3.961  1.00  0.60           O  
ATOM   2115  CB  LYS A 144      18.347  17.087  -5.461  1.00  0.60           C  
ATOM   2116  CG  LYS A 144      17.486  15.827  -5.322  1.00  0.60           C  
ATOM   2117  CD  LYS A 144      17.123  15.185  -6.638  1.00  0.60           C  
ATOM   2118  CE  LYS A 144      16.252  13.953  -6.393  1.00  0.60           C  
ATOM   2119  NZ  LYS A 144      15.827  13.294  -7.661  1.00  0.60           N  
ATOM   2120  H   LYS A 144      16.563  18.211  -4.102  1.00  0.60           H  
ATOM   2121  HA  LYS A 144      18.995  16.920  -3.435  1.00  0.60           H  
ATOM   2122 1HB  LYS A 144      17.813  17.801  -6.085  1.00  0.60           H  
ATOM   2123 2HB  LYS A 144      19.267  16.833  -5.972  1.00  0.60           H  
ATOM   2124 1HG  LYS A 144      18.016  15.098  -4.720  1.00  0.60           H  
ATOM   2125 2HG  LYS A 144      16.563  16.089  -4.803  1.00  0.60           H  
ATOM   2126 1HD  LYS A 144      16.570  15.896  -7.251  1.00  0.60           H  
ATOM   2127 2HD  LYS A 144      18.022  14.893  -7.170  1.00  0.60           H  
ATOM   2128 1HE  LYS A 144      16.811  13.237  -5.794  1.00  0.60           H  
ATOM   2129 2HE  LYS A 144      15.362  14.257  -5.838  1.00  0.60           H  
ATOM   2130 1HZ  LYS A 144      15.252  12.489  -7.442  1.00  0.60           H  
ATOM   2131 2HZ  LYS A 144      15.294  13.947  -8.218  1.00  0.60           H  
ATOM   2132 3HZ  LYS A 144      16.641  12.994  -8.176  1.00  0.60           H  
ATOM   2133  N   GLU A 145      19.340  20.038  -4.403  1.00  0.60           N  
ATOM   2134  CA  GLU A 145      20.258  21.176  -4.436  1.00  0.60           C  
ATOM   2135  C   GLU A 145      20.900  21.416  -3.056  1.00  0.60           C  
ATOM   2136  O   GLU A 145      22.041  21.882  -2.960  1.00  0.60           O  
ATOM   2137  CB  GLU A 145      19.531  22.440  -4.912  1.00  0.60           C  
ATOM   2138  CG  GLU A 145      19.113  22.407  -6.383  1.00  0.60           C  
ATOM   2139  CD  GLU A 145      18.372  23.652  -6.828  1.00  0.60           C  
ATOM   2140  OE1 GLU A 145      18.056  24.469  -5.995  1.00  0.60           O  
ATOM   2141  OE2 GLU A 145      18.126  23.781  -8.005  1.00  0.60           O  
ATOM   2142  H   GLU A 145      18.358  20.201  -4.566  1.00  0.60           H  
ATOM   2143  HA  GLU A 145      21.054  20.953  -5.147  1.00  0.60           H  
ATOM   2144 1HB  GLU A 145      18.633  22.588  -4.310  1.00  0.60           H  
ATOM   2145 2HB  GLU A 145      20.172  23.307  -4.762  1.00  0.60           H  
ATOM   2146 1HG  GLU A 145      20.006  22.291  -6.997  1.00  0.60           H  
ATOM   2147 2HG  GLU A 145      18.480  21.536  -6.546  1.00  0.60           H  
ATOM   2148  N   VAL A 146      20.150  21.123  -1.982  1.00  0.60           N  
ATOM   2149  CA  VAL A 146      20.609  21.332  -0.614  1.00  0.60           C  
ATOM   2150  C   VAL A 146      21.701  20.309  -0.366  1.00  0.60           C  
ATOM   2151  O   VAL A 146      22.801  20.644   0.076  1.00  0.60           O  
ATOM   2152  CB  VAL A 146      19.412  21.141   0.357  1.00  0.60           C  
ATOM   2153  CG1 VAL A 146      19.792  21.186   1.822  1.00  0.60           C  
ATOM   2154  CG2 VAL A 146      18.372  22.191   0.060  1.00  0.60           C  
ATOM   2155  H   VAL A 146      19.246  20.685  -2.105  1.00  0.60           H  
ATOM   2156  HA  VAL A 146      21.014  22.339  -0.514  1.00  0.60           H  
ATOM   2157  HB  VAL A 146      19.007  20.181   0.192  1.00  0.60           H  
ATOM   2158 1HG1 VAL A 146      18.903  21.020   2.428  1.00  0.60           H  
ATOM   2159 2HG1 VAL A 146      20.529  20.414   2.039  1.00  0.60           H  
ATOM   2160 3HG1 VAL A 146      20.170  22.120   2.054  1.00  0.60           H  
ATOM   2161 1HG2 VAL A 146      17.514  22.028   0.701  1.00  0.60           H  
ATOM   2162 2HG2 VAL A 146      18.783  23.181   0.240  1.00  0.60           H  
ATOM   2163 3HG2 VAL A 146      18.066  22.107  -0.982  1.00  0.60           H  
ATOM   2164  N   LEU A 147      21.421  19.065  -0.743  1.00  0.61           N  
ATOM   2165  CA  LEU A 147      22.387  17.984  -0.587  1.00  0.61           C  
ATOM   2166  C   LEU A 147      23.638  18.200  -1.413  1.00  0.61           C  
ATOM   2167  O   LEU A 147      24.745  17.915  -0.954  1.00  0.61           O  
ATOM   2168  CB  LEU A 147      21.751  16.676  -0.983  1.00  0.61           C  
ATOM   2169  CG  LEU A 147      20.690  16.186  -0.047  1.00  0.61           C  
ATOM   2170  CD1 LEU A 147      20.028  15.083  -0.668  1.00  0.61           C  
ATOM   2171  CD2 LEU A 147      21.324  15.732   1.272  1.00  0.61           C  
ATOM   2172  H   LEU A 147      20.492  18.876  -1.128  1.00  0.61           H  
ATOM   2173  HA  LEU A 147      22.673  17.929   0.455  1.00  0.61           H  
ATOM   2174 1HB  LEU A 147      21.298  16.794  -1.967  1.00  0.61           H  
ATOM   2175 2HB  LEU A 147      22.523  15.916  -1.049  1.00  0.61           H  
ATOM   2176  HG  LEU A 147      19.962  16.975   0.136  1.00  0.61           H  
ATOM   2177 1HD1 LEU A 147      19.261  14.708  -0.005  1.00  0.61           H  
ATOM   2178 2HD1 LEU A 147      19.580  15.413  -1.602  1.00  0.61           H  
ATOM   2179 3HD1 LEU A 147      20.754  14.318  -0.864  1.00  0.61           H  
ATOM   2180 1HD2 LEU A 147      20.546  15.359   1.941  1.00  0.61           H  
ATOM   2181 2HD2 LEU A 147      22.044  14.935   1.074  1.00  0.61           H  
ATOM   2182 3HD2 LEU A 147      21.829  16.563   1.738  1.00  0.61           H  
ATOM   2183  N   THR A 148      23.471  18.734  -2.622  1.00  0.61           N  
ATOM   2184  CA  THR A 148      24.591  19.001  -3.506  1.00  0.61           C  
ATOM   2185  C   THR A 148      25.503  20.050  -2.863  1.00  0.61           C  
ATOM   2186  O   THR A 148      26.729  19.896  -2.844  1.00  0.61           O  
ATOM   2187  CB  THR A 148      24.095  19.449  -4.885  1.00  0.61           C  
ATOM   2188  OG1 THR A 148      23.271  18.395  -5.444  1.00  0.61           O  
ATOM   2189  CG2 THR A 148      25.274  19.724  -5.800  1.00  0.61           C  
ATOM   2190  H   THR A 148      22.527  18.923  -2.960  1.00  0.61           H  
ATOM   2191  HA  THR A 148      25.162  18.080  -3.632  1.00  0.61           H  
ATOM   2192  HB  THR A 148      23.495  20.352  -4.781  1.00  0.61           H  
ATOM   2193  HG1 THR A 148      22.441  18.342  -4.906  1.00  0.61           H  
ATOM   2194 1HG2 THR A 148      24.909  20.036  -6.777  1.00  0.61           H  
ATOM   2195 2HG2 THR A 148      25.884  20.516  -5.368  1.00  0.61           H  
ATOM   2196 3HG2 THR A 148      25.871  18.819  -5.905  1.00  0.61           H  
ATOM   2197  N   ARG A 149      24.901  21.099  -2.291  1.00  0.61           N  
ATOM   2198  CA  ARG A 149      25.683  22.105  -1.589  1.00  0.61           C  
ATOM   2199  C   ARG A 149      26.395  21.507  -0.379  1.00  0.61           C  
ATOM   2200  O   ARG A 149      27.562  21.800  -0.144  1.00  0.61           O  
ATOM   2201  CB  ARG A 149      24.805  23.261  -1.152  1.00  0.61           C  
ATOM   2202  CG  ARG A 149      25.483  24.253  -0.200  1.00  0.61           C  
ATOM   2203  CD  ARG A 149      26.643  24.951  -0.778  1.00  0.61           C  
ATOM   2204  NE  ARG A 149      27.215  25.886   0.188  1.00  0.61           N  
ATOM   2205  CZ  ARG A 149      28.401  26.512   0.055  1.00  0.61           C  
ATOM   2206  NH1 ARG A 149      29.145  26.307  -1.010  1.00  0.61           N  
ATOM   2207  NH2 ARG A 149      28.819  27.331   1.003  1.00  0.61           N  
ATOM   2208  H   ARG A 149      23.888  21.210  -2.356  1.00  0.61           H  
ATOM   2209  HA  ARG A 149      26.434  22.492  -2.275  1.00  0.61           H  
ATOM   2210 1HB  ARG A 149      24.476  23.813  -2.029  1.00  0.61           H  
ATOM   2211 2HB  ARG A 149      23.923  22.867  -0.683  1.00  0.61           H  
ATOM   2212 1HG  ARG A 149      24.770  25.002   0.103  1.00  0.61           H  
ATOM   2213 2HG  ARG A 149      25.825  23.708   0.680  1.00  0.61           H  
ATOM   2214 1HD  ARG A 149      27.411  24.223  -1.048  1.00  0.61           H  
ATOM   2215 2HD  ARG A 149      26.338  25.510  -1.661  1.00  0.61           H  
ATOM   2216  HE  ARG A 149      26.680  26.075   1.025  1.00  0.61           H  
ATOM   2217 1HH1 ARG A 149      28.829  25.679  -1.735  1.00  0.61           H  
ATOM   2218 2HH1 ARG A 149      30.034  26.777  -1.103  1.00  0.61           H  
ATOM   2219 1HH2 ARG A 149      28.251  27.487   1.825  1.00  0.61           H  
ATOM   2220 2HH2 ARG A 149      29.709  27.799   0.913  1.00  0.61           H  
ATOM   2221  N   ILE A 150      25.732  20.622   0.367  1.00  0.62           N  
ATOM   2222  CA  ILE A 150      26.380  20.014   1.530  1.00  0.62           C  
ATOM   2223  C   ILE A 150      27.585  19.180   1.046  1.00  0.62           C  
ATOM   2224  O   ILE A 150      28.699  19.288   1.568  1.00  0.62           O  
ATOM   2225  CB  ILE A 150      25.398  19.099   2.291  1.00  0.62           C  
ATOM   2226  CG1 ILE A 150      24.277  19.893   2.918  1.00  0.62           C  
ATOM   2227  CG2 ILE A 150      26.120  18.351   3.365  1.00  0.62           C  
ATOM   2228  CD1 ILE A 150      23.161  18.978   3.416  1.00  0.62           C  
ATOM   2229  H   ILE A 150      24.758  20.407   0.151  1.00  0.62           H  
ATOM   2230  HA  ILE A 150      26.730  20.798   2.195  1.00  0.62           H  
ATOM   2231  HB  ILE A 150      24.949  18.390   1.600  1.00  0.62           H  
ATOM   2232 1HG1 ILE A 150      24.657  20.492   3.727  1.00  0.62           H  
ATOM   2233 2HG1 ILE A 150      23.872  20.562   2.181  1.00  0.62           H  
ATOM   2234 1HG2 ILE A 150      25.426  17.709   3.895  1.00  0.62           H  
ATOM   2235 2HG2 ILE A 150      26.882  17.758   2.903  1.00  0.62           H  
ATOM   2236 3HG2 ILE A 150      26.563  19.044   4.058  1.00  0.62           H  
ATOM   2237 1HD1 ILE A 150      22.363  19.543   3.818  1.00  0.62           H  
ATOM   2238 2HD1 ILE A 150      22.788  18.412   2.599  1.00  0.62           H  
ATOM   2239 3HD1 ILE A 150      23.550  18.302   4.177  1.00  0.62           H  
ATOM   2240  N   GLN A 151      27.359  18.380   0.004  1.00  0.64           N  
ATOM   2241  CA  GLN A 151      28.374  17.536  -0.616  1.00  0.64           C  
ATOM   2242  C   GLN A 151      29.638  18.268  -1.035  1.00  0.64           C  
ATOM   2243  O   GLN A 151      30.742  17.751  -0.871  1.00  0.64           O  
ATOM   2244  CB  GLN A 151      27.832  16.881  -1.876  1.00  0.64           C  
ATOM   2245  CG  GLN A 151      28.847  16.139  -2.578  1.00  0.64           C  
ATOM   2246  CD  GLN A 151      28.432  15.642  -3.929  1.00  0.64           C  
ATOM   2247  OE1 GLN A 151      28.498  14.453  -4.238  1.00  0.64           O  
ATOM   2248  NE2 GLN A 151      28.010  16.571  -4.770  1.00  0.64           N  
ATOM   2249  H   GLN A 151      26.419  18.344  -0.380  1.00  0.64           H  
ATOM   2250  HA  GLN A 151      28.652  16.763   0.093  1.00  0.64           H  
ATOM   2251 1HB  GLN A 151      27.006  16.219  -1.626  1.00  0.64           H  
ATOM   2252 2HB  GLN A 151      27.455  17.630  -2.547  1.00  0.64           H  
ATOM   2253 1HG  GLN A 151      29.641  16.851  -2.716  1.00  0.64           H  
ATOM   2254 2HG  GLN A 151      29.182  15.295  -1.968  1.00  0.64           H  
ATOM   2255 1HE2 GLN A 151      27.723  16.335  -5.702  1.00  0.64           H  
ATOM   2256 2HE2 GLN A 151      27.978  17.531  -4.466  1.00  0.64           H  
ATOM   2257  N   ASN A 152      29.478  19.473  -1.574  1.00  0.66           N  
ATOM   2258  CA  ASN A 152      30.604  20.219  -2.114  1.00  0.66           C  
ATOM   2259  C   ASN A 152      31.298  21.150  -1.127  1.00  0.66           C  
ATOM   2260  O   ASN A 152      32.153  21.948  -1.523  1.00  0.66           O  
ATOM   2261  CB  ASN A 152      30.154  20.998  -3.331  1.00  0.66           C  
ATOM   2262  CG  ASN A 152      29.896  20.099  -4.515  1.00  0.66           C  
ATOM   2263  OD1 ASN A 152      30.629  19.124  -4.740  1.00  0.66           O  
ATOM   2264  ND2 ASN A 152      28.876  20.406  -5.273  1.00  0.66           N  
ATOM   2265  H   ASN A 152      28.533  19.848  -1.681  1.00  0.66           H  
ATOM   2266  HA  ASN A 152      31.351  19.497  -2.439  1.00  0.66           H  
ATOM   2267 1HB  ASN A 152      29.229  21.531  -3.087  1.00  0.66           H  
ATOM   2268 2HB  ASN A 152      30.905  21.740  -3.595  1.00  0.66           H  
ATOM   2269 1HD2 ASN A 152      28.662  19.850  -6.075  1.00  0.66           H  
ATOM   2270 2HD2 ASN A 152      28.312  21.200  -5.049  1.00  0.66           H  
ATOM   2271  N   LEU A 153      30.961  21.060   0.150  1.00  0.69           N  
ATOM   2272  CA  LEU A 153      31.625  21.907   1.129  1.00  0.69           C  
ATOM   2273  C   LEU A 153      33.085  21.538   1.325  1.00  0.69           C  
ATOM   2274  O   LEU A 153      33.453  20.365   1.352  1.00  0.69           O  
ATOM   2275  CB  LEU A 153      30.945  21.792   2.478  1.00  0.69           C  
ATOM   2276  CG  LEU A 153      29.567  22.310   2.548  1.00  0.69           C  
ATOM   2277  CD1 LEU A 153      29.031  21.960   3.861  1.00  0.69           C  
ATOM   2278  CD2 LEU A 153      29.554  23.819   2.313  1.00  0.69           C  
ATOM   2279  H   LEU A 153      30.237  20.405   0.458  1.00  0.69           H  
ATOM   2280  HA  LEU A 153      31.569  22.938   0.785  1.00  0.69           H  
ATOM   2281 1HB  LEU A 153      30.905  20.735   2.749  1.00  0.69           H  
ATOM   2282 2HB  LEU A 153      31.550  22.316   3.222  1.00  0.69           H  
ATOM   2283  HG  LEU A 153      28.969  21.830   1.801  1.00  0.69           H  
ATOM   2284 1HD1 LEU A 153      28.022  22.295   3.926  1.00  0.69           H  
ATOM   2285 2HD1 LEU A 153      29.062  20.874   3.965  1.00  0.69           H  
ATOM   2286 3HD1 LEU A 153      29.625  22.423   4.650  1.00  0.69           H  
ATOM   2287 1HD2 LEU A 153      28.540  24.186   2.362  1.00  0.69           H  
ATOM   2288 2HD2 LEU A 153      30.162  24.318   3.074  1.00  0.69           H  
ATOM   2289 3HD2 LEU A 153      29.963  24.029   1.326  1.00  0.69           H  
ATOM   2290  N   ALA A 154      33.915  22.551   1.513  1.00  0.73           N  
ATOM   2291  CA  ALA A 154      35.318  22.339   1.836  1.00  0.73           C  
ATOM   2292  C   ALA A 154      35.411  21.646   3.186  1.00  0.73           C  
ATOM   2293  O   ALA A 154      34.541  21.858   4.037  1.00  0.73           O  
ATOM   2294  CB  ALA A 154      36.069  23.657   1.859  1.00  0.73           C  
ATOM   2295  H   ALA A 154      33.561  23.495   1.442  1.00  0.73           H  
ATOM   2296  HA  ALA A 154      35.754  21.684   1.081  1.00  0.73           H  
ATOM   2297 1HB  ALA A 154      37.117  23.472   2.098  1.00  0.73           H  
ATOM   2298 2HB  ALA A 154      35.997  24.133   0.881  1.00  0.73           H  
ATOM   2299 3HB  ALA A 154      35.635  24.309   2.612  1.00  0.73           H  
ATOM   2300  N   GLY A 155      36.459  20.850   3.394  1.00  0.76           N  
ATOM   2301  CA  GLY A 155      36.644  20.158   4.664  1.00  0.76           C  
ATOM   2302  C   GLY A 155      38.072  19.671   4.871  1.00  0.76           C  
ATOM   2303  O   GLY A 155      38.975  20.008   4.101  1.00  0.76           O  
ATOM   2304  H   GLY A 155      37.134  20.707   2.658  1.00  0.76           H  
ATOM   2305 1HA  GLY A 155      36.372  20.810   5.485  1.00  0.76           H  
ATOM   2306 2HA  GLY A 155      35.967  19.305   4.701  1.00  0.76           H  
ATOM   2307  N   ASP A 156      38.273  18.907   5.941  1.00  0.78           N  
ATOM   2308  CA  ASP A 156      39.607  18.422   6.309  1.00  0.78           C  
ATOM   2309  C   ASP A 156      39.943  17.128   5.509  1.00  0.78           C  
ATOM   2310  O   ASP A 156      39.102  16.673   4.733  1.00  0.78           O  
ATOM   2311  CB  ASP A 156      39.631  18.190   7.836  1.00  0.78           C  
ATOM   2312  CG  ASP A 156      38.855  16.983   8.273  1.00  0.78           C  
ATOM   2313  OD1 ASP A 156      38.487  16.204   7.409  1.00  0.78           O  
ATOM   2314  OD2 ASP A 156      38.674  16.800   9.449  1.00  0.78           O  
ATOM   2315  H   ASP A 156      37.455  18.684   6.514  1.00  0.78           H  
ATOM   2316  HA  ASP A 156      40.329  19.197   6.055  1.00  0.78           H  
ATOM   2317 1HB  ASP A 156      40.605  18.219   8.272  1.00  0.78           H  
ATOM   2318 2HB  ASP A 156      39.109  19.037   8.284  1.00  0.78           H  
ATOM   2319  N   PRO A 157      41.134  16.489   5.686  1.00  0.78           N  
ATOM   2320  CA  PRO A 157      41.580  15.248   5.044  1.00  0.78           C  
ATOM   2321  C   PRO A 157      40.683  14.029   5.294  1.00  0.78           C  
ATOM   2322  O   PRO A 157      40.810  13.017   4.603  1.00  0.78           O  
ATOM   2323  CB  PRO A 157      42.973  15.032   5.647  1.00  0.78           C  
ATOM   2324  CG  PRO A 157      43.430  16.402   6.053  1.00  0.78           C  
ATOM   2325  CD  PRO A 157      42.188  17.075   6.547  1.00  0.78           C  
ATOM   2326  HA  PRO A 157      41.661  15.432   3.963  1.00  0.78           H  
ATOM   2327 1HB  PRO A 157      42.900  14.335   6.499  1.00  0.78           H  
ATOM   2328 2HB  PRO A 157      43.634  14.561   4.906  1.00  0.78           H  
ATOM   2329 1HG  PRO A 157      44.210  16.327   6.826  1.00  0.78           H  
ATOM   2330 2HG  PRO A 157      43.882  16.921   5.195  1.00  0.78           H  
ATOM   2331 1HD  PRO A 157      42.049  16.761   7.589  1.00  0.78           H  
ATOM   2332 2HD  PRO A 157      42.276  18.158   6.428  1.00  0.78           H  
ATOM   2333  N   ASN A 158      39.823  14.098   6.316  1.00  0.77           N  
ATOM   2334  CA  ASN A 158      38.924  13.015   6.676  1.00  0.77           C  
ATOM   2335  C   ASN A 158      37.540  13.303   6.095  1.00  0.77           C  
ATOM   2336  O   ASN A 158      36.555  12.625   6.408  1.00  0.77           O  
ATOM   2337  CB  ASN A 158      38.858  12.877   8.182  1.00  0.77           C  
ATOM   2338  CG  ASN A 158      40.155  12.420   8.782  1.00  0.77           C  
ATOM   2339  OD1 ASN A 158      40.854  11.563   8.228  1.00  0.77           O  
ATOM   2340  ND2 ASN A 158      40.492  12.978   9.918  1.00  0.77           N  
ATOM   2341  H   ASN A 158      39.701  14.959   6.847  1.00  0.77           H  
ATOM   2342  HA  ASN A 158      39.286  12.085   6.236  1.00  0.77           H  
ATOM   2343 1HB  ASN A 158      38.599  13.847   8.616  1.00  0.77           H  
ATOM   2344 2HB  ASN A 158      38.071  12.177   8.451  1.00  0.77           H  
ATOM   2345 1HD2 ASN A 158      41.344  12.717  10.372  1.00  0.77           H  
ATOM   2346 2HD2 ASN A 158      39.894  13.667  10.336  1.00  0.77           H  
ATOM   2347  N   ASN A 159      37.492  14.307   5.215  1.00  0.74           N  
ATOM   2348  CA  ASN A 159      36.308  14.782   4.527  1.00  0.74           C  
ATOM   2349  C   ASN A 159      35.235  15.299   5.483  1.00  0.74           C  
ATOM   2350  O   ASN A 159      34.036  15.236   5.199  1.00  0.74           O  
ATOM   2351  CB  ASN A 159      35.792  13.691   3.601  1.00  0.74           C  
ATOM   2352  CG  ASN A 159      36.779  13.374   2.482  1.00  0.74           C  
ATOM   2353  OD1 ASN A 159      37.185  14.260   1.720  1.00  0.74           O  
ATOM   2354  ND2 ASN A 159      37.177  12.125   2.380  1.00  0.74           N  
ATOM   2355  H   ASN A 159      38.342  14.838   5.038  1.00  0.74           H  
ATOM   2356  HA  ASN A 159      36.606  15.632   3.909  1.00  0.74           H  
ATOM   2357 1HB  ASN A 159      35.604  12.778   4.148  1.00  0.74           H  
ATOM   2358 2HB  ASN A 159      34.851  14.004   3.163  1.00  0.74           H  
ATOM   2359 1HD2 ASN A 159      37.827  11.864   1.665  1.00  0.74           H  
ATOM   2360 2HD2 ASN A 159      36.837  11.434   3.016  1.00  0.74           H  
ATOM   2361  N   VAL A 160      35.674  15.896   6.591  1.00  0.71           N  
ATOM   2362  CA  VAL A 160      34.742  16.493   7.527  1.00  0.71           C  
ATOM   2363  C   VAL A 160      34.593  17.971   7.162  1.00  0.71           C  
ATOM   2364  O   VAL A 160      35.602  18.675   7.066  1.00  0.71           O  
ATOM   2365  CB  VAL A 160      35.242  16.352   8.965  1.00  0.71           C  
ATOM   2366  CG1 VAL A 160      34.269  17.025   9.924  1.00  0.71           C  
ATOM   2367  CG2 VAL A 160      35.434  14.868   9.276  1.00  0.71           C  
ATOM   2368  H   VAL A 160      36.681  15.922   6.804  1.00  0.71           H  
ATOM   2369  HA  VAL A 160      33.808  15.959   7.464  1.00  0.71           H  
ATOM   2370  HB  VAL A 160      36.187  16.862   9.065  1.00  0.71           H  
ATOM   2371 1HG1 VAL A 160      34.644  16.934  10.940  1.00  0.71           H  
ATOM   2372 2HG1 VAL A 160      34.175  18.083   9.664  1.00  0.71           H  
ATOM   2373 3HG1 VAL A 160      33.296  16.548   9.852  1.00  0.71           H  
ATOM   2374 1HG2 VAL A 160      35.810  14.757  10.291  1.00  0.71           H  
ATOM   2375 2HG2 VAL A 160      34.488  14.343   9.178  1.00  0.71           H  
ATOM   2376 3HG2 VAL A 160      36.154  14.451   8.573  1.00  0.71           H  
ATOM   2377  N   PRO A 161      33.376  18.478   6.898  1.00  0.69           N  
ATOM   2378  CA  PRO A 161      33.130  19.845   6.485  1.00  0.69           C  
ATOM   2379  C   PRO A 161      33.736  20.860   7.426  1.00  0.69           C  
ATOM   2380  O   PRO A 161      33.638  20.726   8.647  1.00  0.69           O  
ATOM   2381  CB  PRO A 161      31.601  19.935   6.564  1.00  0.69           C  
ATOM   2382  CG  PRO A 161      31.126  18.549   6.313  1.00  0.69           C  
ATOM   2383  CD  PRO A 161      32.144  17.649   6.975  1.00  0.69           C  
ATOM   2384  HA  PRO A 161      33.487  19.994   5.455  1.00  0.69           H  
ATOM   2385 1HB  PRO A 161      31.298  20.324   7.550  1.00  0.69           H  
ATOM   2386 2HB  PRO A 161      31.229  20.656   5.819  1.00  0.69           H  
ATOM   2387 1HG  PRO A 161      30.105  18.407   6.713  1.00  0.69           H  
ATOM   2388 2HG  PRO A 161      31.072  18.395   5.242  1.00  0.69           H  
ATOM   2389 1HD  PRO A 161      31.863  17.417   8.013  1.00  0.69           H  
ATOM   2390 2HD  PRO A 161      32.215  16.757   6.341  1.00  0.69           H  
ATOM   2391  N   VAL A 162      34.339  21.891   6.847  1.00  0.67           N  
ATOM   2392  CA  VAL A 162      34.900  22.991   7.619  1.00  0.67           C  
ATOM   2393  C   VAL A 162      33.744  23.868   8.101  1.00  0.67           C  
ATOM   2394  O   VAL A 162      33.784  24.446   9.188  1.00  0.67           O  
ATOM   2395  CB  VAL A 162      35.928  23.793   6.783  1.00  0.67           C  
ATOM   2396  CG1 VAL A 162      35.247  24.673   5.732  1.00  0.67           C  
ATOM   2397  CG2 VAL A 162      36.771  24.640   7.710  1.00  0.67           C  
ATOM   2398  H   VAL A 162      34.411  21.901   5.833  1.00  0.67           H  
ATOM   2399  HA  VAL A 162      35.416  22.582   8.488  1.00  0.67           H  
ATOM   2400  HB  VAL A 162      36.561  23.089   6.247  1.00  0.67           H  
ATOM   2401 1HG1 VAL A 162      36.005  25.194   5.155  1.00  0.67           H  
ATOM   2402 2HG1 VAL A 162      34.649  24.070   5.067  1.00  0.67           H  
ATOM   2403 3HG1 VAL A 162      34.612  25.412   6.218  1.00  0.67           H  
ATOM   2404 1HG2 VAL A 162      37.512  25.187   7.130  1.00  0.67           H  
ATOM   2405 2HG2 VAL A 162      36.126  25.347   8.237  1.00  0.67           H  
ATOM   2406 3HG2 VAL A 162      37.275  23.999   8.433  1.00  0.67           H  
ATOM   2407  N   ASP A 163      32.706  23.943   7.269  1.00  0.65           N  
ATOM   2408  CA  ASP A 163      31.501  24.699   7.553  1.00  0.65           C  
ATOM   2409  C   ASP A 163      30.497  23.767   8.203  1.00  0.65           C  
ATOM   2410  O   ASP A 163      30.043  22.820   7.566  1.00  0.65           O  
ATOM   2411  CB  ASP A 163      30.907  25.253   6.262  1.00  0.65           C  
ATOM   2412  CG  ASP A 163      31.762  26.330   5.601  1.00  0.65           C  
ATOM   2413  OD1 ASP A 163      32.542  26.951   6.277  1.00  0.65           O  
ATOM   2414  OD2 ASP A 163      31.634  26.509   4.415  1.00  0.65           O  
ATOM   2415  H   ASP A 163      32.767  23.432   6.402  1.00  0.65           H  
ATOM   2416  HA  ASP A 163      31.732  25.514   8.240  1.00  0.65           H  
ATOM   2417 1HB  ASP A 163      30.752  24.441   5.555  1.00  0.65           H  
ATOM   2418 2HB  ASP A 163      29.940  25.681   6.485  1.00  0.65           H  
ATOM   2419  N   GLU A 164      30.153  24.025   9.455  1.00  0.64           N  
ATOM   2420  CA  GLU A 164      29.249  23.138  10.174  1.00  0.64           C  
ATOM   2421  C   GLU A 164      27.918  23.026   9.442  1.00  0.64           C  
ATOM   2422  O   GLU A 164      27.307  24.045   9.108  1.00  0.64           O  
ATOM   2423  CB  GLU A 164      29.018  23.659  11.599  1.00  0.64           C  
ATOM   2424  CG  GLU A 164      28.188  22.742  12.501  1.00  0.64           C  
ATOM   2425  CD  GLU A 164      28.918  21.456  12.875  1.00  0.64           C  
ATOM   2426  OE1 GLU A 164      30.080  21.341  12.566  1.00  0.64           O  
ATOM   2427  OE2 GLU A 164      28.308  20.602  13.478  1.00  0.64           O  
ATOM   2428  H   GLU A 164      30.555  24.826   9.924  1.00  0.64           H  
ATOM   2429  HA  GLU A 164      29.700  22.146  10.223  1.00  0.64           H  
ATOM   2430 1HB  GLU A 164      29.981  23.820  12.084  1.00  0.64           H  
ATOM   2431 2HB  GLU A 164      28.512  24.625  11.551  1.00  0.64           H  
ATOM   2432 1HG  GLU A 164      27.936  23.280  13.414  1.00  0.64           H  
ATOM   2433 2HG  GLU A 164      27.253  22.490  11.996  1.00  0.64           H  
ATOM   2434  N   VAL A 165      27.457  21.795   9.217  1.00  0.63           N  
ATOM   2435  CA  VAL A 165      26.182  21.586   8.538  1.00  0.63           C  
ATOM   2436  C   VAL A 165      25.279  20.855   9.503  1.00  0.63           C  
ATOM   2437  O   VAL A 165      25.648  19.769   9.960  1.00  0.63           O  
ATOM   2438  CB  VAL A 165      26.314  20.666   7.329  1.00  0.63           C  
ATOM   2439  CG1 VAL A 165      24.961  20.566   6.645  1.00  0.63           C  
ATOM   2440  CG2 VAL A 165      27.378  21.107   6.448  1.00  0.63           C  
ATOM   2441  H   VAL A 165      28.009  21.003   9.517  1.00  0.63           H  
ATOM   2442  HA  VAL A 165      25.740  22.540   8.261  1.00  0.63           H  
ATOM   2443  HB  VAL A 165      26.553  19.672   7.685  1.00  0.63           H  
ATOM   2444 1HG1 VAL A 165      25.030  19.867   5.832  1.00  0.63           H  
ATOM   2445 2HG1 VAL A 165      24.216  20.235   7.336  1.00  0.63           H  
ATOM   2446 3HG1 VAL A 165      24.659  21.525   6.274  1.00  0.63           H  
ATOM   2447 1HG2 VAL A 165      27.451  20.418   5.627  1.00  0.63           H  
ATOM   2448 2HG2 VAL A 165      27.173  22.090   6.088  1.00  0.63           H  
ATOM   2449 3HG2 VAL A 165      28.318  21.118   6.992  1.00  0.63           H  
ATOM   2450  N   GLU A 166      24.099  21.394   9.782  1.00  0.62           N  
ATOM   2451  CA  GLU A 166      23.231  20.744  10.753  1.00  0.62           C  
ATOM   2452  C   GLU A 166      21.775  20.644  10.362  1.00  0.62           C  
ATOM   2453  O   GLU A 166      21.241  21.463   9.608  1.00  0.62           O  
ATOM   2454  CB  GLU A 166      23.335  21.480  12.099  1.00  0.62           C  
ATOM   2455  CG  GLU A 166      22.914  22.949  12.049  1.00  0.62           C  
ATOM   2456  CD  GLU A 166      23.051  23.684  13.377  1.00  0.62           C  
ATOM   2457  OE1 GLU A 166      23.510  23.089  14.321  1.00  0.62           O  
ATOM   2458  OE2 GLU A 166      22.695  24.841  13.440  1.00  0.62           O  
ATOM   2459  H   GLU A 166      23.839  22.282   9.352  1.00  0.62           H  
ATOM   2460  HA  GLU A 166      23.575  19.732  10.891  1.00  0.62           H  
ATOM   2461 1HB  GLU A 166      22.706  20.971  12.837  1.00  0.62           H  
ATOM   2462 2HB  GLU A 166      24.364  21.432  12.458  1.00  0.62           H  
ATOM   2463 1HG  GLU A 166      23.521  23.461  11.297  1.00  0.62           H  
ATOM   2464 2HG  GLU A 166      21.896  22.984  11.723  1.00  0.62           H  
ATOM   2465  N   VAL A 167      21.121  19.639  10.939  1.00  0.61           N  
ATOM   2466  CA  VAL A 167      19.694  19.460  10.761  1.00  0.61           C  
ATOM   2467  C   VAL A 167      19.006  20.219  11.880  1.00  0.61           C  
ATOM   2468  O   VAL A 167      19.299  19.996  13.052  1.00  0.61           O  
ATOM   2469  CB  VAL A 167      19.308  17.974  10.835  1.00  0.61           C  
ATOM   2470  CG1 VAL A 167      17.800  17.847  10.663  1.00  0.61           C  
ATOM   2471  CG2 VAL A 167      20.071  17.193   9.787  1.00  0.61           C  
ATOM   2472  H   VAL A 167      21.636  18.980  11.532  1.00  0.61           H  
ATOM   2473  HA  VAL A 167      19.392  19.870   9.798  1.00  0.61           H  
ATOM   2474  HB  VAL A 167      19.560  17.586  11.825  1.00  0.61           H  
ATOM   2475 1HG1 VAL A 167      17.505  16.804  10.737  1.00  0.61           H  
ATOM   2476 2HG1 VAL A 167      17.305  18.420  11.432  1.00  0.61           H  
ATOM   2477 3HG1 VAL A 167      17.513  18.241   9.690  1.00  0.61           H  
ATOM   2478 1HG2 VAL A 167      19.805  16.139   9.849  1.00  0.61           H  
ATOM   2479 2HG2 VAL A 167      19.818  17.578   8.801  1.00  0.61           H  
ATOM   2480 3HG2 VAL A 167      21.144  17.308   9.968  1.00  0.61           H  
ATOM   2481  N   VAL A 168      18.111  21.126  11.542  1.00  0.62           N  
ATOM   2482  CA  VAL A 168      17.489  21.937  12.579  1.00  0.62           C  
ATOM   2483  C   VAL A 168      16.019  21.650  12.792  1.00  0.62           C  
ATOM   2484  O   VAL A 168      15.476  21.931  13.860  1.00  0.62           O  
ATOM   2485  CB  VAL A 168      17.696  23.422  12.262  1.00  0.62           C  
ATOM   2486  CG1 VAL A 168      19.177  23.705  12.267  1.00  0.62           C  
ATOM   2487  CG2 VAL A 168      17.084  23.771  10.906  1.00  0.62           C  
ATOM   2488  H   VAL A 168      17.891  21.252  10.557  1.00  0.62           H  
ATOM   2489  HA  VAL A 168      18.002  21.735  13.518  1.00  0.62           H  
ATOM   2490  HB  VAL A 168      17.235  24.021  13.046  1.00  0.62           H  
ATOM   2491 1HG1 VAL A 168      19.351  24.744  12.086  1.00  0.62           H  
ATOM   2492 2HG1 VAL A 168      19.600  23.443  13.239  1.00  0.62           H  
ATOM   2493 3HG1 VAL A 168      19.654  23.112  11.490  1.00  0.62           H  
ATOM   2494 1HG2 VAL A 168      17.240  24.825  10.698  1.00  0.62           H  
ATOM   2495 2HG2 VAL A 168      17.558  23.173  10.131  1.00  0.62           H  
ATOM   2496 3HG2 VAL A 168      16.023  23.570  10.922  1.00  0.62           H  
ATOM   2497  N   THR A 169      15.383  21.061  11.801  1.00  0.65           N  
ATOM   2498  CA  THR A 169      13.963  20.758  11.930  1.00  0.65           C  
ATOM   2499  C   THR A 169      13.585  19.546  11.134  1.00  0.65           C  
ATOM   2500  O   THR A 169      14.243  19.203  10.159  1.00  0.65           O  
ATOM   2501  CB  THR A 169      13.077  21.934  11.498  1.00  0.65           C  
ATOM   2502  OG1 THR A 169      11.707  21.625  11.774  1.00  0.65           O  
ATOM   2503  CG2 THR A 169      13.247  22.203  10.044  1.00  0.65           C  
ATOM   2504  H   THR A 169      15.897  20.865  10.939  1.00  0.65           H  
ATOM   2505  HA  THR A 169      13.748  20.544  12.976  1.00  0.65           H  
ATOM   2506  HB  THR A 169      13.358  22.823  12.064  1.00  0.65           H  
ATOM   2507  HG1 THR A 169      11.425  20.903  11.201  1.00  0.65           H  
ATOM   2508 1HG2 THR A 169      12.620  23.042   9.749  1.00  0.65           H  
ATOM   2509 2HG2 THR A 169      14.279  22.442   9.875  1.00  0.65           H  
ATOM   2510 3HG2 THR A 169      12.968  21.319   9.470  1.00  0.65           H  
ATOM   2511  N   GLY A 170      12.499  18.904  11.506  1.00  0.72           N  
ATOM   2512  CA  GLY A 170      12.065  17.805  10.679  1.00  0.72           C  
ATOM   2513  C   GLY A 170      10.835  17.093  11.182  1.00  0.72           C  
ATOM   2514  O   GLY A 170      10.266  17.435  12.221  1.00  0.72           O  
ATOM   2515  H   GLY A 170      11.982  19.179  12.331  1.00  0.72           H  
ATOM   2516 1HA  GLY A 170      11.864  18.191   9.682  1.00  0.72           H  
ATOM   2517 2HA  GLY A 170      12.878  17.085  10.578  1.00  0.72           H  
ATOM   2518  N   GLY A 171      10.411  16.122  10.386  1.00  0.85           N  
ATOM   2519  CA  GLY A 171       9.247  15.301  10.691  1.00  0.85           C  
ATOM   2520  C   GLY A 171       8.650  14.654   9.460  1.00  0.85           C  
ATOM   2521  O   GLY A 171       9.174  14.784   8.351  1.00  0.85           O  
ATOM   2522  H   GLY A 171      10.945  15.973   9.529  1.00  0.85           H  
ATOM   2523 1HA  GLY A 171       9.551  14.515  11.367  1.00  0.85           H  
ATOM   2524 2HA  GLY A 171       8.493  15.898  11.202  1.00  0.85           H  
ATOM   2525  N   THR A 172       7.558  13.932   9.648  1.00  1.06           N  
ATOM   2526  CA  THR A 172       6.963  13.238   8.518  1.00  1.06           C  
ATOM   2527  C   THR A 172       6.077  14.143   7.671  1.00  1.06           C  
ATOM   2528  O   THR A 172       5.647  15.212   8.114  1.00  1.06           O  
ATOM   2529  CB  THR A 172       6.142  12.037   8.997  1.00  1.06           C  
ATOM   2530  OG1 THR A 172       5.046  12.496   9.799  1.00  1.06           O  
ATOM   2531  CG2 THR A 172       7.009  11.099   9.818  1.00  1.06           C  
ATOM   2532  H   THR A 172       7.156  13.848  10.573  1.00  1.06           H  
ATOM   2533  HA  THR A 172       7.760  12.863   7.890  1.00  1.06           H  
ATOM   2534  HB  THR A 172       5.749  11.499   8.131  1.00  1.06           H  
ATOM   2535  HG1 THR A 172       4.403  12.935   9.222  1.00  1.06           H  
ATOM   2536 1HG2 THR A 172       6.414  10.251  10.149  1.00  1.06           H  
ATOM   2537 2HG2 THR A 172       7.824  10.747   9.212  1.00  1.06           H  
ATOM   2538 3HG2 THR A 172       7.398  11.627  10.680  1.00  1.06           H  
ATOM   2539  N   GLY A 173       5.775  13.667   6.471  1.00  1.36           N  
ATOM   2540  CA  GLY A 173       4.866  14.305   5.530  1.00  1.36           C  
ATOM   2541  C   GLY A 173       3.561  13.523   5.447  1.00  1.36           C  
ATOM   2542  O   GLY A 173       3.137  12.907   6.429  1.00  1.36           O  
ATOM   2543  H   GLY A 173       6.227  12.803   6.195  1.00  1.36           H  
ATOM   2544 1HA  GLY A 173       4.668  15.329   5.845  1.00  1.36           H  
ATOM   2545 2HA  GLY A 173       5.334  14.350   4.547  1.00  1.36           H  
ATOM   2546  N   SER A 174       2.936  13.550   4.275  1.00  1.74           N  
ATOM   2547  CA  SER A 174       1.664  12.876   4.052  1.00  1.74           C  
ATOM   2548  C   SER A 174       1.473  12.596   2.569  1.00  1.74           C  
ATOM   2549  O   SER A 174       1.050  11.504   2.192  1.00  1.74           O  
ATOM   2550  OXT SER A 174       2.021  13.346   1.762  1.00  1.74           O  
ATOM   2551  CB  SER A 174       0.517  13.722   4.575  1.00  1.74           C  
ATOM   2552  OG  SER A 174      -0.715  13.099   4.341  1.00  1.74           O  
ATOM   2553  H   SER A 174       3.351  14.070   3.515  1.00  1.74           H  
ATOM   2554  HA  SER A 174       1.671  11.924   4.585  1.00  1.74           H  
ATOM   2555 1HB  SER A 174       0.644  13.887   5.647  1.00  1.74           H  
ATOM   2556 2HB  SER A 174       0.532  14.697   4.091  1.00  1.74           H  
ATOM   2557  HG  SER A 174      -0.688  12.270   4.826  1.00  1.74           H  
TER    2558
ENDMDL

REMARK ID 642315 MODEL 4 1a33-n01
PFRMAT TS
TARGET 1a33-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.661   0.965  -1.547  1.00  2.80           N  
ATOM      2  CA  MET A   1       1.877   0.832  -0.748  1.00  2.80           C  
ATOM      3  C   MET A   1       2.310   2.187  -0.203  1.00  2.80           C  
ATOM      4  O   MET A   1       2.367   3.178  -0.929  1.00  2.80           O  
ATOM      5  CB  MET A   1       3.000   0.204  -1.573  1.00  2.80           C  
ATOM      6  CG  MET A   1       4.309  -0.041  -0.818  1.00  2.80           C  
ATOM      7  SD  MET A   1       5.599  -0.801  -1.839  1.00  2.80           S  
ATOM      8  CE  MET A   1       4.938  -2.414  -2.155  1.00  2.80           C  
ATOM      9 1H   MET A   1       0.158   0.093  -1.551  1.00  2.80           H  
ATOM     10 2H   MET A   1       0.082   1.688  -1.151  1.00  2.80           H  
ATOM     11 3H   MET A   1       0.886   1.221  -2.510  1.00  2.80           H  
ATOM     12  HA  MET A   1       1.666   0.187   0.104  1.00  2.80           H  
ATOM     13 1HB  MET A   1       2.662  -0.748  -1.971  1.00  2.80           H  
ATOM     14 2HB  MET A   1       3.209   0.834  -2.410  1.00  2.80           H  
ATOM     15 1HG  MET A   1       4.687   0.908  -0.461  1.00  2.80           H  
ATOM     16 2HG  MET A   1       4.126  -0.677   0.044  1.00  2.80           H  
ATOM     17 1HE  MET A   1       5.638  -2.976  -2.775  1.00  2.80           H  
ATOM     18 2HE  MET A   1       4.783  -2.938  -1.211  1.00  2.80           H  
ATOM     19 3HE  MET A   1       3.986  -2.317  -2.679  1.00  2.80           H  
ATOM     20  N   SER A   2       2.580   2.251   1.094  1.00  2.11           N  
ATOM     21  CA  SER A   2       3.015   3.513   1.687  1.00  2.11           C  
ATOM     22  C   SER A   2       4.448   3.810   1.278  1.00  2.11           C  
ATOM     23  O   SER A   2       5.173   2.905   0.870  1.00  2.11           O  
ATOM     24  CB  SER A   2       2.920   3.450   3.196  1.00  2.11           C  
ATOM     25  OG  SER A   2       3.855   2.550   3.715  1.00  2.11           O  
ATOM     26  H   SER A   2       2.512   1.427   1.675  1.00  2.11           H  
ATOM     27  HA  SER A   2       2.377   4.319   1.318  1.00  2.11           H  
ATOM     28 1HB  SER A   2       3.098   4.440   3.613  1.00  2.11           H  
ATOM     29 2HB  SER A   2       1.916   3.144   3.485  1.00  2.11           H  
ATOM     30  HG  SER A   2       4.722   2.954   3.549  1.00  2.11           H  
ATOM     31  N   ASN A   3       4.872   5.054   1.438  1.00  1.57           N  
ATOM     32  CA  ASN A   3       6.248   5.420   1.124  1.00  1.57           C  
ATOM     33  C   ASN A   3       7.127   5.219   2.356  1.00  1.57           C  
ATOM     34  O   ASN A   3       6.615   5.096   3.472  1.00  1.57           O  
ATOM     35  CB  ASN A   3       6.328   6.832   0.591  1.00  1.57           C  
ATOM     36  CG  ASN A   3       5.625   7.009  -0.738  1.00  1.57           C  
ATOM     37  OD1 ASN A   3       5.723   6.161  -1.632  1.00  1.57           O  
ATOM     38  ND2 ASN A   3       4.911   8.098  -0.879  1.00  1.57           N  
ATOM     39  H   ASN A   3       4.233   5.758   1.774  1.00  1.57           H  
ATOM     40  HA  ASN A   3       6.623   4.748   0.349  1.00  1.57           H  
ATOM     41 1HB  ASN A   3       5.896   7.515   1.317  1.00  1.57           H  
ATOM     42 2HB  ASN A   3       7.379   7.085   0.455  1.00  1.57           H  
ATOM     43 1HD2 ASN A   3       4.421   8.268  -1.735  1.00  1.57           H  
ATOM     44 2HD2 ASN A   3       4.852   8.761  -0.132  1.00  1.57           H  
ATOM     45  N   ARG A   4       8.440   5.162   2.146  1.00  1.18           N  
ATOM     46  CA  ARG A   4       9.402   4.984   3.237  1.00  1.18           C  
ATOM     47  C   ARG A   4      10.313   6.183   3.422  1.00  1.18           C  
ATOM     48  O   ARG A   4      10.758   6.785   2.452  1.00  1.18           O  
ATOM     49  CB  ARG A   4      10.259   3.749   2.988  1.00  1.18           C  
ATOM     50  CG  ARG A   4      11.391   3.527   3.994  1.00  1.18           C  
ATOM     51  CD  ARG A   4      12.089   2.237   3.771  1.00  1.18           C  
ATOM     52  NE  ARG A   4      11.257   1.106   4.149  1.00  1.18           N  
ATOM     53  CZ  ARG A   4      11.566  -0.191   3.938  1.00  1.18           C  
ATOM     54  NH1 ARG A   4      12.687  -0.515   3.341  1.00  1.18           N  
ATOM     55  NH2 ARG A   4      10.733  -1.138   4.333  1.00  1.18           N  
ATOM     56  H   ARG A   4       8.788   5.261   1.189  1.00  1.18           H  
ATOM     57  HA  ARG A   4       8.847   4.834   4.164  1.00  1.18           H  
ATOM     58 1HB  ARG A   4       9.626   2.863   2.999  1.00  1.18           H  
ATOM     59 2HB  ARG A   4      10.710   3.814   1.994  1.00  1.18           H  
ATOM     60 1HG  ARG A   4      12.125   4.318   3.893  1.00  1.18           H  
ATOM     61 2HG  ARG A   4      10.992   3.535   5.011  1.00  1.18           H  
ATOM     62 1HD  ARG A   4      12.348   2.138   2.717  1.00  1.18           H  
ATOM     63 2HD  ARG A   4      12.991   2.210   4.364  1.00  1.18           H  
ATOM     64  HE  ARG A   4      10.380   1.306   4.612  1.00  1.18           H  
ATOM     65 1HH1 ARG A   4      13.320   0.207   3.034  1.00  1.18           H  
ATOM     66 2HH1 ARG A   4      12.913  -1.487   3.183  1.00  1.18           H  
ATOM     67 1HH2 ARG A   4       9.866  -0.890   4.792  1.00  1.18           H  
ATOM     68 2HH2 ARG A   4      10.960  -2.109   4.176  1.00  1.18           H  
ATOM     69  N   TRP A   5      10.599   6.549   4.663  1.00  0.94           N  
ATOM     70  CA  TRP A   5      11.540   7.635   4.885  1.00  0.94           C  
ATOM     71  C   TRP A   5      12.882   7.071   5.308  1.00  0.94           C  
ATOM     72  O   TRP A   5      12.944   6.109   6.082  1.00  0.94           O  
ATOM     73  CB  TRP A   5      11.011   8.567   5.970  1.00  0.94           C  
ATOM     74  CG  TRP A   5       9.869   9.461   5.559  1.00  0.94           C  
ATOM     75  CD1 TRP A   5       9.953  10.792   5.281  1.00  0.94           C  
ATOM     76  CD2 TRP A   5       8.487   9.091   5.315  1.00  0.94           C  
ATOM     77  NE1 TRP A   5       8.715  11.288   4.942  1.00  0.94           N  
ATOM     78  CE2 TRP A   5       7.809  10.258   4.951  1.00  0.94           C  
ATOM     79  CE3 TRP A   5       7.786   7.890   5.371  1.00  0.94           C  
ATOM     80  CZ2 TRP A   5       6.457  10.256   4.651  1.00  0.94           C  
ATOM     81  CZ3 TRP A   5       6.436   7.886   5.067  1.00  0.94           C  
ATOM     82  CH2 TRP A   5       5.788   9.037   4.717  1.00  0.94           C  
ATOM     83  H   TRP A   5      10.211   6.070   5.478  1.00  0.94           H  
ATOM     84  HA  TRP A   5      11.665   8.192   3.964  1.00  0.94           H  
ATOM     85 1HB  TRP A   5      10.687   7.979   6.822  1.00  0.94           H  
ATOM     86 2HB  TRP A   5      11.828   9.203   6.312  1.00  0.94           H  
ATOM     87  HD1 TRP A   5      10.864  11.377   5.343  1.00  0.94           H  
ATOM     88  HE1 TRP A   5       8.504  12.247   4.707  1.00  0.94           H  
ATOM     89  HE3 TRP A   5       8.291   6.964   5.649  1.00  0.94           H  
ATOM     90  HZ2 TRP A   5       5.925  11.163   4.362  1.00  0.94           H  
ATOM     91  HZ3 TRP A   5       5.900   6.936   5.116  1.00  0.94           H  
ATOM     92  HH2 TRP A   5       4.724   8.996   4.483  1.00  0.94           H  
ATOM     93  N   VAL A   6      13.960   7.650   4.792  1.00  0.79           N  
ATOM     94  CA  VAL A   6      15.285   7.203   5.201  1.00  0.79           C  
ATOM     95  C   VAL A   6      16.128   8.420   5.551  1.00  0.79           C  
ATOM     96  O   VAL A   6      16.144   9.413   4.815  1.00  0.79           O  
ATOM     97  CB  VAL A   6      15.968   6.333   4.121  1.00  0.79           C  
ATOM     98  CG1 VAL A   6      17.288   5.842   4.656  1.00  0.79           C  
ATOM     99  CG2 VAL A   6      15.081   5.158   3.750  1.00  0.79           C  
ATOM    100  H   VAL A   6      13.838   8.417   4.129  1.00  0.79           H  
ATOM    101  HA  VAL A   6      15.195   6.603   6.101  1.00  0.79           H  
ATOM    102  HB  VAL A   6      16.166   6.929   3.230  1.00  0.79           H  
ATOM    103 1HG1 VAL A   6      17.740   5.218   3.926  1.00  0.79           H  
ATOM    104 2HG1 VAL A   6      17.944   6.678   4.899  1.00  0.79           H  
ATOM    105 3HG1 VAL A   6      17.110   5.252   5.549  1.00  0.79           H  
ATOM    106 1HG2 VAL A   6      15.585   4.552   3.004  1.00  0.79           H  
ATOM    107 2HG2 VAL A   6      14.890   4.573   4.625  1.00  0.79           H  
ATOM    108 3HG2 VAL A   6      14.142   5.512   3.348  1.00  0.79           H  
ATOM    109  N   THR A   7      16.805   8.361   6.690  1.00  0.72           N  
ATOM    110  CA  THR A   7      17.589   9.503   7.124  1.00  0.72           C  
ATOM    111  C   THR A   7      19.078   9.234   7.074  1.00  0.72           C  
ATOM    112  O   THR A   7      19.503   8.109   7.364  1.00  0.72           O  
ATOM    113  CB  THR A   7      17.242   9.806   8.583  1.00  0.72           C  
ATOM    114  OG1 THR A   7      17.655   8.698   9.402  1.00  0.72           O  
ATOM    115  CG2 THR A   7      15.743   9.940   8.744  1.00  0.72           C  
ATOM    116  H   THR A   7      16.760   7.516   7.261  1.00  0.72           H  
ATOM    117  HA  THR A   7      17.369  10.358   6.492  1.00  0.72           H  
ATOM    118  HB  THR A   7      17.741  10.713   8.900  1.00  0.72           H  
ATOM    119  HG1 THR A   7      17.190   7.891   9.106  1.00  0.72           H  
ATOM    120 1HG2 THR A   7      15.510  10.138   9.788  1.00  0.72           H  
ATOM    121 2HG2 THR A   7      15.385  10.735   8.146  1.00  0.72           H  
ATOM    122 3HG2 THR A   7      15.258   9.013   8.435  1.00  0.72           H  
ATOM    123  N   LEU A   8      19.866  10.291   6.773  1.00  0.68           N  
ATOM    124  CA  LEU A   8      21.329  10.243   6.850  1.00  0.68           C  
ATOM    125  C   LEU A   8      21.972  11.409   7.567  1.00  0.68           C  
ATOM    126  O   LEU A   8      21.713  12.562   7.227  1.00  0.68           O  
ATOM    127  CB  LEU A   8      21.968  10.236   5.467  1.00  0.68           C  
ATOM    128  CG  LEU A   8      21.677   9.093   4.704  1.00  0.68           C  
ATOM    129  CD1 LEU A   8      22.314   9.249   3.317  1.00  0.68           C  
ATOM    130  CD2 LEU A   8      22.138   7.920   5.524  1.00  0.68           C  
ATOM    131  H   LEU A   8      19.417  11.157   6.482  1.00  0.68           H  
ATOM    132  HA  LEU A   8      21.601   9.335   7.373  1.00  0.68           H  
ATOM    133 1HB  LEU A   8      21.615  11.107   4.918  1.00  0.68           H  
ATOM    134 2HB  LEU A   8      23.044  10.314   5.582  1.00  0.68           H  
ATOM    135  HG  LEU A   8      20.603   9.016   4.558  1.00  0.68           H  
ATOM    136 1HD1 LEU A   8      22.098   8.398   2.701  1.00  0.68           H  
ATOM    137 2HD1 LEU A   8      21.919  10.137   2.838  1.00  0.68           H  
ATOM    138 3HD1 LEU A   8      23.392   9.348   3.425  1.00  0.68           H  
ATOM    139 1HD2 LEU A   8      21.916   7.029   5.069  1.00  0.68           H  
ATOM    140 2HD2 LEU A   8      23.170   7.976   5.706  1.00  0.68           H  
ATOM    141 3HD2 LEU A   8      21.646   7.945   6.450  1.00  0.68           H  
ATOM    142  N   GLY A   9      22.878  11.127   8.492  1.00  0.67           N  
ATOM    143  CA  GLY A   9      23.626  12.203   9.125  1.00  0.67           C  
ATOM    144  C   GLY A   9      24.902  12.392   8.337  1.00  0.67           C  
ATOM    145  O   GLY A   9      25.574  11.401   8.007  1.00  0.67           O  
ATOM    146  H   GLY A   9      23.050  10.160   8.735  1.00  0.67           H  
ATOM    147 1HA  GLY A   9      23.046  13.121   9.122  1.00  0.67           H  
ATOM    148 2HA  GLY A   9      23.846  11.971  10.159  1.00  0.67           H  
ATOM    149  N   VAL A  10      25.256  13.660   8.107  1.00  0.66           N  
ATOM    150  CA  VAL A  10      26.435  14.065   7.347  1.00  0.66           C  
ATOM    151  C   VAL A  10      27.421  14.976   8.085  1.00  0.66           C  
ATOM    152  O   VAL A  10      27.031  15.931   8.783  1.00  0.66           O  
ATOM    153  CB  VAL A  10      26.021  14.748   6.024  1.00  0.66           C  
ATOM    154  CG1 VAL A  10      27.299  15.244   5.286  1.00  0.66           C  
ATOM    155  CG2 VAL A  10      25.245  13.749   5.146  1.00  0.66           C  
ATOM    156  H   VAL A  10      24.627  14.392   8.432  1.00  0.66           H  
ATOM    157  HA  VAL A  10      26.972  13.156   7.081  1.00  0.66           H  
ATOM    158  HB  VAL A  10      25.393  15.613   6.237  1.00  0.66           H  
ATOM    159 1HG1 VAL A  10      27.047  15.710   4.384  1.00  0.66           H  
ATOM    160 2HG1 VAL A  10      27.831  15.966   5.896  1.00  0.66           H  
ATOM    161 3HG1 VAL A  10      27.950  14.395   5.075  1.00  0.66           H  
ATOM    162 1HG2 VAL A  10      24.962  14.231   4.213  1.00  0.66           H  
ATOM    163 2HG2 VAL A  10      25.880  12.889   4.937  1.00  0.66           H  
ATOM    164 3HG2 VAL A  10      24.346  13.416   5.666  1.00  0.66           H  
ATOM    165  N   VAL A  11      28.702  14.637   7.908  1.00  0.66           N  
ATOM    166  CA  VAL A  11      29.876  15.317   8.448  1.00  0.66           C  
ATOM    167  C   VAL A  11      30.836  15.867   7.377  1.00  0.66           C  
ATOM    168  O   VAL A  11      31.153  15.175   6.406  1.00  0.66           O  
ATOM    169  CB  VAL A  11      30.650  14.327   9.332  1.00  0.66           C  
ATOM    170  CG1 VAL A  11      31.902  14.909   9.804  1.00  0.66           C  
ATOM    171  CG2 VAL A  11      29.830  13.987  10.504  1.00  0.66           C  
ATOM    172  H   VAL A  11      28.874  13.821   7.317  1.00  0.66           H  
ATOM    173  HA  VAL A  11      29.528  16.146   9.053  1.00  0.66           H  
ATOM    174  HB  VAL A  11      30.876  13.442   8.762  1.00  0.66           H  
ATOM    175 1HG1 VAL A  11      32.422  14.188  10.431  1.00  0.66           H  
ATOM    176 2HG1 VAL A  11      32.528  15.169   8.958  1.00  0.66           H  
ATOM    177 3HG1 VAL A  11      31.670  15.779  10.371  1.00  0.66           H  
ATOM    178 1HG2 VAL A  11      30.368  13.298  11.139  1.00  0.66           H  
ATOM    179 2HG2 VAL A  11      29.647  14.870  11.038  1.00  0.66           H  
ATOM    180 3HG2 VAL A  11      28.895  13.544  10.185  1.00  0.66           H  
ATOM    181  N   ILE A  12      31.290  17.119   7.536  1.00  0.66           N  
ATOM    182  CA  ILE A  12      32.270  17.683   6.597  1.00  0.66           C  
ATOM    183  C   ILE A  12      33.553  18.055   7.336  1.00  0.66           C  
ATOM    184  O   ILE A  12      33.529  18.845   8.279  1.00  0.66           O  
ATOM    185  CB  ILE A  12      31.759  18.923   5.836  1.00  0.66           C  
ATOM    186  CG1 ILE A  12      30.542  18.604   5.039  1.00  0.66           C  
ATOM    187  CG2 ILE A  12      32.845  19.420   4.882  1.00  0.66           C  
ATOM    188  CD1 ILE A  12      29.995  19.797   4.335  1.00  0.66           C  
ATOM    189  H   ILE A  12      30.988  17.651   8.351  1.00  0.66           H  
ATOM    190  HA  ILE A  12      32.520  16.929   5.859  1.00  0.66           H  
ATOM    191  HB  ILE A  12      31.503  19.708   6.546  1.00  0.66           H  
ATOM    192 1HG1 ILE A  12      30.803  17.871   4.332  1.00  0.66           H  
ATOM    193 2HG1 ILE A  12      29.767  18.197   5.693  1.00  0.66           H  
ATOM    194 1HG2 ILE A  12      32.495  20.297   4.343  1.00  0.66           H  
ATOM    195 2HG2 ILE A  12      33.732  19.680   5.449  1.00  0.66           H  
ATOM    196 3HG2 ILE A  12      33.091  18.628   4.166  1.00  0.66           H  
ATOM    197 1HD1 ILE A  12      29.125  19.513   3.742  1.00  0.66           H  
ATOM    198 2HD1 ILE A  12      29.722  20.559   5.062  1.00  0.66           H  
ATOM    199 3HD1 ILE A  12      30.747  20.190   3.691  1.00  0.66           H  
ATOM    200  N   ASP A  13      34.670  17.450   6.938  1.00  0.67           N  
ATOM    201  CA  ASP A  13      35.976  17.662   7.580  1.00  0.67           C  
ATOM    202  C   ASP A  13      35.901  17.457   9.101  1.00  0.67           C  
ATOM    203  O   ASP A  13      36.520  18.192   9.867  1.00  0.67           O  
ATOM    204  CB  ASP A  13      36.511  19.079   7.303  1.00  0.67           C  
ATOM    205  CG  ASP A  13      38.050  19.217   7.538  1.00  0.67           C  
ATOM    206  OD1 ASP A  13      38.746  18.247   7.330  1.00  0.67           O  
ATOM    207  OD2 ASP A  13      38.495  20.279   7.926  1.00  0.67           O  
ATOM    208  H   ASP A  13      34.611  16.825   6.130  1.00  0.67           H  
ATOM    209  HA  ASP A  13      36.680  16.936   7.171  1.00  0.67           H  
ATOM    210 1HB  ASP A  13      36.293  19.359   6.269  1.00  0.67           H  
ATOM    211 2HB  ASP A  13      35.998  19.794   7.950  1.00  0.67           H  
ATOM    212  N   GLY A  14      35.141  16.458   9.539  1.00  0.67           N  
ATOM    213  CA  GLY A  14      35.001  16.146  10.960  1.00  0.67           C  
ATOM    214  C   GLY A  14      33.879  16.924  11.676  1.00  0.67           C  
ATOM    215  O   GLY A  14      33.544  16.610  12.820  1.00  0.67           O  
ATOM    216  H   GLY A  14      34.654  15.892   8.859  1.00  0.67           H  
ATOM    217 1HA  GLY A  14      34.819  15.077  11.067  1.00  0.67           H  
ATOM    218 2HA  GLY A  14      35.947  16.348  11.458  1.00  0.67           H  
ATOM    219  N   LYS A  15      33.284  17.921  11.014  1.00  0.67           N  
ATOM    220  CA  LYS A  15      32.224  18.728  11.617  1.00  0.67           C  
ATOM    221  C   LYS A  15      30.830  18.252  11.241  1.00  0.67           C  
ATOM    222  O   LYS A  15      30.501  18.123  10.059  1.00  0.67           O  
ATOM    223  CB  LYS A  15      32.373  20.188  11.202  1.00  0.67           C  
ATOM    224  CG  LYS A  15      31.348  21.128  11.837  1.00  0.67           C  
ATOM    225  CD  LYS A  15      31.573  22.574  11.424  1.00  0.67           C  
ATOM    226  CE  LYS A  15      30.518  23.486  12.036  1.00  0.67           C  
ATOM    227  NZ  LYS A  15      30.721  24.912  11.645  1.00  0.67           N  
ATOM    228  H   LYS A  15      33.580  18.156  10.069  1.00  0.67           H  
ATOM    229  HA  LYS A  15      32.316  18.661  12.701  1.00  0.67           H  
ATOM    230 1HB  LYS A  15      33.370  20.541  11.465  1.00  0.67           H  
ATOM    231 2HB  LYS A  15      32.277  20.265  10.117  1.00  0.67           H  
ATOM    232 1HG  LYS A  15      30.345  20.830  11.526  1.00  0.67           H  
ATOM    233 2HG  LYS A  15      31.407  21.051  12.921  1.00  0.67           H  
ATOM    234 1HD  LYS A  15      32.562  22.899  11.749  1.00  0.67           H  
ATOM    235 2HD  LYS A  15      31.522  22.649  10.338  1.00  0.67           H  
ATOM    236 1HE  LYS A  15      29.532  23.163  11.702  1.00  0.67           H  
ATOM    237 2HE  LYS A  15      30.566  23.407  13.122  1.00  0.67           H  
ATOM    238 1HZ  LYS A  15      30.004  25.483  12.070  1.00  0.67           H  
ATOM    239 2HZ  LYS A  15      31.629  25.223  11.961  1.00  0.67           H  
ATOM    240 3HZ  LYS A  15      30.667  24.997  10.640  1.00  0.67           H  
ATOM    241  N   VAL A  16      29.976  18.004  12.223  1.00  0.66           N  
ATOM    242  CA  VAL A  16      28.641  17.564  11.848  1.00  0.66           C  
ATOM    243  C   VAL A  16      27.908  18.717  11.194  1.00  0.66           C  
ATOM    244  O   VAL A  16      27.863  19.822  11.737  1.00  0.66           O  
ATOM    245  CB  VAL A  16      27.845  17.054  13.061  1.00  0.66           C  
ATOM    246  CG1 VAL A  16      26.421  16.702  12.620  1.00  0.66           C  
ATOM    247  CG2 VAL A  16      28.538  15.845  13.675  1.00  0.66           C  
ATOM    248  H   VAL A  16      30.247  18.107  13.191  1.00  0.66           H  
ATOM    249  HA  VAL A  16      28.709  16.771  11.120  1.00  0.66           H  
ATOM    250  HB  VAL A  16      27.779  17.847  13.805  1.00  0.66           H  
ATOM    251 1HG1 VAL A  16      25.849  16.353  13.478  1.00  0.66           H  
ATOM    252 2HG1 VAL A  16      25.936  17.583  12.203  1.00  0.66           H  
ATOM    253 3HG1 VAL A  16      26.460  15.915  11.862  1.00  0.66           H  
ATOM    254 1HG2 VAL A  16      27.970  15.505  14.541  1.00  0.66           H  
ATOM    255 2HG2 VAL A  16      28.591  15.047  12.956  1.00  0.66           H  
ATOM    256 3HG2 VAL A  16      29.547  16.122  13.989  1.00  0.66           H  
ATOM    257  N   LEU A  17      27.351  18.448  10.021  1.00  0.65           N  
ATOM    258  CA  LEU A  17      26.604  19.423   9.250  1.00  0.65           C  
ATOM    259  C   LEU A  17      25.112  19.309   9.517  1.00  0.65           C  
ATOM    260  O   LEU A  17      24.431  20.309   9.757  1.00  0.65           O  
ATOM    261  CB  LEU A  17      26.915  19.237   7.770  1.00  0.65           C  
ATOM    262  CG  LEU A  17      26.171  20.133   6.823  1.00  0.65           C  
ATOM    263  CD1 LEU A  17      26.491  21.568   7.103  1.00  0.65           C  
ATOM    264  CD2 LEU A  17      26.584  19.772   5.422  1.00  0.65           C  
ATOM    265  H   LEU A  17      27.438  17.507   9.642  1.00  0.65           H  
ATOM    266  HA  LEU A  17      26.930  20.418   9.548  1.00  0.65           H  
ATOM    267 1HB  LEU A  17      27.982  19.395   7.616  1.00  0.65           H  
ATOM    268 2HB  LEU A  17      26.682  18.207   7.496  1.00  0.65           H  
ATOM    269  HG  LEU A  17      25.110  19.995   6.958  1.00  0.65           H  
ATOM    270 1HD1 LEU A  17      25.942  22.202   6.407  1.00  0.65           H  
ATOM    271 2HD1 LEU A  17      26.197  21.812   8.125  1.00  0.65           H  
ATOM    272 3HD1 LEU A  17      27.561  21.729   6.985  1.00  0.65           H  
ATOM    273 1HD2 LEU A  17      26.068  20.383   4.716  1.00  0.65           H  
ATOM    274 2HD2 LEU A  17      27.603  19.940   5.354  1.00  0.65           H  
ATOM    275 3HD2 LEU A  17      26.385  18.732   5.202  1.00  0.65           H  
ATOM    276  N   GLY A  18      24.598  18.086   9.466  1.00  0.63           N  
ATOM    277  CA  GLY A  18      23.170  17.897   9.693  1.00  0.63           C  
ATOM    278  C   GLY A  18      22.639  16.596   9.121  1.00  0.63           C  
ATOM    279  O   GLY A  18      23.410  15.743   8.679  1.00  0.63           O  
ATOM    280  H   GLY A  18      25.215  17.299   9.261  1.00  0.63           H  
ATOM    281 1HA  GLY A  18      22.978  17.920  10.766  1.00  0.63           H  
ATOM    282 2HA  GLY A  18      22.622  18.732   9.267  1.00  0.63           H  
ATOM    283  N   THR A  19      21.316  16.443   9.154  1.00  0.62           N  
ATOM    284  CA  THR A  19      20.677  15.226   8.668  1.00  0.62           C  
ATOM    285  C   THR A  19      19.813  15.489   7.447  1.00  0.62           C  
ATOM    286  O   THR A  19      19.038  16.445   7.426  1.00  0.62           O  
ATOM    287  CB  THR A  19      19.823  14.560   9.775  1.00  0.62           C  
ATOM    288  OG1 THR A  19      20.672  14.209  10.881  1.00  0.62           O  
ATOM    289  CG2 THR A  19      19.099  13.294   9.258  1.00  0.62           C  
ATOM    290  H   THR A  19      20.742  17.185   9.528  1.00  0.62           H  
ATOM    291  HA  THR A  19      21.453  14.540   8.375  1.00  0.62           H  
ATOM    292  HB  THR A  19      19.074  15.270  10.119  1.00  0.62           H  
ATOM    293  HG1 THR A  19      20.183  13.658  11.495  1.00  0.62           H  
ATOM    294 1HG2 THR A  19      18.510  12.865  10.065  1.00  0.62           H  
ATOM    295 2HG2 THR A  19      18.439  13.552   8.434  1.00  0.62           H  
ATOM    296 3HG2 THR A  19      19.817  12.570   8.923  1.00  0.62           H  
ATOM    297  N   VAL A  20      19.961  14.632   6.444  1.00  0.62           N  
ATOM    298  CA  VAL A  20      19.181  14.710   5.220  1.00  0.62           C  
ATOM    299  C   VAL A  20      18.146  13.617   5.259  1.00  0.62           C  
ATOM    300  O   VAL A  20      18.449  12.471   5.602  1.00  0.62           O  
ATOM    301  CB  VAL A  20      20.052  14.550   3.965  1.00  0.62           C  
ATOM    302  CG1 VAL A  20      19.178  14.634   2.724  1.00  0.62           C  
ATOM    303  CG2 VAL A  20      21.104  15.617   3.938  1.00  0.62           C  
ATOM    304  H   VAL A  20      20.636  13.880   6.564  1.00  0.62           H  
ATOM    305  HA  VAL A  20      18.663  15.652   5.169  1.00  0.62           H  
ATOM    306  HB  VAL A  20      20.524  13.566   3.979  1.00  0.62           H  
ATOM    307 1HG1 VAL A  20      19.794  14.511   1.844  1.00  0.62           H  
ATOM    308 2HG1 VAL A  20      18.419  13.859   2.740  1.00  0.62           H  
ATOM    309 3HG1 VAL A  20      18.695  15.611   2.699  1.00  0.62           H  
ATOM    310 1HG2 VAL A  20      21.728  15.502   3.055  1.00  0.62           H  
ATOM    311 2HG2 VAL A  20      20.612  16.583   3.920  1.00  0.62           H  
ATOM    312 3HG2 VAL A  20      21.716  15.524   4.828  1.00  0.62           H  
ATOM    313  N   VAL A  21      16.904  13.974   4.987  1.00  0.62           N  
ATOM    314  CA  VAL A  21      15.855  12.978   5.042  1.00  0.62           C  
ATOM    315  C   VAL A  21      15.250  12.834   3.675  1.00  0.62           C  
ATOM    316  O   VAL A  21      14.829  13.830   3.071  1.00  0.62           O  
ATOM    317  CB  VAL A  21      14.763  13.361   6.042  1.00  0.62           C  
ATOM    318  CG1 VAL A  21      13.691  12.248   6.074  1.00  0.62           C  
ATOM    319  CG2 VAL A  21      15.406  13.664   7.396  1.00  0.62           C  
ATOM    320  H   VAL A  21      16.705  14.935   4.710  1.00  0.62           H  
ATOM    321  HA  VAL A  21      16.274  12.018   5.330  1.00  0.62           H  
ATOM    322  HB  VAL A  21      14.260  14.261   5.696  1.00  0.62           H  
ATOM    323 1HG1 VAL A  21      12.896  12.524   6.763  1.00  0.62           H  
ATOM    324 2HG1 VAL A  21      13.273  12.108   5.085  1.00  0.62           H  
ATOM    325 3HG1 VAL A  21      14.137  11.316   6.392  1.00  0.62           H  
ATOM    326 1HG2 VAL A  21      14.635  13.957   8.107  1.00  0.62           H  
ATOM    327 2HG2 VAL A  21      15.927  12.801   7.763  1.00  0.62           H  
ATOM    328 3HG2 VAL A  21      16.119  14.484   7.282  1.00  0.62           H  
ATOM    329  N   PHE A  22      15.187  11.595   3.210  1.00  0.64           N  
ATOM    330  CA  PHE A  22      14.660  11.291   1.905  1.00  0.64           C  
ATOM    331  C   PHE A  22      13.361  10.520   1.986  1.00  0.64           C  
ATOM    332  O   PHE A  22      13.175   9.690   2.875  1.00  0.64           O  
ATOM    333  CB  PHE A  22      15.636  10.401   1.147  1.00  0.64           C  
ATOM    334  CG  PHE A  22      16.951  10.979   0.870  1.00  0.64           C  
ATOM    335  CD1 PHE A  22      17.982  10.870   1.792  1.00  0.64           C  
ATOM    336  CD2 PHE A  22      17.178  11.614  -0.307  1.00  0.64           C  
ATOM    337  CE1 PHE A  22      19.223  11.397   1.505  1.00  0.64           C  
ATOM    338  CE2 PHE A  22      18.398  12.130  -0.602  1.00  0.64           C  
ATOM    339  CZ  PHE A  22      19.435  12.030   0.297  1.00  0.64           C  
ATOM    340  H   PHE A  22      15.547  10.833   3.783  1.00  0.64           H  
ATOM    341  HA  PHE A  22      14.492  12.215   1.369  1.00  0.64           H  
ATOM    342 1HB  PHE A  22      15.788   9.483   1.716  1.00  0.64           H  
ATOM    343 2HB  PHE A  22      15.185  10.123   0.196  1.00  0.64           H  
ATOM    344  HD1 PHE A  22      17.804  10.361   2.748  1.00  0.64           H  
ATOM    345  HD2 PHE A  22      16.359  11.699  -1.025  1.00  0.64           H  
ATOM    346  HE1 PHE A  22      20.027  11.311   2.232  1.00  0.64           H  
ATOM    347  HE2 PHE A  22      18.530  12.618  -1.551  1.00  0.64           H  
ATOM    348  HZ  PHE A  22      20.411  12.450   0.060  1.00  0.64           H  
ATOM    349  N   LEU A  23      12.491  10.751   1.021  1.00  0.66           N  
ATOM    350  CA  LEU A  23      11.286   9.960   0.865  1.00  0.66           C  
ATOM    351  C   LEU A  23      11.524   9.024  -0.297  1.00  0.66           C  
ATOM    352  O   LEU A  23      11.897   9.481  -1.377  1.00  0.66           O  
ATOM    353  CB  LEU A  23      10.079  10.816   0.537  1.00  0.66           C  
ATOM    354  CG  LEU A  23       8.811  10.040   0.376  1.00  0.66           C  
ATOM    355  CD1 LEU A  23       8.492   9.505   1.715  1.00  0.66           C  
ATOM    356  CD2 LEU A  23       7.727  10.914  -0.167  1.00  0.66           C  
ATOM    357  H   LEU A  23      12.693  11.485   0.357  1.00  0.66           H  
ATOM    358  HA  LEU A  23      11.103   9.376   1.766  1.00  0.66           H  
ATOM    359 1HB  LEU A  23       9.925  11.494   1.352  1.00  0.66           H  
ATOM    360 2HB  LEU A  23      10.269  11.382  -0.368  1.00  0.66           H  
ATOM    361  HG  LEU A  23       8.959   9.197  -0.306  1.00  0.66           H  
ATOM    362 1HD1 LEU A  23       7.597   8.947   1.707  1.00  0.66           H  
ATOM    363 2HD1 LEU A  23       9.304   8.878   2.074  1.00  0.66           H  
ATOM    364 3HD1 LEU A  23       8.374  10.346   2.356  1.00  0.66           H  
ATOM    365 1HD2 LEU A  23       6.809  10.338  -0.260  1.00  0.66           H  
ATOM    366 2HD2 LEU A  23       7.565  11.757   0.505  1.00  0.66           H  
ATOM    367 3HD2 LEU A  23       8.031  11.271  -1.143  1.00  0.66           H  
ATOM    368  N   LEU A  24      11.372   7.728  -0.070  1.00  0.69           N  
ATOM    369  CA  LEU A  24      11.595   6.731  -1.102  1.00  0.69           C  
ATOM    370  C   LEU A  24      10.278   6.132  -1.622  1.00  0.69           C  
ATOM    371  O   LEU A  24       9.440   5.600  -0.870  1.00  0.69           O  
ATOM    372  CB  LEU A  24      12.484   5.622  -0.534  1.00  0.69           C  
ATOM    373  CG  LEU A  24      14.022   5.864  -0.449  1.00  0.69           C  
ATOM    374  CD1 LEU A  24      14.348   7.035   0.489  1.00  0.69           C  
ATOM    375  CD2 LEU A  24      14.651   4.576   0.063  1.00  0.69           C  
ATOM    376  H   LEU A  24      11.090   7.421   0.851  1.00  0.69           H  
ATOM    377  HA  LEU A  24      12.109   7.202  -1.939  1.00  0.69           H  
ATOM    378 1HB  LEU A  24      12.139   5.404   0.477  1.00  0.69           H  
ATOM    379 2HB  LEU A  24      12.330   4.735  -1.139  1.00  0.69           H  
ATOM    380  HG  LEU A  24      14.417   6.104  -1.431  1.00  0.69           H  
ATOM    381 1HD1 LEU A  24      15.427   7.166   0.544  1.00  0.69           H  
ATOM    382 2HD1 LEU A  24      13.913   7.933   0.110  1.00  0.69           H  
ATOM    383 3HD1 LEU A  24      13.957   6.839   1.482  1.00  0.69           H  
ATOM    384 1HD2 LEU A  24      15.723   4.674   0.144  1.00  0.69           H  
ATOM    385 2HD2 LEU A  24      14.242   4.342   1.038  1.00  0.69           H  
ATOM    386 3HD2 LEU A  24      14.418   3.778  -0.618  1.00  0.69           H  
ATOM    387  N   PHE A  25      10.124   6.143  -2.940  1.00  0.73           N  
ATOM    388  CA  PHE A  25       8.916   5.666  -3.601  1.00  0.73           C  
ATOM    389  C   PHE A  25       8.967   4.178  -3.883  1.00  0.73           C  
ATOM    390  O   PHE A  25       9.030   3.731  -5.036  1.00  0.73           O  
ATOM    391  CB  PHE A  25       8.657   6.433  -4.892  1.00  0.73           C  
ATOM    392  CG  PHE A  25       8.319   7.882  -4.669  1.00  0.73           C  
ATOM    393  CD1 PHE A  25       9.273   8.840  -4.802  1.00  0.73           C  
ATOM    394  CD2 PHE A  25       7.050   8.269  -4.287  1.00  0.73           C  
ATOM    395  CE1 PHE A  25       9.006  10.172  -4.576  1.00  0.73           C  
ATOM    396  CE2 PHE A  25       6.760   9.600  -4.055  1.00  0.73           C  
ATOM    397  CZ  PHE A  25       7.747  10.555  -4.202  1.00  0.73           C  
ATOM    398  H   PHE A  25      10.862   6.538  -3.509  1.00  0.73           H  
ATOM    399  HA  PHE A  25       8.073   5.851  -2.934  1.00  0.73           H  
ATOM    400 1HB  PHE A  25       9.545   6.382  -5.531  1.00  0.73           H  
ATOM    401 2HB  PHE A  25       7.835   5.970  -5.433  1.00  0.73           H  
ATOM    402  HD1 PHE A  25      10.250   8.528  -5.102  1.00  0.73           H  
ATOM    403  HD2 PHE A  25       6.273   7.511  -4.163  1.00  0.73           H  
ATOM    404  HE1 PHE A  25       9.794  10.917  -4.696  1.00  0.73           H  
ATOM    405  HE2 PHE A  25       5.756   9.895  -3.753  1.00  0.73           H  
ATOM    406  HZ  PHE A  25       7.526  11.603  -4.020  1.00  0.73           H  
ATOM    407  N   ALA A  26       8.854   3.413  -2.805  1.00  0.76           N  
ATOM    408  CA  ALA A  26       8.934   1.956  -2.845  1.00  0.76           C  
ATOM    409  C   ALA A  26       7.900   1.371  -3.790  1.00  0.76           C  
ATOM    410  O   ALA A  26       8.121   0.330  -4.384  1.00  0.76           O  
ATOM    411  CB  ALA A  26       8.722   1.385  -1.453  1.00  0.76           C  
ATOM    412  H   ALA A  26       8.786   3.907  -1.913  1.00  0.76           H  
ATOM    413  HA  ALA A  26       9.920   1.681  -3.210  1.00  0.76           H  
ATOM    414 1HB  ALA A  26       8.804   0.300  -1.493  1.00  0.76           H  
ATOM    415 2HB  ALA A  26       9.477   1.786  -0.777  1.00  0.76           H  
ATOM    416 3HB  ALA A  26       7.727   1.662  -1.093  1.00  0.76           H  
ATOM    417  N   GLU A  27       6.746   2.008  -3.881  1.00  0.78           N  
ATOM    418  CA  GLU A  27       5.666   1.559  -4.745  1.00  0.78           C  
ATOM    419  C   GLU A  27       6.011   1.563  -6.234  1.00  0.78           C  
ATOM    420  O   GLU A  27       5.437   0.797  -7.009  1.00  0.78           O  
ATOM    421  CB  GLU A  27       4.427   2.405  -4.516  1.00  0.78           C  
ATOM    422  CG  GLU A  27       3.166   1.844  -5.185  1.00  0.78           C  
ATOM    423  CD  GLU A  27       1.884   2.503  -4.717  1.00  0.78           C  
ATOM    424  OE1 GLU A  27       1.763   3.697  -4.819  1.00  0.78           O  
ATOM    425  OE2 GLU A  27       1.011   1.779  -4.248  1.00  0.78           O  
ATOM    426  H   GLU A  27       6.622   2.852  -3.341  1.00  0.78           H  
ATOM    427  HA  GLU A  27       5.427   0.532  -4.475  1.00  0.78           H  
ATOM    428 1HB  GLU A  27       4.253   2.530  -3.450  1.00  0.78           H  
ATOM    429 2HB  GLU A  27       4.599   3.399  -4.930  1.00  0.78           H  
ATOM    430 1HG  GLU A  27       3.259   1.981  -6.264  1.00  0.78           H  
ATOM    431 2HG  GLU A  27       3.114   0.773  -4.988  1.00  0.78           H  
ATOM    432  N   LEU A  28       6.871   2.496  -6.649  1.00  0.80           N  
ATOM    433  CA  LEU A  28       7.174   2.671  -8.062  1.00  0.80           C  
ATOM    434  C   LEU A  28       8.501   2.054  -8.445  1.00  0.80           C  
ATOM    435  O   LEU A  28       8.665   1.550  -9.558  1.00  0.80           O  
ATOM    436  CB  LEU A  28       7.211   4.158  -8.380  1.00  0.80           C  
ATOM    437  CG  LEU A  28       5.904   4.890  -8.081  1.00  0.80           C  
ATOM    438  CD1 LEU A  28       6.075   6.354  -8.363  1.00  0.80           C  
ATOM    439  CD2 LEU A  28       4.797   4.288  -8.909  1.00  0.80           C  
ATOM    440  H   LEU A  28       7.361   3.068  -5.967  1.00  0.80           H  
ATOM    441  HA  LEU A  28       6.390   2.196  -8.648  1.00  0.80           H  
ATOM    442 1HB  LEU A  28       8.003   4.622  -7.789  1.00  0.80           H  
ATOM    443 2HB  LEU A  28       7.446   4.290  -9.437  1.00  0.80           H  
ATOM    444  HG  LEU A  28       5.659   4.780  -7.024  1.00  0.80           H  
ATOM    445 1HD1 LEU A  28       5.149   6.882  -8.141  1.00  0.80           H  
ATOM    446 2HD1 LEU A  28       6.872   6.745  -7.741  1.00  0.80           H  
ATOM    447 3HD1 LEU A  28       6.327   6.493  -9.418  1.00  0.80           H  
ATOM    448 1HD2 LEU A  28       3.859   4.800  -8.695  1.00  0.80           H  
ATOM    449 2HD2 LEU A  28       5.033   4.397  -9.969  1.00  0.80           H  
ATOM    450 3HD2 LEU A  28       4.694   3.229  -8.668  1.00  0.80           H  
ATOM    451  N   ASN A  29       9.452   2.111  -7.520  1.00  0.81           N  
ATOM    452  CA  ASN A  29      10.802   1.630  -7.760  1.00  0.81           C  
ATOM    453  C   ASN A  29      11.288   0.807  -6.564  1.00  0.81           C  
ATOM    454  O   ASN A  29      12.296   1.179  -5.956  1.00  0.81           O  
ATOM    455  CB  ASN A  29      11.691   2.848  -7.918  1.00  0.81           C  
ATOM    456  CG  ASN A  29      11.266   3.760  -9.045  1.00  0.81           C  
ATOM    457  OD1 ASN A  29      10.503   4.714  -8.847  1.00  0.81           O  
ATOM    458  ND2 ASN A  29      11.794   3.519 -10.188  1.00  0.81           N  
ATOM    459  H   ASN A  29       9.240   2.534  -6.617  1.00  0.81           H  
ATOM    460  HA  ASN A  29      10.829   1.012  -8.659  1.00  0.81           H  
ATOM    461 1HB  ASN A  29      11.674   3.414  -6.989  1.00  0.81           H  
ATOM    462 2HB  ASN A  29      12.722   2.531  -8.096  1.00  0.81           H  
ATOM    463 1HD2 ASN A  29      11.623   4.104 -11.000  1.00  0.81           H  
ATOM    464 2HD2 ASN A  29      12.470   2.781 -10.272  1.00  0.81           H  
ATOM    465  N   PRO A  30      10.614  -0.301  -6.195  1.00  0.81           N  
ATOM    466  CA  PRO A  30      10.906  -1.077  -5.002  1.00  0.81           C  
ATOM    467  C   PRO A  30      12.281  -1.721  -4.938  1.00  0.81           C  
ATOM    468  O   PRO A  30      12.802  -1.910  -3.835  1.00  0.81           O  
ATOM    469  CB  PRO A  30       9.827  -2.174  -5.042  1.00  0.81           C  
ATOM    470  CG  PRO A  30       9.374  -2.241  -6.487  1.00  0.81           C  
ATOM    471  CD  PRO A  30       9.488  -0.825  -7.001  1.00  0.81           C  
ATOM    472  HA  PRO A  30      10.745  -0.439  -4.126  1.00  0.81           H  
ATOM    473 1HB  PRO A  30      10.261  -3.124  -4.707  1.00  0.81           H  
ATOM    474 2HB  PRO A  30       9.014  -1.936  -4.344  1.00  0.81           H  
ATOM    475 1HG  PRO A  30      10.010  -2.940  -7.042  1.00  0.81           H  
ATOM    476 2HG  PRO A  30       8.348  -2.625  -6.550  1.00  0.81           H  
ATOM    477 1HD  PRO A  30       9.711  -0.836  -8.070  1.00  0.81           H  
ATOM    478 2HD  PRO A  30       8.557  -0.296  -6.776  1.00  0.81           H  
ATOM    479  N   GLU A  31      12.937  -1.995  -6.070  1.00  0.81           N  
ATOM    480  CA  GLU A  31      14.242  -2.632  -5.952  1.00  0.81           C  
ATOM    481  C   GLU A  31      15.273  -1.592  -5.568  1.00  0.81           C  
ATOM    482  O   GLU A  31      16.034  -1.787  -4.622  1.00  0.81           O  
ATOM    483  CB  GLU A  31      14.615  -3.369  -7.247  1.00  0.81           C  
ATOM    484  CG  GLU A  31      15.916  -4.166  -7.195  1.00  0.81           C  
ATOM    485  CD  GLU A  31      16.117  -5.059  -8.423  1.00  0.81           C  
ATOM    486  OE1 GLU A  31      15.273  -5.066  -9.275  1.00  0.81           O  
ATOM    487  OE2 GLU A  31      17.107  -5.738  -8.486  1.00  0.81           O  
ATOM    488  H   GLU A  31      12.544  -1.826  -7.000  1.00  0.81           H  
ATOM    489  HA  GLU A  31      14.197  -3.372  -5.153  1.00  0.81           H  
ATOM    490 1HB  GLU A  31      13.807  -4.047  -7.523  1.00  0.81           H  
ATOM    491 2HB  GLU A  31      14.714  -2.641  -8.055  1.00  0.81           H  
ATOM    492 1HG  GLU A  31      16.750  -3.466  -7.126  1.00  0.81           H  
ATOM    493 2HG  GLU A  31      15.920  -4.780  -6.296  1.00  0.81           H  
ATOM    494  N   PHE A  32      15.273  -0.457  -6.260  1.00  0.80           N  
ATOM    495  CA  PHE A  32      16.234   0.583  -5.922  1.00  0.80           C  
ATOM    496  C   PHE A  32      15.939   1.160  -4.552  1.00  0.80           C  
ATOM    497  O   PHE A  32      16.854   1.414  -3.764  1.00  0.80           O  
ATOM    498  CB  PHE A  32      16.253   1.699  -6.951  1.00  0.80           C  
ATOM    499  CG  PHE A  32      16.929   1.329  -8.215  1.00  0.80           C  
ATOM    500  CD1 PHE A  32      17.643   0.164  -8.312  1.00  0.80           C  
ATOM    501  CD2 PHE A  32      16.893   2.165  -9.308  1.00  0.80           C  
ATOM    502  CE1 PHE A  32      18.275  -0.147  -9.468  1.00  0.80           C  
ATOM    503  CE2 PHE A  32      17.545   1.836 -10.471  1.00  0.80           C  
ATOM    504  CZ  PHE A  32      18.226   0.682 -10.543  1.00  0.80           C  
ATOM    505  H   PHE A  32      14.615  -0.331  -7.021  1.00  0.80           H  
ATOM    506  HA  PHE A  32      17.226   0.135  -5.893  1.00  0.80           H  
ATOM    507 1HB  PHE A  32      15.226   1.992  -7.187  1.00  0.80           H  
ATOM    508 2HB  PHE A  32      16.750   2.575  -6.535  1.00  0.80           H  
ATOM    509  HD1 PHE A  32      17.700  -0.512  -7.460  1.00  0.80           H  
ATOM    510  HD2 PHE A  32      16.339   3.104  -9.238  1.00  0.80           H  
ATOM    511  HE1 PHE A  32      18.828  -1.047  -9.545  1.00  0.80           H  
ATOM    512  HE2 PHE A  32      17.515   2.496 -11.332  1.00  0.80           H  
ATOM    513  HZ  PHE A  32      18.748   0.409 -11.460  1.00  0.80           H  
ATOM    514  N   ALA A  33      14.652   1.347  -4.243  1.00  0.80           N  
ATOM    515  CA  ALA A  33      14.285   1.888  -2.949  1.00  0.80           C  
ATOM    516  C   ALA A  33      14.745   0.971  -1.821  1.00  0.80           C  
ATOM    517  O   ALA A  33      15.287   1.435  -0.811  1.00  0.80           O  
ATOM    518  CB  ALA A  33      12.791   2.077  -2.887  1.00  0.80           C  
ATOM    519  H   ALA A  33      13.913   1.129  -4.912  1.00  0.80           H  
ATOM    520  HA  ALA A  33      14.783   2.846  -2.827  1.00  0.80           H  
ATOM    521 1HB  ALA A  33      12.511   2.496  -1.927  1.00  0.80           H  
ATOM    522 2HB  ALA A  33      12.471   2.749  -3.688  1.00  0.80           H  
ATOM    523 3HB  ALA A  33      12.311   1.111  -3.014  1.00  0.80           H  
ATOM    524  N   THR A  34      14.575  -0.345  -2.011  1.00  0.78           N  
ATOM    525  CA  THR A  34      15.000  -1.302  -1.013  1.00  0.78           C  
ATOM    526  C   THR A  34      16.504  -1.289  -0.886  1.00  0.78           C  
ATOM    527  O   THR A  34      17.039  -1.274   0.230  1.00  0.78           O  
ATOM    528  CB  THR A  34      14.539  -2.730  -1.356  1.00  0.78           C  
ATOM    529  OG1 THR A  34      13.113  -2.781  -1.396  1.00  0.78           O  
ATOM    530  CG2 THR A  34      15.053  -3.708  -0.315  1.00  0.78           C  
ATOM    531  H   THR A  34      14.115  -0.707  -2.846  1.00  0.78           H  
ATOM    532  HA  THR A  34      14.572  -1.018  -0.054  1.00  0.78           H  
ATOM    533  HB  THR A  34      14.930  -3.010  -2.339  1.00  0.78           H  
ATOM    534  HG1 THR A  34      12.812  -2.335  -2.213  1.00  0.78           H  
ATOM    535 1HG2 THR A  34      14.726  -4.713  -0.572  1.00  0.78           H  
ATOM    536 2HG2 THR A  34      16.145  -3.673  -0.297  1.00  0.78           H  
ATOM    537 3HG2 THR A  34      14.664  -3.436   0.664  1.00  0.78           H  
ATOM    538  N   ASN A  35      17.202  -1.278  -2.024  1.00  0.76           N  
ATOM    539  CA  ASN A  35      18.647  -1.322  -1.990  1.00  0.76           C  
ATOM    540  C   ASN A  35      19.197  -0.110  -1.252  1.00  0.76           C  
ATOM    541  O   ASN A  35      20.059  -0.252  -0.382  1.00  0.76           O  
ATOM    542  CB  ASN A  35      19.217  -1.384  -3.399  1.00  0.76           C  
ATOM    543  CG  ASN A  35      18.948  -2.719  -4.077  1.00  0.76           C  
ATOM    544  OD1 ASN A  35      18.533  -3.685  -3.427  1.00  0.76           O  
ATOM    545  ND2 ASN A  35      19.207  -2.798  -5.352  1.00  0.76           N  
ATOM    546  H   ASN A  35      16.721  -1.282  -2.925  1.00  0.76           H  
ATOM    547  HA  ASN A  35      18.957  -2.209  -1.440  1.00  0.76           H  
ATOM    548 1HB  ASN A  35      18.776  -0.588  -4.000  1.00  0.76           H  
ATOM    549 2HB  ASN A  35      20.294  -1.212  -3.363  1.00  0.76           H  
ATOM    550 1HD2 ASN A  35      19.069  -3.675  -5.817  1.00  0.76           H  
ATOM    551 2HD2 ASN A  35      19.561  -2.005  -5.843  1.00  0.76           H  
ATOM    552  N   LEU A  36      18.640   1.076  -1.519  1.00  0.75           N  
ATOM    553  CA  LEU A  36      19.143   2.250  -0.832  1.00  0.75           C  
ATOM    554  C   LEU A  36      18.891   2.160   0.660  1.00  0.75           C  
ATOM    555  O   LEU A  36      19.809   2.360   1.455  1.00  0.75           O  
ATOM    556  CB  LEU A  36      18.506   3.548  -1.310  1.00  0.75           C  
ATOM    557  CG  LEU A  36      19.063   4.751  -0.504  1.00  0.75           C  
ATOM    558  CD1 LEU A  36      20.545   4.839  -0.783  1.00  0.75           C  
ATOM    559  CD2 LEU A  36      18.411   6.046  -0.847  1.00  0.75           C  
ATOM    560  H   LEU A  36      17.911   1.163  -2.228  1.00  0.75           H  
ATOM    561  HA  LEU A  36      20.217   2.308  -0.998  1.00  0.75           H  
ATOM    562 1HB  LEU A  36      18.725   3.685  -2.359  1.00  0.75           H  
ATOM    563 2HB  LEU A  36      17.426   3.487  -1.176  1.00  0.75           H  
ATOM    564  HG  LEU A  36      18.906   4.549   0.548  1.00  0.75           H  
ATOM    565 1HD1 LEU A  36      20.997   5.640  -0.228  1.00  0.75           H  
ATOM    566 2HD1 LEU A  36      21.030   3.899  -0.516  1.00  0.75           H  
ATOM    567 3HD1 LEU A  36      20.678   5.032  -1.823  1.00  0.75           H  
ATOM    568 1HD2 LEU A  36      18.835   6.846  -0.253  1.00  0.75           H  
ATOM    569 2HD2 LEU A  36      18.592   6.256  -1.862  1.00  0.75           H  
ATOM    570 3HD2 LEU A  36      17.352   5.995  -0.660  1.00  0.75           H  
ATOM    571  N   ALA A  37      17.655   1.838   1.050  1.00  0.73           N  
ATOM    572  CA  ALA A  37      17.308   1.779   2.459  1.00  0.73           C  
ATOM    573  C   ALA A  37      18.186   0.787   3.206  1.00  0.73           C  
ATOM    574  O   ALA A  37      18.632   1.053   4.333  1.00  0.73           O  
ATOM    575  CB  ALA A  37      15.857   1.368   2.597  1.00  0.73           C  
ATOM    576  H   ALA A  37      16.930   1.651   0.353  1.00  0.73           H  
ATOM    577  HA  ALA A  37      17.461   2.768   2.892  1.00  0.73           H  
ATOM    578 1HB  ALA A  37      15.587   1.334   3.638  1.00  0.73           H  
ATOM    579 2HB  ALA A  37      15.226   2.087   2.074  1.00  0.73           H  
ATOM    580 3HB  ALA A  37      15.725   0.381   2.152  1.00  0.73           H  
ATOM    581  N   THR A  38      18.475  -0.337   2.549  1.00  0.72           N  
ATOM    582  CA  THR A  38      19.284  -1.396   3.106  1.00  0.72           C  
ATOM    583  C   THR A  38      20.706  -0.913   3.357  1.00  0.72           C  
ATOM    584  O   THR A  38      21.273  -1.163   4.433  1.00  0.72           O  
ATOM    585  CB  THR A  38      19.295  -2.590   2.145  1.00  0.72           C  
ATOM    586  OG1 THR A  38      17.958  -3.067   1.965  1.00  0.72           O  
ATOM    587  CG2 THR A  38      20.138  -3.675   2.671  1.00  0.72           C  
ATOM    588  H   THR A  38      18.077  -0.489   1.621  1.00  0.72           H  
ATOM    589  HA  THR A  38      18.849  -1.704   4.055  1.00  0.72           H  
ATOM    590  HB  THR A  38      19.682  -2.269   1.182  1.00  0.72           H  
ATOM    591  HG1 THR A  38      17.459  -2.374   1.480  1.00  0.72           H  
ATOM    592 1HG2 THR A  38      20.119  -4.495   1.958  1.00  0.72           H  
ATOM    593 2HG2 THR A  38      21.156  -3.308   2.793  1.00  0.72           H  
ATOM    594 3HG2 THR A  38      19.754  -4.013   3.623  1.00  0.72           H  
ATOM    595  N   GLN A  39      21.278  -0.197   2.374  1.00  0.72           N  
ATOM    596  CA  GLN A  39      22.646   0.297   2.470  1.00  0.72           C  
ATOM    597  C   GLN A  39      22.789   1.513   3.381  1.00  0.72           C  
ATOM    598  O   GLN A  39      23.859   1.745   3.954  1.00  0.72           O  
ATOM    599  CB  GLN A  39      23.186   0.668   1.096  1.00  0.72           C  
ATOM    600  CG  GLN A  39      23.376  -0.455   0.183  1.00  0.72           C  
ATOM    601  CD  GLN A  39      23.972  -0.064  -1.157  1.00  0.72           C  
ATOM    602  OE1 GLN A  39      23.268   0.144  -2.159  1.00  0.72           O  
ATOM    603  NE2 GLN A  39      25.294   0.043  -1.177  1.00  0.72           N  
ATOM    604  H   GLN A  39      20.753  -0.027   1.511  1.00  0.72           H  
ATOM    605  HA  GLN A  39      23.264  -0.504   2.875  1.00  0.72           H  
ATOM    606 1HB  GLN A  39      22.528   1.403   0.623  1.00  0.72           H  
ATOM    607 2HB  GLN A  39      24.137   1.101   1.226  1.00  0.72           H  
ATOM    608 1HG  GLN A  39      24.022  -1.179   0.646  1.00  0.72           H  
ATOM    609 2HG  GLN A  39      22.401  -0.868   0.013  1.00  0.72           H  
ATOM    610 1HE2 GLN A  39      25.773   0.300  -2.010  1.00  0.72           H  
ATOM    611 2HE2 GLN A  39      25.838  -0.123  -0.328  1.00  0.72           H  
ATOM    612  N   LEU A  40      21.718   2.283   3.554  1.00  0.74           N  
ATOM    613  CA  LEU A  40      21.803   3.425   4.450  1.00  0.74           C  
ATOM    614  C   LEU A  40      21.660   2.969   5.892  1.00  0.74           C  
ATOM    615  O   LEU A  40      22.234   3.551   6.807  1.00  0.74           O  
ATOM    616  CB  LEU A  40      20.776   4.494   4.098  1.00  0.74           C  
ATOM    617  CG  LEU A  40      21.022   5.178   2.738  1.00  0.74           C  
ATOM    618  CD1 LEU A  40      20.050   6.332   2.513  1.00  0.74           C  
ATOM    619  CD2 LEU A  40      22.429   5.570   2.648  1.00  0.74           C  
ATOM    620  H   LEU A  40      20.861   2.103   3.028  1.00  0.74           H  
ATOM    621  HA  LEU A  40      22.788   3.874   4.345  1.00  0.74           H  
ATOM    622 1HB  LEU A  40      19.808   3.995   4.030  1.00  0.74           H  
ATOM    623 2HB  LEU A  40      20.716   5.222   4.887  1.00  0.74           H  
ATOM    624  HG  LEU A  40      20.855   4.468   1.965  1.00  0.74           H  
ATOM    625 1HD1 LEU A  40      20.248   6.790   1.562  1.00  0.74           H  
ATOM    626 2HD1 LEU A  40      19.058   5.977   2.512  1.00  0.74           H  
ATOM    627 3HD1 LEU A  40      20.167   7.069   3.283  1.00  0.74           H  
ATOM    628 1HD2 LEU A  40      22.619   5.995   1.668  1.00  0.74           H  
ATOM    629 2HD2 LEU A  40      22.733   6.256   3.364  1.00  0.74           H  
ATOM    630 3HD2 LEU A  40      22.967   4.682   2.782  1.00  0.74           H  
ATOM    631  N   THR A  41      20.916   1.888   6.083  1.00  0.76           N  
ATOM    632  CA  THR A  41      20.739   1.300   7.394  1.00  0.76           C  
ATOM    633  C   THR A  41      21.945   0.417   7.744  1.00  0.76           C  
ATOM    634  O   THR A  41      22.394   0.379   8.892  1.00  0.76           O  
ATOM    635  CB  THR A  41      19.474   0.448   7.433  1.00  0.76           C  
ATOM    636  OG1 THR A  41      18.358   1.241   7.052  1.00  0.76           O  
ATOM    637  CG2 THR A  41      19.267  -0.055   8.820  1.00  0.76           C  
ATOM    638  H   THR A  41      20.414   1.475   5.300  1.00  0.76           H  
ATOM    639  HA  THR A  41      20.671   2.094   8.135  1.00  0.76           H  
ATOM    640  HB  THR A  41      19.566  -0.393   6.743  1.00  0.76           H  
ATOM    641  HG1 THR A  41      18.399   1.386   6.073  1.00  0.76           H  
ATOM    642 1HG2 THR A  41      18.362  -0.650   8.861  1.00  0.76           H  
ATOM    643 2HG2 THR A  41      20.123  -0.667   9.111  1.00  0.76           H  
ATOM    644 3HG2 THR A  41      19.174   0.790   9.500  1.00  0.76           H  
ATOM    645  N   GLY A  42      22.445  -0.324   6.744  1.00  0.79           N  
ATOM    646  CA  GLY A  42      23.532  -1.279   6.915  1.00  0.79           C  
ATOM    647  C   GLY A  42      23.019  -2.688   7.209  1.00  0.79           C  
ATOM    648  O   GLY A  42      23.765  -3.553   7.677  1.00  0.79           O  
ATOM    649  H   GLY A  42      22.033  -0.252   5.821  1.00  0.79           H  
ATOM    650 1HA  GLY A  42      24.112  -1.299   5.997  1.00  0.79           H  
ATOM    651 2HA  GLY A  42      24.193  -0.944   7.713  1.00  0.79           H  
ATOM    652  N   ASN A  43      21.745  -2.930   6.895  1.00  0.82           N  
ATOM    653  CA  ASN A  43      21.108  -4.223   7.155  1.00  0.82           C  
ATOM    654  C   ASN A  43      21.751  -5.395   6.421  1.00  0.82           C  
ATOM    655  O   ASN A  43      21.706  -6.529   6.894  1.00  0.82           O  
ATOM    656  CB  ASN A  43      19.631  -4.166   6.824  1.00  0.82           C  
ATOM    657  CG  ASN A  43      18.798  -3.477   7.858  1.00  0.82           C  
ATOM    658  OD1 ASN A  43      19.200  -3.352   9.021  1.00  0.82           O  
ATOM    659  ND2 ASN A  43      17.631  -3.030   7.460  1.00  0.82           N  
ATOM    660  H   ASN A  43      21.222  -2.193   6.430  1.00  0.82           H  
ATOM    661  HA  ASN A  43      21.205  -4.430   8.221  1.00  0.82           H  
ATOM    662 1HB  ASN A  43      19.504  -3.630   5.887  1.00  0.82           H  
ATOM    663 2HB  ASN A  43      19.252  -5.176   6.675  1.00  0.82           H  
ATOM    664 1HD2 ASN A  43      17.026  -2.563   8.107  1.00  0.82           H  
ATOM    665 2HD2 ASN A  43      17.345  -3.154   6.510  1.00  0.82           H  
ATOM    666  N   ALA A  44      22.333  -5.133   5.262  1.00  0.88           N  
ATOM    667  CA  ALA A  44      22.966  -6.183   4.474  1.00  0.88           C  
ATOM    668  C   ALA A  44      24.423  -6.452   4.874  1.00  0.88           C  
ATOM    669  O   ALA A  44      25.062  -7.321   4.286  1.00  0.88           O  
ATOM    670  CB  ALA A  44      22.889  -5.840   3.014  1.00  0.88           C  
ATOM    671  H   ALA A  44      22.344  -4.182   4.925  1.00  0.88           H  
ATOM    672  HA  ALA A  44      22.417  -7.110   4.640  1.00  0.88           H  
ATOM    673 1HB  ALA A  44      23.343  -6.634   2.419  1.00  0.88           H  
ATOM    674 2HB  ALA A  44      21.868  -5.732   2.730  1.00  0.88           H  
ATOM    675 3HB  ALA A  44      23.393  -4.933   2.868  1.00  0.88           H  
ATOM    676  N   GLY A  45      24.979  -5.730   5.846  1.00  0.96           N  
ATOM    677  CA  GLY A  45      26.377  -5.994   6.204  1.00  0.96           C  
ATOM    678  C   GLY A  45      27.382  -5.724   5.069  1.00  0.96           C  
ATOM    679  O   GLY A  45      27.512  -4.580   4.617  1.00  0.96           O  
ATOM    680  H   GLY A  45      24.451  -5.023   6.359  1.00  0.96           H  
ATOM    681 1HA  GLY A  45      26.638  -5.383   7.068  1.00  0.96           H  
ATOM    682 2HA  GLY A  45      26.468  -7.031   6.523  1.00  0.96           H  
ATOM    683  N   ASN A  46      28.150  -6.762   4.684  1.00  1.05           N  
ATOM    684  CA  ASN A  46      29.181  -6.656   3.637  1.00  1.05           C  
ATOM    685  C   ASN A  46      28.820  -7.329   2.312  1.00  1.05           C  
ATOM    686  O   ASN A  46      27.944  -8.190   2.241  1.00  1.05           O  
ATOM    687  CB  ASN A  46      30.529  -7.195   4.124  1.00  1.05           C  
ATOM    688  CG  ASN A  46      31.091  -6.432   5.315  1.00  1.05           C  
ATOM    689  OD1 ASN A  46      30.332  -5.849   6.102  1.00  1.05           O  
ATOM    690  ND2 ASN A  46      32.391  -6.386   5.442  1.00  1.05           N  
ATOM    691  H   ASN A  46      27.980  -7.663   5.109  1.00  1.05           H  
ATOM    692  HA  ASN A  46      29.302  -5.619   3.387  1.00  1.05           H  
ATOM    693 1HB  ASN A  46      30.426  -8.246   4.393  1.00  1.05           H  
ATOM    694 2HB  ASN A  46      31.256  -7.143   3.309  1.00  1.05           H  
ATOM    695 1HD2 ASN A  46      32.799  -5.882   6.199  1.00  1.05           H  
ATOM    696 2HD2 ASN A  46      32.998  -6.824   4.756  1.00  1.05           H  
ATOM    697  N   CYS A  47      29.530  -6.927   1.260  1.00  1.14           N  
ATOM    698  CA  CYS A  47      29.384  -7.519  -0.063  1.00  1.14           C  
ATOM    699  C   CYS A  47      30.178  -8.809  -0.168  1.00  1.14           C  
ATOM    700  O   CYS A  47      31.406  -8.764  -0.217  1.00  1.14           O  
ATOM    701  CB  CYS A  47      29.947  -6.582  -1.124  1.00  1.14           C  
ATOM    702  SG  CYS A  47      29.821  -7.225  -2.778  1.00  1.14           S  
ATOM    703  H   CYS A  47      30.225  -6.192   1.394  1.00  1.14           H  
ATOM    704  HA  CYS A  47      28.329  -7.717  -0.249  1.00  1.14           H  
ATOM    705 1HB  CYS A  47      29.475  -5.623  -1.086  1.00  1.14           H  
ATOM    706 2HB  CYS A  47      31.000  -6.413  -0.910  1.00  1.14           H  
ATOM    707  HG  CYS A  47      28.530  -6.945  -2.951  1.00  1.14           H  
ATOM    708  N   ASP A  48      29.507  -9.943  -0.349  1.00  1.22           N  
ATOM    709  CA  ASP A  48      30.204 -11.236  -0.398  1.00  1.22           C  
ATOM    710  C   ASP A  48      31.273 -11.307  -1.494  1.00  1.22           C  
ATOM    711  O   ASP A  48      32.306 -11.956  -1.326  1.00  1.22           O  
ATOM    712  CB  ASP A  48      29.201 -12.368  -0.621  1.00  1.22           C  
ATOM    713  CG  ASP A  48      28.331 -12.656   0.600  1.00  1.22           C  
ATOM    714  OD1 ASP A  48      28.652 -12.196   1.670  1.00  1.22           O  
ATOM    715  OD2 ASP A  48      27.346 -13.335   0.443  1.00  1.22           O  
ATOM    716  H   ASP A  48      28.495  -9.921  -0.355  1.00  1.22           H  
ATOM    717  HA  ASP A  48      30.696 -11.392   0.563  1.00  1.22           H  
ATOM    718 1HB  ASP A  48      28.554 -12.118  -1.462  1.00  1.22           H  
ATOM    719 2HB  ASP A  48      29.741 -13.277  -0.888  1.00  1.22           H  
ATOM    720  N   THR A  49      31.020 -10.637  -2.610  1.00  1.25           N  
ATOM    721  CA  THR A  49      31.933 -10.607  -3.746  1.00  1.25           C  
ATOM    722  C   THR A  49      33.269  -9.926  -3.439  1.00  1.25           C  
ATOM    723  O   THR A  49      34.297 -10.283  -4.016  1.00  1.25           O  
ATOM    724  CB  THR A  49      31.304  -9.905  -4.966  1.00  1.25           C  
ATOM    725  OG1 THR A  49      30.129 -10.614  -5.391  1.00  1.25           O  
ATOM    726  CG2 THR A  49      32.300  -9.842  -6.098  1.00  1.25           C  
ATOM    727  H   THR A  49      30.158 -10.117  -2.666  1.00  1.25           H  
ATOM    728  HA  THR A  49      32.148 -11.638  -4.027  1.00  1.25           H  
ATOM    729  HB  THR A  49      31.032  -8.900  -4.708  1.00  1.25           H  
ATOM    730  HG1 THR A  49      29.787 -10.204  -6.194  1.00  1.25           H  
ATOM    731 1HG2 THR A  49      31.848  -9.335  -6.949  1.00  1.25           H  
ATOM    732 2HG2 THR A  49      33.180  -9.290  -5.773  1.00  1.25           H  
ATOM    733 3HG2 THR A  49      32.590 -10.851  -6.385  1.00  1.25           H  
ATOM    734  N   LEU A  50      33.224  -8.853  -2.650  1.00  1.22           N  
ATOM    735  CA  LEU A  50      34.398  -8.017  -2.422  1.00  1.22           C  
ATOM    736  C   LEU A  50      35.008  -8.138  -1.023  1.00  1.22           C  
ATOM    737  O   LEU A  50      36.215  -7.978  -0.844  1.00  1.22           O  
ATOM    738  CB  LEU A  50      33.978  -6.576  -2.657  1.00  1.22           C  
ATOM    739  CG  LEU A  50      33.439  -6.295  -4.044  1.00  1.22           C  
ATOM    740  CD1 LEU A  50      32.970  -4.915  -4.084  1.00  1.22           C  
ATOM    741  CD2 LEU A  50      34.521  -6.529  -5.069  1.00  1.22           C  
ATOM    742  H   LEU A  50      32.364  -8.650  -2.149  1.00  1.22           H  
ATOM    743  HA  LEU A  50      35.158  -8.294  -3.150  1.00  1.22           H  
ATOM    744 1HB  LEU A  50      33.203  -6.318  -1.939  1.00  1.22           H  
ATOM    745 2HB  LEU A  50      34.835  -5.927  -2.488  1.00  1.22           H  
ATOM    746  HG  LEU A  50      32.595  -6.947  -4.252  1.00  1.22           H  
ATOM    747 1HD1 LEU A  50      32.567  -4.690  -5.073  1.00  1.22           H  
ATOM    748 2HD1 LEU A  50      32.192  -4.779  -3.334  1.00  1.22           H  
ATOM    749 3HD1 LEU A  50      33.806  -4.261  -3.869  1.00  1.22           H  
ATOM    750 1HD2 LEU A  50      34.130  -6.321  -6.065  1.00  1.22           H  
ATOM    751 2HD2 LEU A  50      35.364  -5.868  -4.865  1.00  1.22           H  
ATOM    752 3HD2 LEU A  50      34.854  -7.567  -5.019  1.00  1.22           H  
ATOM    753  N   GLY A  51      34.155  -8.346  -0.026  1.00  1.14           N  
ATOM    754  CA  GLY A  51      34.523  -8.386   1.387  1.00  1.14           C  
ATOM    755  C   GLY A  51      34.335  -7.027   2.071  1.00  1.14           C  
ATOM    756  O   GLY A  51      34.323  -6.937   3.303  1.00  1.14           O  
ATOM    757  H   GLY A  51      33.177  -8.489  -0.240  1.00  1.14           H  
ATOM    758 1HA  GLY A  51      33.908  -9.133   1.889  1.00  1.14           H  
ATOM    759 2HA  GLY A  51      35.559  -8.708   1.483  1.00  1.14           H  
ATOM    760  N   LYS A  52      34.162  -5.975   1.270  1.00  1.03           N  
ATOM    761  CA  LYS A  52      33.963  -4.631   1.792  1.00  1.03           C  
ATOM    762  C   LYS A  52      32.516  -4.444   2.239  1.00  1.03           C  
ATOM    763  O   LYS A  52      31.634  -5.060   1.636  1.00  1.03           O  
ATOM    764  CB  LYS A  52      34.302  -3.562   0.746  1.00  1.03           C  
ATOM    765  CG  LYS A  52      35.771  -3.482   0.369  1.00  1.03           C  
ATOM    766  CD  LYS A  52      36.054  -2.250  -0.508  1.00  1.03           C  
ATOM    767  CE  LYS A  52      37.542  -2.136  -0.835  1.00  1.03           C  
ATOM    768  NZ  LYS A  52      37.893  -0.825  -1.469  1.00  1.03           N  
ATOM    769  H   LYS A  52      34.189  -6.125   0.274  1.00  1.03           H  
ATOM    770  HA  LYS A  52      34.644  -4.511   2.624  1.00  1.03           H  
ATOM    771 1HB  LYS A  52      33.742  -3.764  -0.169  1.00  1.03           H  
ATOM    772 2HB  LYS A  52      33.989  -2.580   1.101  1.00  1.03           H  
ATOM    773 1HG  LYS A  52      36.376  -3.423   1.275  1.00  1.03           H  
ATOM    774 2HG  LYS A  52      36.053  -4.384  -0.178  1.00  1.03           H  
ATOM    775 1HD  LYS A  52      35.496  -2.335  -1.443  1.00  1.03           H  
ATOM    776 2HD  LYS A  52      35.727  -1.341   0.002  1.00  1.03           H  
ATOM    777 1HE  LYS A  52      38.114  -2.247   0.083  1.00  1.03           H  
ATOM    778 2HE  LYS A  52      37.812  -2.939  -1.521  1.00  1.03           H  
ATOM    779 1HZ  LYS A  52      38.878  -0.797  -1.661  1.00  1.03           H  
ATOM    780 2HZ  LYS A  52      37.389  -0.657  -2.349  1.00  1.03           H  
ATOM    781 3HZ  LYS A  52      37.657  -0.078  -0.836  1.00  1.03           H  
ATOM    782  N   PRO A  53      32.235  -3.590   3.249  1.00  0.91           N  
ATOM    783  CA  PRO A  53      30.907  -3.211   3.697  1.00  0.91           C  
ATOM    784  C   PRO A  53      30.083  -2.697   2.541  1.00  0.91           C  
ATOM    785  O   PRO A  53      30.587  -1.961   1.690  1.00  0.91           O  
ATOM    786  CB  PRO A  53      31.191  -2.101   4.710  1.00  0.91           C  
ATOM    787  CG  PRO A  53      32.556  -2.438   5.251  1.00  0.91           C  
ATOM    788  CD  PRO A  53      33.323  -2.994   4.067  1.00  0.91           C  
ATOM    789  HA  PRO A  53      30.419  -4.034   4.206  1.00  0.91           H  
ATOM    790 1HB  PRO A  53      31.144  -1.117   4.216  1.00  0.91           H  
ATOM    791 2HB  PRO A  53      30.415  -2.106   5.489  1.00  0.91           H  
ATOM    792 1HG  PRO A  53      33.027  -1.543   5.684  1.00  0.91           H  
ATOM    793 2HG  PRO A  53      32.459  -3.173   6.067  1.00  0.91           H  
ATOM    794 1HD  PRO A  53      33.851  -2.200   3.522  1.00  0.91           H  
ATOM    795 2HD  PRO A  53      33.997  -3.763   4.471  1.00  0.91           H  
ATOM    796  N   ILE A  54      28.808  -3.077   2.510  1.00  0.82           N  
ATOM    797  CA  ILE A  54      27.933  -2.611   1.449  1.00  0.82           C  
ATOM    798  C   ILE A  54      27.303  -1.313   1.923  1.00  0.82           C  
ATOM    799  O   ILE A  54      26.767  -0.515   1.150  1.00  0.82           O  
ATOM    800  CB  ILE A  54      26.817  -3.615   1.145  1.00  0.82           C  
ATOM    801  CG1 ILE A  54      26.323  -3.402  -0.219  1.00  0.82           C  
ATOM    802  CG2 ILE A  54      25.683  -3.466   2.077  1.00  0.82           C  
ATOM    803  CD1 ILE A  54      27.265  -3.831  -1.218  1.00  0.82           C  
ATOM    804  H   ILE A  54      28.431  -3.695   3.231  1.00  0.82           H  
ATOM    805  HA  ILE A  54      28.516  -2.422   0.549  1.00  0.82           H  
ATOM    806  HB  ILE A  54      27.211  -4.632   1.216  1.00  0.82           H  
ATOM    807 1HG1 ILE A  54      25.422  -3.919  -0.360  1.00  0.82           H  
ATOM    808 2HG1 ILE A  54      26.149  -2.354  -0.361  1.00  0.82           H  
ATOM    809 1HG2 ILE A  54      24.978  -4.190   1.777  1.00  0.82           H  
ATOM    810 2HG2 ILE A  54      25.984  -3.644   3.088  1.00  0.82           H  
ATOM    811 3HG2 ILE A  54      25.258  -2.479   2.003  1.00  0.82           H  
ATOM    812 1HD1 ILE A  54      26.877  -3.635  -2.191  1.00  0.82           H  
ATOM    813 2HD1 ILE A  54      28.198  -3.294  -1.080  1.00  0.82           H  
ATOM    814 3HD1 ILE A  54      27.423  -4.888  -1.106  1.00  0.82           H  
ATOM    815  N   SER A  55      27.340  -1.131   3.230  1.00  0.75           N  
ATOM    816  CA  SER A  55      26.735   0.019   3.847  1.00  0.75           C  
ATOM    817  C   SER A  55      27.375   1.305   3.388  1.00  0.75           C  
ATOM    818  O   SER A  55      28.587   1.388   3.201  1.00  0.75           O  
ATOM    819  CB  SER A  55      26.823  -0.067   5.343  1.00  0.75           C  
ATOM    820  OG  SER A  55      26.276   1.081   5.936  1.00  0.75           O  
ATOM    821  H   SER A  55      27.798  -1.827   3.802  1.00  0.75           H  
ATOM    822  HA  SER A  55      25.684   0.042   3.562  1.00  0.75           H  
ATOM    823 1HB  SER A  55      26.308  -0.951   5.688  1.00  0.75           H  
ATOM    824 2HB  SER A  55      27.866  -0.167   5.637  1.00  0.75           H  
ATOM    825  HG  SER A  55      25.425   1.235   5.480  1.00  0.75           H  
ATOM    826  N   LEU A  56      26.546   2.319   3.257  1.00  0.71           N  
ATOM    827  CA  LEU A  56      26.958   3.665   2.904  1.00  0.71           C  
ATOM    828  C   LEU A  56      27.400   4.453   4.119  1.00  0.71           C  
ATOM    829  O   LEU A  56      27.814   5.604   4.008  1.00  0.71           O  
ATOM    830  CB  LEU A  56      25.807   4.333   2.177  1.00  0.71           C  
ATOM    831  CG  LEU A  56      25.544   3.662   0.788  1.00  0.71           C  
ATOM    832  CD1 LEU A  56      24.253   4.105   0.142  1.00  0.71           C  
ATOM    833  CD2 LEU A  56      26.637   4.050  -0.101  1.00  0.71           C  
ATOM    834  H   LEU A  56      25.561   2.140   3.428  1.00  0.71           H  
ATOM    835  HA  LEU A  56      27.801   3.590   2.222  1.00  0.71           H  
ATOM    836 1HB  LEU A  56      24.967   4.199   2.794  1.00  0.71           H  
ATOM    837 2HB  LEU A  56      26.010   5.396   2.046  1.00  0.71           H  
ATOM    838  HG  LEU A  56      25.556   2.604   0.901  1.00  0.71           H  
ATOM    839 1HD1 LEU A  56      24.162   3.617  -0.821  1.00  0.71           H  
ATOM    840 2HD1 LEU A  56      23.417   3.812   0.756  1.00  0.71           H  
ATOM    841 3HD1 LEU A  56      24.254   5.182   0.003  1.00  0.71           H  
ATOM    842 1HD2 LEU A  56      26.505   3.579  -1.083  1.00  0.71           H  
ATOM    843 2HD2 LEU A  56      26.613   5.130  -0.203  1.00  0.71           H  
ATOM    844 3HD2 LEU A  56      27.584   3.747   0.323  1.00  0.71           H  
ATOM    845  N   LEU A  57      27.329   3.863   5.299  1.00  0.69           N  
ATOM    846  CA  LEU A  57      27.760   4.635   6.433  1.00  0.69           C  
ATOM    847  C   LEU A  57      29.276   4.549   6.425  1.00  0.69           C  
ATOM    848  O   LEU A  57      29.851   3.468   6.301  1.00  0.69           O  
ATOM    849  CB  LEU A  57      27.123   4.100   7.707  1.00  0.69           C  
ATOM    850  CG  LEU A  57      25.562   4.102   7.652  1.00  0.69           C  
ATOM    851  CD1 LEU A  57      25.004   3.617   8.968  1.00  0.69           C  
ATOM    852  CD2 LEU A  57      25.076   5.472   7.270  1.00  0.69           C  
ATOM    853  H   LEU A  57      26.995   2.908   5.415  1.00  0.69           H  
ATOM    854  HA  LEU A  57      27.468   5.679   6.307  1.00  0.69           H  
ATOM    855 1HB  LEU A  57      27.459   3.077   7.867  1.00  0.69           H  
ATOM    856 2HB  LEU A  57      27.443   4.719   8.550  1.00  0.69           H  
ATOM    857  HG  LEU A  57      25.223   3.395   6.890  1.00  0.69           H  
ATOM    858 1HD1 LEU A  57      23.909   3.599   8.911  1.00  0.69           H  
ATOM    859 2HD1 LEU A  57      25.371   2.612   9.171  1.00  0.69           H  
ATOM    860 3HD1 LEU A  57      25.315   4.284   9.765  1.00  0.69           H  
ATOM    861 1HD2 LEU A  57      23.984   5.473   7.211  1.00  0.69           H  
ATOM    862 2HD2 LEU A  57      25.405   6.185   8.002  1.00  0.69           H  
ATOM    863 3HD2 LEU A  57      25.489   5.726   6.301  1.00  0.69           H  
ATOM    864  N   GLY A  58      29.915   5.697   6.520  1.00  0.69           N  
ATOM    865  CA  GLY A  58      31.353   5.838   6.401  1.00  0.69           C  
ATOM    866  C   GLY A  58      31.729   6.158   4.944  1.00  0.69           C  
ATOM    867  O   GLY A  58      32.896   6.419   4.640  1.00  0.69           O  
ATOM    868  H   GLY A  58      29.387   6.546   6.649  1.00  0.69           H  
ATOM    869 1HA  GLY A  58      31.688   6.645   7.054  1.00  0.69           H  
ATOM    870 2HA  GLY A  58      31.844   4.922   6.725  1.00  0.69           H  
ATOM    871  N   ALA A  59      30.751   6.098   4.026  1.00  0.69           N  
ATOM    872  CA  ALA A  59      31.015   6.386   2.622  1.00  0.69           C  
ATOM    873  C   ALA A  59      31.043   7.877   2.384  1.00  0.69           C  
ATOM    874  O   ALA A  59      30.379   8.651   3.082  1.00  0.69           O  
ATOM    875  CB  ALA A  59      29.975   5.758   1.712  1.00  0.69           C  
ATOM    876  H   ALA A  59      29.794   5.872   4.292  1.00  0.69           H  
ATOM    877  HA  ALA A  59      31.994   5.979   2.373  1.00  0.69           H  
ATOM    878 1HB  ALA A  59      30.221   5.972   0.671  1.00  0.69           H  
ATOM    879 2HB  ALA A  59      29.968   4.685   1.875  1.00  0.69           H  
ATOM    880 3HB  ALA A  59      28.997   6.166   1.937  1.00  0.69           H  
ATOM    881  N   ASN A  60      31.804   8.275   1.378  1.00  0.70           N  
ATOM    882  CA  ASN A  60      31.875   9.669   0.991  1.00  0.70           C  
ATOM    883  C   ASN A  60      30.982  10.046  -0.172  1.00  0.70           C  
ATOM    884  O   ASN A  60      30.581   9.202  -0.992  1.00  0.70           O  
ATOM    885  CB  ASN A  60      33.296  10.084   0.669  1.00  0.70           C  
ATOM    886  CG  ASN A  60      34.179  10.098   1.871  1.00  0.70           C  
ATOM    887  OD1 ASN A  60      33.731  10.478   2.940  1.00  0.70           O  
ATOM    888  ND2 ASN A  60      35.424   9.727   1.721  1.00  0.70           N  
ATOM    889  H   ASN A  60      32.340   7.592   0.859  1.00  0.70           H  
ATOM    890  HA  ASN A  60      31.545  10.264   1.834  1.00  0.70           H  
ATOM    891 1HB  ASN A  60      33.714   9.407  -0.075  1.00  0.70           H  
ATOM    892 2HB  ASN A  60      33.290  11.086   0.234  1.00  0.70           H  
ATOM    893 1HD2 ASN A  60      36.060   9.771   2.523  1.00  0.70           H  
ATOM    894 2HD2 ASN A  60      35.761   9.434   0.828  1.00  0.70           H  
ATOM    895  N   PHE A  61      30.738  11.350  -0.251  1.00  0.70           N  
ATOM    896  CA  PHE A  61      30.111  11.950  -1.416  1.00  0.70           C  
ATOM    897  C   PHE A  61      31.292  12.210  -2.327  1.00  0.70           C  
ATOM    898  O   PHE A  61      32.290  12.784  -1.890  1.00  0.70           O  
ATOM    899  CB  PHE A  61      29.366  13.227  -1.091  1.00  0.70           C  
ATOM    900  CG  PHE A  61      28.147  13.012  -0.248  1.00  0.70           C  
ATOM    901  CD1 PHE A  61      28.264  12.953   1.107  1.00  0.70           C  
ATOM    902  CD2 PHE A  61      26.900  12.899  -0.802  1.00  0.70           C  
ATOM    903  CE1 PHE A  61      27.171  12.803   1.921  1.00  0.70           C  
ATOM    904  CE2 PHE A  61      25.777  12.749  -0.005  1.00  0.70           C  
ATOM    905  CZ  PHE A  61      25.915  12.706   1.368  1.00  0.70           C  
ATOM    906  H   PHE A  61      31.061  11.939   0.522  1.00  0.70           H  
ATOM    907  HA  PHE A  61      29.432  11.261  -1.872  1.00  0.70           H  
ATOM    908 1HB  PHE A  61      30.023  13.914  -0.577  1.00  0.70           H  
ATOM    909 2HB  PHE A  61      29.055  13.705  -2.022  1.00  0.70           H  
ATOM    910  HD1 PHE A  61      29.255  13.018   1.530  1.00  0.70           H  
ATOM    911  HD2 PHE A  61      26.811  12.928  -1.878  1.00  0.70           H  
ATOM    912  HE1 PHE A  61      27.305  12.760   3.002  1.00  0.70           H  
ATOM    913  HE2 PHE A  61      24.790  12.665  -0.461  1.00  0.70           H  
ATOM    914  HZ  PHE A  61      25.041  12.586   2.008  1.00  0.70           H  
ATOM    915  N   HIS A  62      31.255  11.694  -3.541  1.00  0.69           N  
ATOM    916  CA  HIS A  62      32.433  11.803  -4.384  1.00  0.69           C  
ATOM    917  C   HIS A  62      32.434  13.082  -5.190  1.00  0.69           C  
ATOM    918  O   HIS A  62      33.478  13.704  -5.343  1.00  0.69           O  
ATOM    919  CB  HIS A  62      32.623  10.594  -5.302  1.00  0.69           C  
ATOM    920  CG  HIS A  62      33.978  10.643  -6.000  1.00  0.69           C  
ATOM    921  ND1 HIS A  62      35.165  10.589  -5.295  1.00  0.69           N  
ATOM    922  CD2 HIS A  62      34.326  10.730  -7.299  1.00  0.69           C  
ATOM    923  CE1 HIS A  62      36.176  10.652  -6.133  1.00  0.69           C  
ATOM    924  NE2 HIS A  62      35.696  10.744  -7.358  1.00  0.69           N  
ATOM    925  H   HIS A  62      30.400  11.279  -3.891  1.00  0.69           H  
ATOM    926  HA  HIS A  62      33.316  11.837  -3.749  1.00  0.69           H  
ATOM    927 1HB  HIS A  62      32.554   9.666  -4.724  1.00  0.69           H  
ATOM    928 2HB  HIS A  62      31.838  10.576  -6.058  1.00  0.69           H  
ATOM    929  HD1 HIS A  62      35.258  10.512  -4.303  1.00  0.69           H  
ATOM    930  HD2 HIS A  62      33.753  10.781  -8.214  1.00  0.69           H  
ATOM    931  HE1 HIS A  62      37.203  10.623  -5.767  1.00  0.69           H  
ATOM    932  N   ARG A  63      31.289  13.457  -5.757  1.00  0.68           N  
ATOM    933  CA  ARG A  63      31.294  14.651  -6.591  1.00  0.68           C  
ATOM    934  C   ARG A  63      30.182  15.619  -6.250  1.00  0.68           C  
ATOM    935  O   ARG A  63      29.043  15.243  -5.945  1.00  0.68           O  
ATOM    936  CB  ARG A  63      31.237  14.311  -8.077  1.00  0.68           C  
ATOM    937  CG  ARG A  63      32.445  13.582  -8.572  1.00  0.68           C  
ATOM    938  CD  ARG A  63      32.436  13.319 -10.025  1.00  0.68           C  
ATOM    939  NE  ARG A  63      33.615  12.547 -10.421  1.00  0.68           N  
ATOM    940  CZ  ARG A  63      33.907  12.161 -11.675  1.00  0.68           C  
ATOM    941  NH1 ARG A  63      33.107  12.481 -12.668  1.00  0.68           N  
ATOM    942  NH2 ARG A  63      35.000  11.456 -11.908  1.00  0.68           N  
ATOM    943  H   ARG A  63      30.433  12.934  -5.577  1.00  0.68           H  
ATOM    944  HA  ARG A  63      32.231  15.167  -6.426  1.00  0.68           H  
ATOM    945 1HB  ARG A  63      30.382  13.721  -8.307  1.00  0.68           H  
ATOM    946 2HB  ARG A  63      31.163  15.240  -8.650  1.00  0.68           H  
ATOM    947 1HG  ARG A  63      33.335  14.169  -8.335  1.00  0.68           H  
ATOM    948 2HG  ARG A  63      32.483  12.645  -8.066  1.00  0.68           H  
ATOM    949 1HD  ARG A  63      31.544  12.758 -10.299  1.00  0.68           H  
ATOM    950 2HD  ARG A  63      32.455  14.270 -10.562  1.00  0.68           H  
ATOM    951  HE  ARG A  63      34.266  12.282  -9.690  1.00  0.68           H  
ATOM    952 1HH1 ARG A  63      32.274  13.022 -12.489  1.00  0.68           H  
ATOM    953 2HH1 ARG A  63      33.331  12.193 -13.608  1.00  0.68           H  
ATOM    954 1HH2 ARG A  63      35.613  11.203 -11.142  1.00  0.68           H  
ATOM    955 2HH2 ARG A  63      35.222  11.165 -12.848  1.00  0.68           H  
ATOM    956  N   THR A  64      30.547  16.885  -6.266  1.00  0.67           N  
ATOM    957  CA  THR A  64      29.623  17.965  -5.991  1.00  0.67           C  
ATOM    958  C   THR A  64      29.753  19.015  -7.069  1.00  0.67           C  
ATOM    959  O   THR A  64      30.824  19.595  -7.246  1.00  0.67           O  
ATOM    960  CB  THR A  64      29.920  18.586  -4.627  1.00  0.67           C  
ATOM    961  OG1 THR A  64      31.274  19.044  -4.617  1.00  0.67           O  
ATOM    962  CG2 THR A  64      29.728  17.573  -3.513  1.00  0.67           C  
ATOM    963  H   THR A  64      31.510  17.103  -6.526  1.00  0.67           H  
ATOM    964  HA  THR A  64      28.602  17.586  -6.004  1.00  0.67           H  
ATOM    965  HB  THR A  64      29.269  19.432  -4.473  1.00  0.67           H  
ATOM    966  HG1 THR A  64      31.398  19.669  -3.889  1.00  0.67           H  
ATOM    967 1HG2 THR A  64      29.956  18.042  -2.561  1.00  0.67           H  
ATOM    968 2HG2 THR A  64      28.705  17.235  -3.527  1.00  0.67           H  
ATOM    969 3HG2 THR A  64      30.389  16.724  -3.658  1.00  0.67           H  
ATOM    970  N   ILE A  65      28.677  19.266  -7.788  1.00  0.66           N  
ATOM    971  CA  ILE A  65      28.732  20.245  -8.846  1.00  0.66           C  
ATOM    972  C   ILE A  65      27.779  21.390  -8.552  1.00  0.66           C  
ATOM    973  O   ILE A  65      26.560  21.191  -8.642  1.00  0.66           O  
ATOM    974  CB  ILE A  65      28.383  19.619 -10.188  1.00  0.66           C  
ATOM    975  CG1 ILE A  65      29.340  18.501 -10.483  1.00  0.66           C  
ATOM    976  CG2 ILE A  65      28.445  20.678 -11.259  1.00  0.66           C  
ATOM    977  CD1 ILE A  65      29.011  17.762 -11.710  1.00  0.66           C  
ATOM    978  H   ILE A  65      27.813  18.766  -7.589  1.00  0.66           H  
ATOM    979  HA  ILE A  65      29.750  20.596  -8.940  1.00  0.66           H  
ATOM    980  HB  ILE A  65      27.380  19.191 -10.148  1.00  0.66           H  
ATOM    981 1HG1 ILE A  65      30.320  18.908 -10.571  1.00  0.66           H  
ATOM    982 2HG1 ILE A  65      29.329  17.792  -9.655  1.00  0.66           H  
ATOM    983 1HG2 ILE A  65      28.201  20.237 -12.216  1.00  0.66           H  
ATOM    984 2HG2 ILE A  65      27.733  21.476 -11.029  1.00  0.66           H  
ATOM    985 3HG2 ILE A  65      29.453  21.094 -11.296  1.00  0.66           H  
ATOM    986 1HD1 ILE A  65      29.735  16.962 -11.862  1.00  0.66           H  
ATOM    987 2HD1 ILE A  65      28.036  17.354 -11.603  1.00  0.66           H  
ATOM    988 3HD1 ILE A  65      29.032  18.439 -12.561  1.00  0.66           H  
ATOM    989  N   PRO A  66      28.285  22.583  -8.175  1.00  0.66           N  
ATOM    990  CA  PRO A  66      27.490  23.726  -7.804  1.00  0.66           C  
ATOM    991  C   PRO A  66      26.500  24.038  -8.884  1.00  0.66           C  
ATOM    992  O   PRO A  66      26.848  24.113 -10.062  1.00  0.66           O  
ATOM    993  CB  PRO A  66      28.536  24.827  -7.650  1.00  0.66           C  
ATOM    994  CG  PRO A  66      29.789  24.088  -7.251  1.00  0.66           C  
ATOM    995  CD  PRO A  66      29.744  22.802  -8.042  1.00  0.66           C  
ATOM    996  HA  PRO A  66      26.991  23.547  -6.862  1.00  0.66           H  
ATOM    997 1HB  PRO A  66      28.639  25.385  -8.591  1.00  0.66           H  
ATOM    998 2HB  PRO A  66      28.204  25.546  -6.881  1.00  0.66           H  
ATOM    999 1HG  PRO A  66      30.683  24.692  -7.463  1.00  0.66           H  
ATOM   1000 2HG  PRO A  66      29.786  23.901  -6.165  1.00  0.66           H  
ATOM   1001 1HD  PRO A  66      30.227  22.911  -9.022  1.00  0.66           H  
ATOM   1002 2HD  PRO A  66      30.215  22.032  -7.409  1.00  0.66           H  
ATOM   1003  N   GLY A  67      25.268  24.250  -8.471  1.00  0.65           N  
ATOM   1004  CA  GLY A  67      24.186  24.570  -9.375  1.00  0.65           C  
ATOM   1005  C   GLY A  67      23.527  23.337  -9.987  1.00  0.65           C  
ATOM   1006  O   GLY A  67      22.531  23.478 -10.697  1.00  0.65           O  
ATOM   1007  H   GLY A  67      25.062  24.168  -7.485  1.00  0.65           H  
ATOM   1008 1HA  GLY A  67      23.436  25.148  -8.837  1.00  0.65           H  
ATOM   1009 2HA  GLY A  67      24.566  25.207 -10.172  1.00  0.65           H  
ATOM   1010  N   LYS A  68      24.076  22.134  -9.757  1.00  0.65           N  
ATOM   1011  CA  LYS A  68      23.464  20.956 -10.359  1.00  0.65           C  
ATOM   1012  C   LYS A  68      23.185  19.780  -9.412  1.00  0.65           C  
ATOM   1013  O   LYS A  68      22.013  19.418  -9.221  1.00  0.65           O  
ATOM   1014  CB  LYS A  68      24.340  20.455 -11.507  1.00  0.65           C  
ATOM   1015  CG  LYS A  68      24.430  21.390 -12.705  1.00  0.65           C  
ATOM   1016  CD  LYS A  68      25.265  20.784 -13.823  1.00  0.65           C  
ATOM   1017  CE  LYS A  68      25.364  21.728 -15.011  1.00  0.65           C  
ATOM   1018  NZ  LYS A  68      26.197  21.160 -16.107  1.00  0.65           N  
ATOM   1019  H   LYS A  68      24.914  22.031  -9.184  1.00  0.65           H  
ATOM   1020  HA  LYS A  68      22.506  21.252 -10.777  1.00  0.65           H  
ATOM   1021 1HB  LYS A  68      25.349  20.279 -11.140  1.00  0.65           H  
ATOM   1022 2HB  LYS A  68      23.953  19.514 -11.866  1.00  0.65           H  
ATOM   1023 1HG  LYS A  68      23.427  21.612 -13.074  1.00  0.65           H  
ATOM   1024 2HG  LYS A  68      24.900  22.325 -12.396  1.00  0.65           H  
ATOM   1025 1HD  LYS A  68      26.261  20.571 -13.456  1.00  0.65           H  
ATOM   1026 2HD  LYS A  68      24.810  19.848 -14.148  1.00  0.65           H  
ATOM   1027 1HE  LYS A  68      24.363  21.926 -15.393  1.00  0.65           H  
ATOM   1028 2HE  LYS A  68      25.808  22.668 -14.680  1.00  0.65           H  
ATOM   1029 1HZ  LYS A  68      26.239  21.816 -16.874  1.00  0.65           H  
ATOM   1030 2HZ  LYS A  68      27.131  20.983 -15.765  1.00  0.65           H  
ATOM   1031 3HZ  LYS A  68      25.788  20.294 -16.428  1.00  0.65           H  
ATOM   1032  N   TYR A  69      24.242  19.174  -8.825  1.00  0.65           N  
ATOM   1033  CA  TYR A  69      24.006  17.958  -8.014  1.00  0.65           C  
ATOM   1034  C   TYR A  69      25.097  17.515  -7.031  1.00  0.65           C  
ATOM   1035  O   TYR A  69      26.256  17.940  -7.086  1.00  0.65           O  
ATOM   1036  CB  TYR A  69      23.666  16.735  -8.898  1.00  0.65           C  
ATOM   1037  CG  TYR A  69      24.708  16.193  -9.830  1.00  0.65           C  
ATOM   1038  CD1 TYR A  69      25.605  15.233  -9.372  1.00  0.65           C  
ATOM   1039  CD2 TYR A  69      24.732  16.589 -11.153  1.00  0.65           C  
ATOM   1040  CE1 TYR A  69      26.527  14.684 -10.232  1.00  0.65           C  
ATOM   1041  CE2 TYR A  69      25.652  16.039 -12.017  1.00  0.65           C  
ATOM   1042  CZ  TYR A  69      26.550  15.083 -11.558  1.00  0.65           C  
ATOM   1043  OH  TYR A  69      27.470  14.529 -12.423  1.00  0.65           O  
ATOM   1044  H   TYR A  69      25.175  19.570  -8.943  1.00  0.65           H  
ATOM   1045  HA  TYR A  69      23.125  18.149  -7.411  1.00  0.65           H  
ATOM   1046 1HB  TYR A  69      23.357  15.912  -8.256  1.00  0.65           H  
ATOM   1047 2HB  TYR A  69      22.805  16.982  -9.504  1.00  0.65           H  
ATOM   1048  HD1 TYR A  69      25.573  14.911  -8.332  1.00  0.65           H  
ATOM   1049  HD2 TYR A  69      24.019  17.320 -11.512  1.00  0.65           H  
ATOM   1050  HE1 TYR A  69      27.225  13.936  -9.876  1.00  0.65           H  
ATOM   1051  HE2 TYR A  69      25.670  16.347 -13.063  1.00  0.65           H  
ATOM   1052  HH  TYR A  69      27.500  15.048 -13.232  1.00  0.65           H  
ATOM   1053  N   VAL A  70      24.693  16.595  -6.148  1.00  0.65           N  
ATOM   1054  CA  VAL A  70      25.579  15.902  -5.206  1.00  0.65           C  
ATOM   1055  C   VAL A  70      25.506  14.373  -5.404  1.00  0.65           C  
ATOM   1056  O   VAL A  70      24.411  13.813  -5.497  1.00  0.65           O  
ATOM   1057  CB  VAL A  70      25.189  16.269  -3.756  1.00  0.65           C  
ATOM   1058  CG1 VAL A  70      26.004  15.505  -2.791  1.00  0.65           C  
ATOM   1059  CG2 VAL A  70      25.369  17.775  -3.524  1.00  0.65           C  
ATOM   1060  H   VAL A  70      23.699  16.346  -6.155  1.00  0.65           H  
ATOM   1061  HA  VAL A  70      26.605  16.223  -5.387  1.00  0.65           H  
ATOM   1062  HB  VAL A  70      24.143  15.999  -3.591  1.00  0.65           H  
ATOM   1063 1HG1 VAL A  70      25.695  15.756  -1.778  1.00  0.65           H  
ATOM   1064 2HG1 VAL A  70      25.826  14.463  -2.977  1.00  0.65           H  
ATOM   1065 3HG1 VAL A  70      27.056  15.730  -2.921  1.00  0.65           H  
ATOM   1066 1HG2 VAL A  70      25.081  18.033  -2.500  1.00  0.65           H  
ATOM   1067 2HG2 VAL A  70      26.410  18.033  -3.683  1.00  0.65           H  
ATOM   1068 3HG2 VAL A  70      24.744  18.330  -4.221  1.00  0.65           H  
ATOM   1069  N   THR A  71      26.662  13.693  -5.474  1.00  0.67           N  
ATOM   1070  CA  THR A  71      26.668  12.232  -5.667  1.00  0.67           C  
ATOM   1071  C   THR A  71      27.753  11.460  -4.931  1.00  0.67           C  
ATOM   1072  O   THR A  71      28.873  11.945  -4.725  1.00  0.67           O  
ATOM   1073  CB  THR A  71      26.841  11.872  -7.144  1.00  0.67           C  
ATOM   1074  OG1 THR A  71      26.730  10.450  -7.307  1.00  0.67           O  
ATOM   1075  CG2 THR A  71      28.166  12.325  -7.610  1.00  0.67           C  
ATOM   1076  H   THR A  71      27.544  14.203  -5.437  1.00  0.67           H  
ATOM   1077  HA  THR A  71      25.712  11.848  -5.321  1.00  0.67           H  
ATOM   1078  HB  THR A  71      26.062  12.357  -7.726  1.00  0.67           H  
ATOM   1079  HG1 THR A  71      25.959  10.132  -6.782  1.00  0.67           H  
ATOM   1080 1HG2 THR A  71      28.295  12.083  -8.646  1.00  0.67           H  
ATOM   1081 2HG2 THR A  71      28.221  13.401  -7.480  1.00  0.67           H  
ATOM   1082 3HG2 THR A  71      28.944  11.840  -7.024  1.00  0.67           H  
ATOM   1083  N   GLY A  72      27.438  10.204  -4.612  1.00  0.70           N  
ATOM   1084  CA  GLY A  72      28.404   9.318  -3.969  1.00  0.70           C  
ATOM   1085  C   GLY A  72      27.871   7.935  -3.667  1.00  0.70           C  
ATOM   1086  O   GLY A  72      26.832   7.518  -4.181  1.00  0.70           O  
ATOM   1087  H   GLY A  72      26.498   9.877  -4.837  1.00  0.70           H  
ATOM   1088 1HA  GLY A  72      29.291   9.230  -4.600  1.00  0.70           H  
ATOM   1089 2HA  GLY A  72      28.726   9.747  -3.042  1.00  0.70           H  
ATOM   1090  N   GLY A  73      28.599   7.220  -2.815  1.00  0.75           N  
ATOM   1091  CA  GLY A  73      28.259   5.830  -2.501  1.00  0.75           C  
ATOM   1092  C   GLY A  73      29.081   4.825  -3.307  1.00  0.75           C  
ATOM   1093  O   GLY A  73      28.835   3.612  -3.286  1.00  0.75           O  
ATOM   1094  H   GLY A  73      29.409   7.667  -2.370  1.00  0.75           H  
ATOM   1095 1HA  GLY A  73      28.457   5.667  -1.445  1.00  0.75           H  
ATOM   1096 2HA  GLY A  73      27.197   5.657  -2.669  1.00  0.75           H  
ATOM   1097  N   ASP A  74      30.107   5.322  -3.986  1.00  0.80           N  
ATOM   1098  CA  ASP A  74      31.013   4.499  -4.793  1.00  0.80           C  
ATOM   1099  C   ASP A  74      32.041   3.813  -3.887  1.00  0.80           C  
ATOM   1100  O   ASP A  74      33.248   4.074  -3.940  1.00  0.80           O  
ATOM   1101  CB  ASP A  74      31.692   5.363  -5.844  1.00  0.80           C  
ATOM   1102  CG  ASP A  74      32.390   6.519  -5.222  1.00  0.80           C  
ATOM   1103  OD1 ASP A  74      31.867   7.042  -4.267  1.00  0.80           O  
ATOM   1104  OD2 ASP A  74      33.450   6.898  -5.677  1.00  0.80           O  
ATOM   1105  H   ASP A  74      30.253   6.317  -3.947  1.00  0.80           H  
ATOM   1106  HA  ASP A  74      30.430   3.733  -5.299  1.00  0.80           H  
ATOM   1107 1HB  ASP A  74      32.413   4.755  -6.399  1.00  0.80           H  
ATOM   1108 2HB  ASP A  74      30.950   5.728  -6.559  1.00  0.80           H  
ATOM   1109  N   ASN A  75      31.511   2.913  -3.069  1.00  0.85           N  
ATOM   1110  CA  ASN A  75      32.182   2.214  -1.984  1.00  0.85           C  
ATOM   1111  C   ASN A  75      33.349   1.302  -2.355  1.00  0.85           C  
ATOM   1112  O   ASN A  75      34.134   0.927  -1.480  1.00  0.85           O  
ATOM   1113  CB  ASN A  75      31.161   1.372  -1.259  1.00  0.85           C  
ATOM   1114  CG  ASN A  75      30.176   2.149  -0.501  1.00  0.85           C  
ATOM   1115  OD1 ASN A  75      30.355   3.341  -0.227  1.00  0.85           O  
ATOM   1116  ND2 ASN A  75      29.113   1.485  -0.149  1.00  0.85           N  
ATOM   1117  H   ASN A  75      30.506   2.781  -3.168  1.00  0.85           H  
ATOM   1118  HA  ASN A  75      32.574   2.970  -1.303  1.00  0.85           H  
ATOM   1119 1HB  ASN A  75      30.627   0.756  -1.988  1.00  0.85           H  
ATOM   1120 2HB  ASN A  75      31.670   0.692  -0.575  1.00  0.85           H  
ATOM   1121 1HD2 ASN A  75      28.383   1.931   0.365  1.00  0.85           H  
ATOM   1122 2HD2 ASN A  75      29.029   0.521  -0.405  1.00  0.85           H  
ATOM   1123  N   VAL A  76      33.446   0.871  -3.608  1.00  0.89           N  
ATOM   1124  CA  VAL A  76      34.501  -0.069  -3.938  1.00  0.89           C  
ATOM   1125  C   VAL A  76      35.795   0.672  -4.249  1.00  0.89           C  
ATOM   1126  O   VAL A  76      36.865   0.328  -3.721  1.00  0.89           O  
ATOM   1127  CB  VAL A  76      34.120  -0.904  -5.166  1.00  0.89           C  
ATOM   1128  CG1 VAL A  76      35.239  -1.857  -5.517  1.00  0.89           C  
ATOM   1129  CG2 VAL A  76      32.818  -1.547  -4.917  1.00  0.89           C  
ATOM   1130  H   VAL A  76      32.823   1.203  -4.341  1.00  0.89           H  
ATOM   1131  HA  VAL A  76      34.659  -0.732  -3.091  1.00  0.89           H  
ATOM   1132  HB  VAL A  76      34.036  -0.268  -6.018  1.00  0.89           H  
ATOM   1133 1HG1 VAL A  76      34.968  -2.420  -6.410  1.00  0.89           H  
ATOM   1134 2HG1 VAL A  76      36.149  -1.293  -5.705  1.00  0.89           H  
ATOM   1135 3HG1 VAL A  76      35.403  -2.545  -4.691  1.00  0.89           H  
ATOM   1136 1HG2 VAL A  76      32.527  -2.122  -5.794  1.00  0.89           H  
ATOM   1137 2HG2 VAL A  76      32.887  -2.184  -4.058  1.00  0.89           H  
ATOM   1138 3HG2 VAL A  76      32.080  -0.772  -4.729  1.00  0.89           H  
ATOM   1139  N   CYS A  77      35.693   1.685  -5.120  1.00  0.91           N  
ATOM   1140  CA  CYS A  77      36.873   2.424  -5.572  1.00  0.91           C  
ATOM   1141  C   CYS A  77      37.046   3.888  -5.127  1.00  0.91           C  
ATOM   1142  O   CYS A  77      38.159   4.403  -5.231  1.00  0.91           O  
ATOM   1143  CB  CYS A  77      36.930   2.419  -7.086  1.00  0.91           C  
ATOM   1144  SG  CYS A  77      37.030   0.774  -7.823  1.00  0.91           S  
ATOM   1145  H   CYS A  77      34.767   1.902  -5.492  1.00  0.91           H  
ATOM   1146  HA  CYS A  77      37.744   1.878  -5.217  1.00  0.91           H  
ATOM   1147 1HB  CYS A  77      36.060   2.928  -7.473  1.00  0.91           H  
ATOM   1148 2HB  CYS A  77      37.798   2.990  -7.418  1.00  0.91           H  
ATOM   1149  HG  CYS A  77      37.145   1.218  -9.079  1.00  0.91           H  
ATOM   1150  N   ASN A  78      35.992   4.573  -4.653  1.00  0.92           N  
ATOM   1151  CA  ASN A  78      36.093   6.013  -4.346  1.00  0.92           C  
ATOM   1152  C   ASN A  78      36.563   6.815  -5.580  1.00  0.92           C  
ATOM   1153  O   ASN A  78      37.598   7.488  -5.534  1.00  0.92           O  
ATOM   1154  CB  ASN A  78      37.018   6.277  -3.164  1.00  0.92           C  
ATOM   1155  CG  ASN A  78      36.574   5.619  -1.874  1.00  0.92           C  
ATOM   1156  OD1 ASN A  78      35.420   5.719  -1.442  1.00  0.92           O  
ATOM   1157  ND2 ASN A  78      37.500   4.942  -1.239  1.00  0.92           N  
ATOM   1158  H   ASN A  78      35.080   4.140  -4.519  1.00  0.92           H  
ATOM   1159  HA  ASN A  78      35.099   6.372  -4.080  1.00  0.92           H  
ATOM   1160 1HB  ASN A  78      38.031   5.961  -3.387  1.00  0.92           H  
ATOM   1161 2HB  ASN A  78      37.058   7.352  -2.996  1.00  0.92           H  
ATOM   1162 1HD2 ASN A  78      37.280   4.481  -0.379  1.00  0.92           H  
ATOM   1163 2HD2 ASN A  78      38.424   4.885  -1.617  1.00  0.92           H  
ATOM   1164  N   ASP A  79      35.857   6.659  -6.708  1.00  0.92           N  
ATOM   1165  CA  ASP A  79      36.238   7.320  -7.965  1.00  0.92           C  
ATOM   1166  C   ASP A  79      35.052   7.738  -8.847  1.00  0.92           C  
ATOM   1167  O   ASP A  79      35.232   8.124 -10.004  1.00  0.92           O  
ATOM   1168  CB  ASP A  79      37.128   6.395  -8.797  1.00  0.92           C  
ATOM   1169  CG  ASP A  79      36.394   5.111  -9.233  1.00  0.92           C  
ATOM   1170  OD1 ASP A  79      35.211   4.998  -8.937  1.00  0.92           O  
ATOM   1171  OD2 ASP A  79      37.000   4.261  -9.837  1.00  0.92           O  
ATOM   1172  H   ASP A  79      34.978   6.158  -6.620  1.00  0.92           H  
ATOM   1173  HA  ASP A  79      36.805   8.214  -7.716  1.00  0.92           H  
ATOM   1174 1HB  ASP A  79      37.479   6.924  -9.681  1.00  0.92           H  
ATOM   1175 2HB  ASP A  79      38.006   6.115  -8.207  1.00  0.92           H  
ATOM   1176  N   GLY A  80      33.839   7.623  -8.320  1.00  0.91           N  
ATOM   1177  CA  GLY A  80      32.620   7.986  -9.040  1.00  0.91           C  
ATOM   1178  C   GLY A  80      32.041   6.857  -9.913  1.00  0.91           C  
ATOM   1179  O   GLY A  80      30.934   6.988 -10.436  1.00  0.91           O  
ATOM   1180  H   GLY A  80      33.758   7.295  -7.359  1.00  0.91           H  
ATOM   1181 1HA  GLY A  80      31.871   8.299  -8.313  1.00  0.91           H  
ATOM   1182 2HA  GLY A  80      32.824   8.853  -9.667  1.00  0.91           H  
ATOM   1183  N   SER A  81      32.777   5.756 -10.081  1.00  0.89           N  
ATOM   1184  CA  SER A  81      32.315   4.641 -10.904  1.00  0.89           C  
ATOM   1185  C   SER A  81      32.204   3.339 -10.107  1.00  0.89           C  
ATOM   1186  O   SER A  81      31.247   2.569 -10.248  1.00  0.89           O  
ATOM   1187  CB  SER A  81      33.284   4.431 -12.057  1.00  0.89           C  
ATOM   1188  OG  SER A  81      33.317   5.546 -12.910  1.00  0.89           O  
ATOM   1189  H   SER A  81      33.693   5.684  -9.633  1.00  0.89           H  
ATOM   1190  HA  SER A  81      31.330   4.881 -11.303  1.00  0.89           H  
ATOM   1191 1HB  SER A  81      34.285   4.242 -11.659  1.00  0.89           H  
ATOM   1192 2HB  SER A  81      32.983   3.549 -12.619  1.00  0.89           H  
ATOM   1193  HG  SER A  81      33.831   6.216 -12.443  1.00  0.89           H  
ATOM   1194  N   GLY A  82      33.178   3.102  -9.241  1.00  0.87           N  
ATOM   1195  CA  GLY A  82      33.306   1.845  -8.515  1.00  0.87           C  
ATOM   1196  C   GLY A  82      32.339   1.628  -7.365  1.00  0.87           C  
ATOM   1197  O   GLY A  82      32.739   1.682  -6.195  1.00  0.87           O  
ATOM   1198  H   GLY A  82      33.922   3.795  -9.138  1.00  0.87           H  
ATOM   1199 1HA  GLY A  82      33.194   1.025  -9.223  1.00  0.87           H  
ATOM   1200 2HA  GLY A  82      34.312   1.765  -8.139  1.00  0.87           H  
ATOM   1201  N   GLY A  83      31.065   1.438  -7.685  1.00  0.86           N  
ATOM   1202  CA  GLY A  83      30.078   1.117  -6.654  1.00  0.86           C  
ATOM   1203  C   GLY A  83      29.734  -0.373  -6.692  1.00  0.86           C  
ATOM   1204  O   GLY A  83      30.262  -1.117  -7.521  1.00  0.86           O  
ATOM   1205  H   GLY A  83      30.815   1.497  -8.674  1.00  0.86           H  
ATOM   1206 1HA  GLY A  83      30.467   1.372  -5.670  1.00  0.86           H  
ATOM   1207 2HA  GLY A  83      29.178   1.713  -6.807  1.00  0.86           H  
ATOM   1208  N   VAL A  84      28.857  -0.802  -5.788  1.00  0.86           N  
ATOM   1209  CA  VAL A  84      28.387  -2.194  -5.736  1.00  0.86           C  
ATOM   1210  C   VAL A  84      27.071  -2.284  -4.977  1.00  0.86           C  
ATOM   1211  O   VAL A  84      26.992  -1.780  -3.865  1.00  0.86           O  
ATOM   1212  CB  VAL A  84      29.446  -3.054  -5.055  1.00  0.86           C  
ATOM   1213  CG1 VAL A  84      29.694  -2.525  -3.661  1.00  0.86           C  
ATOM   1214  CG2 VAL A  84      28.994  -4.449  -5.017  1.00  0.86           C  
ATOM   1215  H   VAL A  84      28.478  -0.123  -5.131  1.00  0.86           H  
ATOM   1216  HA  VAL A  84      28.232  -2.555  -6.754  1.00  0.86           H  
ATOM   1217  HB  VAL A  84      30.369  -3.002  -5.617  1.00  0.86           H  
ATOM   1218 1HG1 VAL A  84      30.446  -3.130  -3.160  1.00  0.86           H  
ATOM   1219 2HG1 VAL A  84      30.033  -1.493  -3.711  1.00  0.86           H  
ATOM   1220 3HG1 VAL A  84      28.781  -2.563  -3.119  1.00  0.86           H  
ATOM   1221 1HG2 VAL A  84      29.758  -5.043  -4.559  1.00  0.86           H  
ATOM   1222 2HG2 VAL A  84      28.069  -4.541  -4.451  1.00  0.86           H  
ATOM   1223 3HG2 VAL A  84      28.830  -4.791  -6.035  1.00  0.86           H  
ATOM   1224  N   SER A  85      26.059  -2.973  -5.498  1.00  0.88           N  
ATOM   1225  CA  SER A  85      24.795  -3.017  -4.762  1.00  0.88           C  
ATOM   1226  C   SER A  85      24.713  -4.165  -3.764  1.00  0.88           C  
ATOM   1227  O   SER A  85      25.520  -5.099  -3.767  1.00  0.88           O  
ATOM   1228  CB  SER A  85      23.624  -3.142  -5.697  1.00  0.88           C  
ATOM   1229  OG  SER A  85      23.602  -4.420  -6.234  1.00  0.88           O  
ATOM   1230  H   SER A  85      26.125  -3.449  -6.403  1.00  0.88           H  
ATOM   1231  HA  SER A  85      24.690  -2.082  -4.206  1.00  0.88           H  
ATOM   1232 1HB  SER A  85      22.694  -2.946  -5.164  1.00  0.88           H  
ATOM   1233 2HB  SER A  85      23.709  -2.404  -6.499  1.00  0.88           H  
ATOM   1234  HG  SER A  85      24.376  -4.461  -6.859  1.00  0.88           H  
ATOM   1235  N   VAL A  86      23.641  -4.160  -2.980  1.00  0.91           N  
ATOM   1236  CA  VAL A  86      23.329  -5.220  -2.021  1.00  0.91           C  
ATOM   1237  C   VAL A  86      22.965  -6.524  -2.728  1.00  0.91           C  
ATOM   1238  O   VAL A  86      22.777  -7.554  -2.083  1.00  0.91           O  
ATOM   1239  CB  VAL A  86      22.149  -4.816  -1.137  1.00  0.91           C  
ATOM   1240  CG1 VAL A  86      22.452  -3.582  -0.416  1.00  0.91           C  
ATOM   1241  CG2 VAL A  86      20.975  -4.633  -1.968  1.00  0.91           C  
ATOM   1242  H   VAL A  86      23.017  -3.368  -3.033  1.00  0.91           H  
ATOM   1243  HA  VAL A  86      24.202  -5.408  -1.401  1.00  0.91           H  
ATOM   1244  HB  VAL A  86      21.955  -5.595  -0.400  1.00  0.91           H  
ATOM   1245 1HG1 VAL A  86      21.608  -3.297   0.194  1.00  0.91           H  
ATOM   1246 2HG1 VAL A  86      23.304  -3.721   0.210  1.00  0.91           H  
ATOM   1247 3HG1 VAL A  86      22.650  -2.812  -1.154  1.00  0.91           H  
ATOM   1248 1HG2 VAL A  86      20.131  -4.350  -1.342  1.00  0.91           H  
ATOM   1249 2HG2 VAL A  86      21.173  -3.856  -2.696  1.00  0.91           H  
ATOM   1250 3HG2 VAL A  86      20.745  -5.558  -2.472  1.00  0.91           H  
ATOM   1251  N   LEU A  87      22.840  -6.473  -4.059  1.00  0.95           N  
ATOM   1252  CA  LEU A  87      22.512  -7.620  -4.859  1.00  0.95           C  
ATOM   1253  C   LEU A  87      23.810  -8.178  -5.473  1.00  0.95           C  
ATOM   1254  O   LEU A  87      23.806  -8.902  -6.470  1.00  0.95           O  
ATOM   1255  CB  LEU A  87      21.449  -7.220  -5.893  1.00  0.95           C  
ATOM   1256  CG  LEU A  87      20.144  -6.681  -5.258  1.00  0.95           C  
ATOM   1257  CD1 LEU A  87      19.142  -6.322  -6.322  1.00  0.95           C  
ATOM   1258  CD2 LEU A  87      19.587  -7.716  -4.302  1.00  0.95           C  
ATOM   1259  H   LEU A  87      23.018  -5.614  -4.578  1.00  0.95           H  
ATOM   1260  HA  LEU A  87      22.085  -8.387  -4.216  1.00  0.95           H  
ATOM   1261 1HB  LEU A  87      21.860  -6.444  -6.532  1.00  0.95           H  
ATOM   1262 2HB  LEU A  87      21.201  -8.086  -6.506  1.00  0.95           H  
ATOM   1263  HG  LEU A  87      20.367  -5.770  -4.716  1.00  0.95           H  
ATOM   1264 1HD1 LEU A  87      18.240  -5.926  -5.852  1.00  0.95           H  
ATOM   1265 2HD1 LEU A  87      19.545  -5.576  -6.978  1.00  0.95           H  
ATOM   1266 3HD1 LEU A  87      18.884  -7.204  -6.904  1.00  0.95           H  
ATOM   1267 1HD2 LEU A  87      18.679  -7.325  -3.840  1.00  0.95           H  
ATOM   1268 2HD2 LEU A  87      19.354  -8.629  -4.848  1.00  0.95           H  
ATOM   1269 3HD2 LEU A  87      20.323  -7.934  -3.527  1.00  0.95           H  
ATOM   1270  N   GLY A  88      24.951  -7.790  -4.883  1.00  0.98           N  
ATOM   1271  CA  GLY A  88      26.276  -8.307  -5.229  1.00  0.98           C  
ATOM   1272  C   GLY A  88      26.969  -7.549  -6.341  1.00  0.98           C  
ATOM   1273  O   GLY A  88      28.122  -7.140  -6.206  1.00  0.98           O  
ATOM   1274  H   GLY A  88      24.909  -7.097  -4.140  1.00  0.98           H  
ATOM   1275 1HA  GLY A  88      26.905  -8.281  -4.338  1.00  0.98           H  
ATOM   1276 2HA  GLY A  88      26.185  -9.354  -5.511  1.00  0.98           H  
ATOM   1277  N   GLY A  89      26.280  -7.427  -7.458  1.00  0.99           N  
ATOM   1278  CA  GLY A  89      26.797  -6.720  -8.622  1.00  0.99           C  
ATOM   1279  C   GLY A  89      25.988  -5.485  -9.011  1.00  0.99           C  
ATOM   1280  O   GLY A  89      25.654  -4.621  -8.178  1.00  0.99           O  
ATOM   1281  H   GLY A  89      25.350  -7.852  -7.467  1.00  0.99           H  
ATOM   1282 1HA  GLY A  89      27.829  -6.424  -8.433  1.00  0.99           H  
ATOM   1283 2HA  GLY A  89      26.824  -7.408  -9.467  1.00  0.99           H  
ATOM   1284  N   VAL A  90      25.764  -5.413 -10.326  1.00  0.98           N  
ATOM   1285  CA  VAL A  90      25.039  -4.375 -11.053  1.00  0.98           C  
ATOM   1286  C   VAL A  90      23.565  -4.716 -11.148  1.00  0.98           C  
ATOM   1287  O   VAL A  90      23.200  -5.873 -11.370  1.00  0.98           O  
ATOM   1288  CB  VAL A  90      25.639  -4.198 -12.454  1.00  0.98           C  
ATOM   1289  CG1 VAL A  90      24.825  -3.236 -13.288  1.00  0.98           C  
ATOM   1290  CG2 VAL A  90      27.053  -3.676 -12.305  1.00  0.98           C  
ATOM   1291  H   VAL A  90      26.118  -6.178 -10.882  1.00  0.98           H  
ATOM   1292  HA  VAL A  90      25.144  -3.436 -10.509  1.00  0.98           H  
ATOM   1293  HB  VAL A  90      25.645  -5.158 -12.964  1.00  0.98           H  
ATOM   1294 1HG1 VAL A  90      25.293  -3.156 -14.259  1.00  0.98           H  
ATOM   1295 2HG1 VAL A  90      23.807  -3.600 -13.410  1.00  0.98           H  
ATOM   1296 3HG1 VAL A  90      24.806  -2.267 -12.811  1.00  0.98           H  
ATOM   1297 1HG2 VAL A  90      27.503  -3.554 -13.290  1.00  0.98           H  
ATOM   1298 2HG2 VAL A  90      27.024  -2.710 -11.794  1.00  0.98           H  
ATOM   1299 3HG2 VAL A  90      27.643  -4.379 -11.720  1.00  0.98           H  
ATOM   1300  N   VAL A  91      22.728  -3.720 -10.929  1.00  0.93           N  
ATOM   1301  CA  VAL A  91      21.287  -3.902 -10.931  1.00  0.93           C  
ATOM   1302  C   VAL A  91      20.674  -3.159 -12.116  1.00  0.93           C  
ATOM   1303  O   VAL A  91      21.138  -2.091 -12.501  1.00  0.93           O  
ATOM   1304  CB  VAL A  91      20.708  -3.401  -9.599  1.00  0.93           C  
ATOM   1305  CG1 VAL A  91      19.223  -3.633  -9.546  1.00  0.93           C  
ATOM   1306  CG2 VAL A  91      21.423  -4.088  -8.476  1.00  0.93           C  
ATOM   1307  H   VAL A  91      23.126  -2.796 -10.762  1.00  0.93           H  
ATOM   1308  HA  VAL A  91      21.063  -4.964 -11.029  1.00  0.93           H  
ATOM   1309  HB  VAL A  91      20.869  -2.337  -9.518  1.00  0.93           H  
ATOM   1310 1HG1 VAL A  91      18.825  -3.269  -8.600  1.00  0.93           H  
ATOM   1311 2HG1 VAL A  91      18.728  -3.127 -10.353  1.00  0.93           H  
ATOM   1312 3HG1 VAL A  91      19.028  -4.700  -9.628  1.00  0.93           H  
ATOM   1313 1HG2 VAL A  91      21.043  -3.732  -7.523  1.00  0.93           H  
ATOM   1314 2HG2 VAL A  91      21.271  -5.162  -8.554  1.00  0.93           H  
ATOM   1315 3HG2 VAL A  91      22.489  -3.870  -8.538  1.00  0.93           H  
ATOM   1316  N   SER A  92      19.719  -3.758 -12.800  1.00  0.88           N  
ATOM   1317  CA  SER A  92      19.128  -3.035 -13.923  1.00  0.88           C  
ATOM   1318  C   SER A  92      18.189  -1.938 -13.426  1.00  0.88           C  
ATOM   1319  O   SER A  92      17.808  -1.928 -12.260  1.00  0.88           O  
ATOM   1320  CB  SER A  92      18.369  -3.981 -14.829  1.00  0.88           C  
ATOM   1321  OG  SER A  92      17.224  -4.482 -14.194  1.00  0.88           O  
ATOM   1322  H   SER A  92      19.366  -4.662 -12.518  1.00  0.88           H  
ATOM   1323  HA  SER A  92      19.926  -2.570 -14.491  1.00  0.88           H  
ATOM   1324 1HB  SER A  92      18.082  -3.452 -15.739  1.00  0.88           H  
ATOM   1325 2HB  SER A  92      19.018  -4.802 -15.120  1.00  0.88           H  
ATOM   1326  HG  SER A  92      16.637  -3.711 -14.074  1.00  0.88           H  
ATOM   1327  N   HIS A  93      17.788  -1.038 -14.317  1.00  0.82           N  
ATOM   1328  CA  HIS A  93      16.808  -0.003 -13.969  1.00  0.82           C  
ATOM   1329  C   HIS A  93      15.455  -0.682 -13.862  1.00  0.82           C  
ATOM   1330  O   HIS A  93      15.259  -1.740 -14.467  1.00  0.82           O  
ATOM   1331  CB  HIS A  93      16.784   1.120 -15.004  1.00  0.82           C  
ATOM   1332  CG  HIS A  93      17.980   2.061 -14.989  1.00  0.82           C  
ATOM   1333  ND1 HIS A  93      19.264   1.632 -15.119  1.00  0.82           N  
ATOM   1334  CD2 HIS A  93      18.043   3.405 -14.960  1.00  0.82           C  
ATOM   1335  CE1 HIS A  93      20.074   2.674 -15.175  1.00  0.82           C  
ATOM   1336  NE2 HIS A  93      19.352   3.762 -15.093  1.00  0.82           N  
ATOM   1337  H   HIS A  93      18.154  -1.086 -15.257  1.00  0.82           H  
ATOM   1338  HA  HIS A  93      17.032   0.435 -13.006  1.00  0.82           H  
ATOM   1339 1HB  HIS A  93      16.710   0.692 -16.006  1.00  0.82           H  
ATOM   1340 2HB  HIS A  93      15.886   1.727 -14.848  1.00  0.82           H  
ATOM   1341  HD2 HIS A  93      17.213   4.078 -14.893  1.00  0.82           H  
ATOM   1342  HE1 HIS A  93      21.150   2.625 -15.297  1.00  0.82           H  
ATOM   1343  HE2 HIS A  93      19.687   4.736 -15.153  1.00  0.82           H  
ATOM   1344  N   GLU A  94      14.555  -0.126 -13.053  1.00  0.78           N  
ATOM   1345  CA  GLU A  94      13.252  -0.747 -12.846  1.00  0.78           C  
ATOM   1346  C   GLU A  94      12.103   0.033 -13.468  1.00  0.78           C  
ATOM   1347  O   GLU A  94      11.157  -0.555 -13.999  1.00  0.78           O  
ATOM   1348  CB  GLU A  94      13.009  -0.923 -11.346  1.00  0.78           C  
ATOM   1349  CG  GLU A  94      11.750  -1.697 -11.011  1.00  0.78           C  
ATOM   1350  CD  GLU A  94      11.699  -2.126  -9.583  1.00  0.78           C  
ATOM   1351  OE1 GLU A  94      12.442  -1.593  -8.783  1.00  0.78           O  
ATOM   1352  OE2 GLU A  94      10.925  -3.002  -9.291  1.00  0.78           O  
ATOM   1353  H   GLU A  94      14.754   0.772 -12.612  1.00  0.78           H  
ATOM   1354  HA  GLU A  94      13.269  -1.735 -13.305  1.00  0.78           H  
ATOM   1355 1HB  GLU A  94      13.859  -1.439 -10.894  1.00  0.78           H  
ATOM   1356 2HB  GLU A  94      12.934   0.062 -10.873  1.00  0.78           H  
ATOM   1357 1HG  GLU A  94      10.886  -1.061 -11.218  1.00  0.78           H  
ATOM   1358 2HG  GLU A  94      11.689  -2.573 -11.656  1.00  0.78           H  
ATOM   1359  N   SER A  95      12.162   1.352 -13.363  1.00  0.74           N  
ATOM   1360  CA  SER A  95      11.098   2.208 -13.866  1.00  0.74           C  
ATOM   1361  C   SER A  95      11.520   3.649 -14.026  1.00  0.74           C  
ATOM   1362  O   SER A  95      11.854   4.337 -13.065  1.00  0.74           O  
ATOM   1363  CB  SER A  95       9.880   2.171 -12.965  1.00  0.74           C  
ATOM   1364  OG  SER A  95       8.911   3.095 -13.420  1.00  0.74           O  
ATOM   1365  H   SER A  95      12.992   1.773 -12.947  1.00  0.74           H  
ATOM   1366  HA  SER A  95      10.805   1.835 -14.848  1.00  0.74           H  
ATOM   1367 1HB  SER A  95       9.454   1.168 -12.975  1.00  0.74           H  
ATOM   1368 2HB  SER A  95      10.150   2.391 -11.945  1.00  0.74           H  
ATOM   1369  HG  SER A  95       8.090   2.856 -12.962  1.00  0.74           H  
ATOM   1370  N   TYR A  96      11.291   4.177 -15.211  1.00  0.71           N  
ATOM   1371  CA  TYR A  96      11.628   5.559 -15.495  1.00  0.71           C  
ATOM   1372  C   TYR A  96      10.396   6.460 -15.324  1.00  0.71           C  
ATOM   1373  O   TYR A  96      10.366   7.576 -15.837  1.00  0.71           O  
ATOM   1374  CB  TYR A  96      12.196   5.696 -16.914  1.00  0.71           C  
ATOM   1375  CG  TYR A  96      13.563   4.997 -17.198  1.00  0.71           C  
ATOM   1376  CD1 TYR A  96      13.600   3.796 -17.910  1.00  0.71           C  
ATOM   1377  CD2 TYR A  96      14.762   5.577 -16.786  1.00  0.71           C  
ATOM   1378  CE1 TYR A  96      14.822   3.185 -18.213  1.00  0.71           C  
ATOM   1379  CE2 TYR A  96      15.971   4.974 -17.102  1.00  0.71           C  
ATOM   1380  CZ  TYR A  96      16.009   3.778 -17.816  1.00  0.71           C  
ATOM   1381  OH  TYR A  96      17.244   3.180 -18.127  1.00  0.71           O  
ATOM   1382  H   TYR A  96      10.946   3.586 -15.953  1.00  0.71           H  
ATOM   1383  HA  TYR A  96      12.384   5.890 -14.781  1.00  0.71           H  
ATOM   1384 1HB  TYR A  96      11.468   5.302 -17.625  1.00  0.71           H  
ATOM   1385 2HB  TYR A  96      12.314   6.756 -17.144  1.00  0.71           H  
ATOM   1386  HD1 TYR A  96      12.670   3.334 -18.241  1.00  0.71           H  
ATOM   1387  HD2 TYR A  96      14.756   6.517 -16.231  1.00  0.71           H  
ATOM   1388  HE1 TYR A  96      14.845   2.249 -18.774  1.00  0.71           H  
ATOM   1389  HE2 TYR A  96      16.904   5.448 -16.790  1.00  0.71           H  
ATOM   1390  HH  TYR A  96      17.122   2.336 -18.639  1.00  0.71           H  
ATOM   1391  N   GLU A  97       9.365   5.961 -14.613  1.00  0.68           N  
ATOM   1392  CA  GLU A  97       8.139   6.732 -14.371  1.00  0.68           C  
ATOM   1393  C   GLU A  97       8.369   8.081 -13.675  1.00  0.68           C  
ATOM   1394  O   GLU A  97       7.709   9.068 -14.000  1.00  0.68           O  
ATOM   1395  CB  GLU A  97       7.142   5.893 -13.561  1.00  0.68           C  
ATOM   1396  CG  GLU A  97       5.811   6.588 -13.269  1.00  0.68           C  
ATOM   1397  CD  GLU A  97       4.769   5.665 -12.665  1.00  0.68           C  
ATOM   1398  OE1 GLU A  97       5.035   4.493 -12.537  1.00  0.68           O  
ATOM   1399  OE2 GLU A  97       3.708   6.140 -12.332  1.00  0.68           O  
ATOM   1400  H   GLU A  97       9.425   5.018 -14.218  1.00  0.68           H  
ATOM   1401  HA  GLU A  97       7.687   6.941 -15.341  1.00  0.68           H  
ATOM   1402 1HB  GLU A  97       6.927   4.969 -14.096  1.00  0.68           H  
ATOM   1403 2HB  GLU A  97       7.593   5.620 -12.603  1.00  0.68           H  
ATOM   1404 1HG  GLU A  97       5.996   7.409 -12.574  1.00  0.68           H  
ATOM   1405 2HG  GLU A  97       5.424   7.012 -14.194  1.00  0.68           H  
ATOM   1406  N   LEU A  98       9.278   8.132 -12.705  1.00  0.65           N  
ATOM   1407  CA  LEU A  98       9.544   9.395 -12.024  1.00  0.65           C  
ATOM   1408  C   LEU A  98      10.602  10.180 -12.792  1.00  0.65           C  
ATOM   1409  O   LEU A  98      11.596   9.614 -13.250  1.00  0.65           O  
ATOM   1410  CB  LEU A  98       9.985   9.155 -10.585  1.00  0.65           C  
ATOM   1411  CG  LEU A  98       8.974   8.513  -9.633  1.00  0.65           C  
ATOM   1412  CD1 LEU A  98       9.652   8.241  -8.296  1.00  0.65           C  
ATOM   1413  CD2 LEU A  98       7.804   9.456  -9.448  1.00  0.65           C  
ATOM   1414  H   LEU A  98       9.797   7.301 -12.461  1.00  0.65           H  
ATOM   1415  HA  LEU A  98       8.628   9.983 -12.007  1.00  0.65           H  
ATOM   1416 1HB  LEU A  98      10.840   8.485 -10.606  1.00  0.65           H  
ATOM   1417 2HB  LEU A  98      10.296  10.104 -10.156  1.00  0.65           H  
ATOM   1418  HG  LEU A  98       8.626   7.562 -10.043  1.00  0.65           H  
ATOM   1419 1HD1 LEU A  98       8.949   7.785  -7.618  1.00  0.65           H  
ATOM   1420 2HD1 LEU A  98      10.481   7.565  -8.458  1.00  0.65           H  
ATOM   1421 3HD1 LEU A  98      10.015   9.171  -7.868  1.00  0.65           H  
ATOM   1422 1HD2 LEU A  98       7.080   9.023  -8.767  1.00  0.65           H  
ATOM   1423 2HD2 LEU A  98       8.164  10.399  -9.036  1.00  0.65           H  
ATOM   1424 3HD2 LEU A  98       7.330   9.639 -10.415  1.00  0.65           H  
ATOM   1425  N   LYS A  99      10.389  11.490 -12.903  1.00  0.62           N  
ATOM   1426  CA  LYS A  99      11.274  12.381 -13.656  1.00  0.62           C  
ATOM   1427  C   LYS A  99      12.163  13.257 -12.782  1.00  0.62           C  
ATOM   1428  O   LYS A  99      11.908  13.432 -11.589  1.00  0.62           O  
ATOM   1429  CB  LYS A  99      10.442  13.285 -14.562  1.00  0.62           C  
ATOM   1430  CG  LYS A  99       9.617  12.560 -15.615  1.00  0.62           C  
ATOM   1431  CD  LYS A  99       8.798  13.572 -16.373  1.00  0.62           C  
ATOM   1432  CE  LYS A  99       9.704  14.394 -17.269  1.00  0.62           C  
ATOM   1433  NZ  LYS A  99       9.015  15.520 -17.898  1.00  0.62           N  
ATOM   1434  H   LYS A  99       9.558  11.875 -12.479  1.00  0.62           H  
ATOM   1435  HA  LYS A  99      11.929  11.771 -14.282  1.00  0.62           H  
ATOM   1436 1HB  LYS A  99       9.767  13.892 -13.961  1.00  0.62           H  
ATOM   1437 2HB  LYS A  99      11.110  13.975 -15.095  1.00  0.62           H  
ATOM   1438 1HG  LYS A  99      10.290  12.049 -16.308  1.00  0.62           H  
ATOM   1439 2HG  LYS A  99       8.963  11.822 -15.148  1.00  0.62           H  
ATOM   1440 1HD  LYS A  99       8.044  13.069 -16.976  1.00  0.62           H  
ATOM   1441 2HD  LYS A  99       8.303  14.249 -15.674  1.00  0.62           H  
ATOM   1442 1HE  LYS A  99      10.522  14.788 -16.676  1.00  0.62           H  
ATOM   1443 2HE  LYS A  99      10.102  13.746 -18.047  1.00  0.62           H  
ATOM   1444 1HZ  LYS A  99       9.673  16.030 -18.462  1.00  0.62           H  
ATOM   1445 2HZ  LYS A  99       8.246  15.213 -18.454  1.00  0.62           H  
ATOM   1446 3HZ  LYS A  99       8.699  16.123 -17.133  1.00  0.62           H  
ATOM   1447  N   TRP A 100      13.159  13.876 -13.413  1.00  0.60           N  
ATOM   1448  CA  TRP A 100      14.092  14.807 -12.768  1.00  0.60           C  
ATOM   1449  C   TRP A 100      13.682  16.283 -12.973  1.00  0.60           C  
ATOM   1450  O   TRP A 100      14.529  17.180 -12.998  1.00  0.60           O  
ATOM   1451  CB  TRP A 100      15.483  14.608 -13.346  1.00  0.60           C  
ATOM   1452  CG  TRP A 100      16.119  13.267 -13.087  1.00  0.60           C  
ATOM   1453  CD1 TRP A 100      16.151  12.225 -13.961  1.00  0.60           C  
ATOM   1454  CD2 TRP A 100      16.850  12.829 -11.922  1.00  0.60           C  
ATOM   1455  NE1 TRP A 100      16.836  11.175 -13.428  1.00  0.60           N  
ATOM   1456  CE2 TRP A 100      17.297  11.534 -12.186  1.00  0.60           C  
ATOM   1457  CE3 TRP A 100      17.161  13.418 -10.707  1.00  0.60           C  
ATOM   1458  CZ2 TRP A 100      18.059  10.831 -11.274  1.00  0.60           C  
ATOM   1459  CZ3 TRP A 100      17.935  12.718  -9.803  1.00  0.60           C  
ATOM   1460  CH2 TRP A 100      18.377  11.476 -10.080  1.00  0.60           C  
ATOM   1461  H   TRP A 100      13.312  13.667 -14.414  1.00  0.60           H  
ATOM   1462  HA  TRP A 100      14.111  14.593 -11.700  1.00  0.60           H  
ATOM   1463 1HB  TRP A 100      15.433  14.738 -14.436  1.00  0.60           H  
ATOM   1464 2HB  TRP A 100      16.148  15.381 -12.965  1.00  0.60           H  
ATOM   1465  HD1 TRP A 100      15.693  12.228 -14.937  1.00  0.60           H  
ATOM   1466  HE1 TRP A 100      16.972  10.269 -13.898  1.00  0.60           H  
ATOM   1467  HE3 TRP A 100      16.815  14.422 -10.477  1.00  0.60           H  
ATOM   1468  HZ2 TRP A 100      18.414   9.821 -11.464  1.00  0.60           H  
ATOM   1469  HZ3 TRP A 100      18.192  13.194  -8.866  1.00  0.60           H  
ATOM   1470  HH2 TRP A 100      18.993  10.972  -9.338  1.00  0.60           H  
ATOM   1471  N   ASP A 101      12.368  16.536 -13.067  1.00  0.58           N  
ATOM   1472  CA  ASP A 101      11.789  17.878 -13.287  1.00  0.58           C  
ATOM   1473  C   ASP A 101      11.772  18.803 -12.075  1.00  0.58           C  
ATOM   1474  O   ASP A 101      11.317  19.947 -12.178  1.00  0.58           O  
ATOM   1475  CB  ASP A 101      10.335  17.817 -13.781  1.00  0.58           C  
ATOM   1476  CG  ASP A 101      10.121  17.432 -15.247  1.00  0.58           C  
ATOM   1477  OD1 ASP A 101      11.007  17.638 -16.026  1.00  0.58           O  
ATOM   1478  OD2 ASP A 101       9.036  16.968 -15.587  1.00  0.58           O  
ATOM   1479  H   ASP A 101      11.743  15.744 -13.004  1.00  0.58           H  
ATOM   1480  HA  ASP A 101      12.384  18.366 -14.060  1.00  0.58           H  
ATOM   1481 1HB  ASP A 101       9.782  17.111 -13.159  1.00  0.58           H  
ATOM   1482 2HB  ASP A 101       9.883  18.788 -13.630  1.00  0.58           H  
ATOM   1483  N   ARG A 102      12.212  18.317 -10.930  1.00  0.57           N  
ATOM   1484  CA  ARG A 102      12.199  19.118  -9.720  1.00  0.57           C  
ATOM   1485  C   ARG A 102      13.535  19.091  -9.009  1.00  0.57           C  
ATOM   1486  O   ARG A 102      14.383  18.239  -9.275  1.00  0.57           O  
ATOM   1487  CB  ARG A 102      11.111  18.643  -8.767  1.00  0.57           C  
ATOM   1488  CG  ARG A 102       9.685  18.787  -9.298  1.00  0.57           C  
ATOM   1489  CD  ARG A 102       9.284  20.226  -9.374  1.00  0.57           C  
ATOM   1490  NE  ARG A 102       7.911  20.392  -9.812  1.00  0.57           N  
ATOM   1491  CZ  ARG A 102       7.518  20.534 -11.098  1.00  0.57           C  
ATOM   1492  NH1 ARG A 102       8.400  20.547 -12.080  1.00  0.57           N  
ATOM   1493  NH2 ARG A 102       6.230  20.666 -11.375  1.00  0.57           N  
ATOM   1494  H   ARG A 102      12.575  17.376 -10.903  1.00  0.57           H  
ATOM   1495  HA  ARG A 102      11.985  20.151  -9.991  1.00  0.57           H  
ATOM   1496 1HB  ARG A 102      11.268  17.592  -8.536  1.00  0.57           H  
ATOM   1497 2HB  ARG A 102      11.181  19.193  -7.827  1.00  0.57           H  
ATOM   1498 1HG  ARG A 102       9.599  18.348 -10.287  1.00  0.57           H  
ATOM   1499 2HG  ARG A 102       8.997  18.281  -8.621  1.00  0.57           H  
ATOM   1500 1HD  ARG A 102       9.384  20.682  -8.391  1.00  0.57           H  
ATOM   1501 2HD  ARG A 102       9.931  20.746 -10.080  1.00  0.57           H  
ATOM   1502  HE  ARG A 102       7.193  20.391  -9.103  1.00  0.57           H  
ATOM   1503 1HH1 ARG A 102       9.412  20.450 -11.894  1.00  0.57           H  
ATOM   1504 2HH1 ARG A 102       8.089  20.655 -13.033  1.00  0.57           H  
ATOM   1505 1HH2 ARG A 102       5.549  20.658 -10.628  1.00  0.57           H  
ATOM   1506 2HH2 ARG A 102       5.927  20.774 -12.332  1.00  0.57           H  
ATOM   1507  N   SER A 103      13.730  20.064  -8.135  1.00  0.57           N  
ATOM   1508  CA  SER A 103      14.914  20.134  -7.299  1.00  0.57           C  
ATOM   1509  C   SER A 103      14.834  19.152  -6.151  1.00  0.57           C  
ATOM   1510  O   SER A 103      13.741  18.813  -5.692  1.00  0.57           O  
ATOM   1511  CB  SER A 103      15.061  21.527  -6.746  1.00  0.57           C  
ATOM   1512  OG  SER A 103      15.373  22.438  -7.747  1.00  0.57           O  
ATOM   1513  H   SER A 103      13.013  20.761  -8.009  1.00  0.57           H  
ATOM   1514  HA  SER A 103      15.791  19.891  -7.904  1.00  0.57           H  
ATOM   1515 1HB  SER A 103      14.129  21.816  -6.267  1.00  0.57           H  
ATOM   1516 2HB  SER A 103      15.828  21.540  -5.988  1.00  0.57           H  
ATOM   1517  HG  SER A 103      16.344  22.324  -7.850  1.00  0.57           H  
ATOM   1518  N   TYR A 104      15.996  18.755  -5.645  1.00  0.58           N  
ATOM   1519  CA  TYR A 104      16.118  17.869  -4.505  1.00  0.58           C  
ATOM   1520  C   TYR A 104      15.477  16.511  -4.769  1.00  0.58           C  
ATOM   1521  O   TYR A 104      14.738  15.963  -3.945  1.00  0.58           O  
ATOM   1522  CB  TYR A 104      15.585  18.557  -3.268  1.00  0.58           C  
ATOM   1523  CG  TYR A 104      16.379  19.820  -2.902  1.00  0.58           C  
ATOM   1524  CD1 TYR A 104      15.882  21.057  -3.225  1.00  0.58           C  
ATOM   1525  CD2 TYR A 104      17.610  19.725  -2.237  1.00  0.58           C  
ATOM   1526  CE1 TYR A 104      16.578  22.202  -2.905  1.00  0.58           C  
ATOM   1527  CE2 TYR A 104      18.317  20.889  -1.904  1.00  0.58           C  
ATOM   1528  CZ  TYR A 104      17.793  22.129  -2.244  1.00  0.58           C  
ATOM   1529  OH  TYR A 104      18.445  23.326  -1.934  1.00  0.58           O  
ATOM   1530  H   TYR A 104      16.854  19.040  -6.099  1.00  0.58           H  
ATOM   1531  HA  TYR A 104      17.180  17.688  -4.338  1.00  0.58           H  
ATOM   1532 1HB  TYR A 104      14.537  18.817  -3.376  1.00  0.58           H  
ATOM   1533 2HB  TYR A 104      15.662  17.901  -2.483  1.00  0.58           H  
ATOM   1534  HD1 TYR A 104      14.925  21.134  -3.740  1.00  0.58           H  
ATOM   1535  HD2 TYR A 104      18.013  18.747  -1.975  1.00  0.58           H  
ATOM   1536  HE1 TYR A 104      16.164  23.174  -3.171  1.00  0.58           H  
ATOM   1537  HE2 TYR A 104      19.273  20.823  -1.378  1.00  0.58           H  
ATOM   1538  HH  TYR A 104      19.325  23.176  -1.540  1.00  0.58           H  
ATOM   1539  N   VAL A 105      15.777  15.980  -5.950  1.00  0.60           N  
ATOM   1540  CA  VAL A 105      15.281  14.676  -6.397  1.00  0.60           C  
ATOM   1541  C   VAL A 105      16.354  13.609  -6.288  1.00  0.60           C  
ATOM   1542  O   VAL A 105      17.491  13.818  -6.699  1.00  0.60           O  
ATOM   1543  CB  VAL A 105      14.739  14.763  -7.836  1.00  0.60           C  
ATOM   1544  CG1 VAL A 105      14.347  13.448  -8.324  1.00  0.60           C  
ATOM   1545  CG2 VAL A 105      13.539  15.666  -7.838  1.00  0.60           C  
ATOM   1546  H   VAL A 105      16.410  16.524  -6.536  1.00  0.60           H  
ATOM   1547  HA  VAL A 105      14.447  14.387  -5.757  1.00  0.60           H  
ATOM   1548  HB  VAL A 105      15.510  15.164  -8.492  1.00  0.60           H  
ATOM   1549 1HG1 VAL A 105      13.955  13.538  -9.337  1.00  0.60           H  
ATOM   1550 2HG1 VAL A 105      15.207  12.784  -8.325  1.00  0.60           H  
ATOM   1551 3HG1 VAL A 105      13.576  13.052  -7.663  1.00  0.60           H  
ATOM   1552 1HG2 VAL A 105      13.149  15.751  -8.852  1.00  0.60           H  
ATOM   1553 2HG2 VAL A 105      12.773  15.255  -7.184  1.00  0.60           H  
ATOM   1554 3HG2 VAL A 105      13.828  16.644  -7.473  1.00  0.60           H  
ATOM   1555  N   LEU A 106      15.993  12.484  -5.686  1.00  0.64           N  
ATOM   1556  CA  LEU A 106      16.890  11.357  -5.455  1.00  0.64           C  
ATOM   1557  C   LEU A 106      16.755  10.270  -6.488  1.00  0.64           C  
ATOM   1558  O   LEU A 106      15.647   9.778  -6.756  1.00  0.64           O  
ATOM   1559  CB  LEU A 106      16.618  10.712  -4.096  1.00  0.64           C  
ATOM   1560  CG  LEU A 106      17.343   9.394  -3.782  1.00  0.64           C  
ATOM   1561  CD1 LEU A 106      18.856   9.612  -3.597  1.00  0.64           C  
ATOM   1562  CD2 LEU A 106      16.665   8.764  -2.580  1.00  0.64           C  
ATOM   1563  H   LEU A 106      15.018  12.379  -5.405  1.00  0.64           H  
ATOM   1564  HA  LEU A 106      17.916  11.724  -5.476  1.00  0.64           H  
ATOM   1565 1HB  LEU A 106      16.881  11.428  -3.327  1.00  0.64           H  
ATOM   1566 2HB  LEU A 106      15.584  10.506  -4.018  1.00  0.64           H  
ATOM   1567  HG  LEU A 106      17.224   8.719  -4.624  1.00  0.64           H  
ATOM   1568 1HD1 LEU A 106      19.333   8.652  -3.398  1.00  0.64           H  
ATOM   1569 2HD1 LEU A 106      19.277  10.044  -4.504  1.00  0.64           H  
ATOM   1570 3HD1 LEU A 106      19.035  10.281  -2.765  1.00  0.64           H  
ATOM   1571 1HD2 LEU A 106      17.115   7.837  -2.378  1.00  0.64           H  
ATOM   1572 2HD2 LEU A 106      16.757   9.389  -1.727  1.00  0.64           H  
ATOM   1573 3HD2 LEU A 106      15.613   8.606  -2.798  1.00  0.64           H  
ATOM   1574  N   GLY A 107      17.885   9.856  -7.028  1.00  0.69           N  
ATOM   1575  CA  GLY A 107      17.857   8.760  -7.956  1.00  0.69           C  
ATOM   1576  C   GLY A 107      19.150   7.985  -7.966  1.00  0.69           C  
ATOM   1577  O   GLY A 107      20.057   8.250  -7.170  1.00  0.69           O  
ATOM   1578  H   GLY A 107      18.763  10.326  -6.793  1.00  0.69           H  
ATOM   1579 1HA  GLY A 107      17.040   8.106  -7.695  1.00  0.69           H  
ATOM   1580 2HA  GLY A 107      17.647   9.127  -8.950  1.00  0.69           H  
ATOM   1581  N   VAL A 108      19.243   7.020  -8.869  1.00  0.76           N  
ATOM   1582  CA  VAL A 108      20.418   6.175  -8.896  1.00  0.76           C  
ATOM   1583  C   VAL A 108      21.294   6.528 -10.082  1.00  0.76           C  
ATOM   1584  O   VAL A 108      20.812   6.665 -11.219  1.00  0.76           O  
ATOM   1585  CB  VAL A 108      20.044   4.696  -8.988  1.00  0.76           C  
ATOM   1586  CG1 VAL A 108      21.276   3.890  -8.928  1.00  0.76           C  
ATOM   1587  CG2 VAL A 108      19.148   4.326  -7.943  1.00  0.76           C  
ATOM   1588  H   VAL A 108      18.456   6.861  -9.490  1.00  0.76           H  
ATOM   1589  HA  VAL A 108      20.990   6.325  -7.982  1.00  0.76           H  
ATOM   1590  HB  VAL A 108      19.573   4.492  -9.948  1.00  0.76           H  
ATOM   1591 1HG1 VAL A 108      21.004   2.858  -8.991  1.00  0.76           H  
ATOM   1592 2HG1 VAL A 108      21.935   4.155  -9.744  1.00  0.76           H  
ATOM   1593 3HG1 VAL A 108      21.788   4.068  -7.979  1.00  0.76           H  
ATOM   1594 1HG2 VAL A 108      18.935   3.287  -8.019  1.00  0.76           H  
ATOM   1595 2HG2 VAL A 108      19.606   4.518  -7.020  1.00  0.76           H  
ATOM   1596 3HG2 VAL A 108      18.241   4.902  -8.049  1.00  0.76           H  
ATOM   1597  N   ALA A 109      22.583   6.724  -9.805  1.00  0.84           N  
ATOM   1598  CA  ALA A 109      23.542   7.070 -10.838  1.00  0.84           C  
ATOM   1599  C   ALA A 109      23.883   5.822 -11.633  1.00  0.84           C  
ATOM   1600  O   ALA A 109      24.240   4.792 -11.057  1.00  0.84           O  
ATOM   1601  CB  ALA A 109      24.781   7.670 -10.251  1.00  0.84           C  
ATOM   1602  H   ALA A 109      22.923   6.565  -8.857  1.00  0.84           H  
ATOM   1603  HA  ALA A 109      23.099   7.804 -11.477  1.00  0.84           H  
ATOM   1604 1HB  ALA A 109      25.477   7.926 -11.049  1.00  0.84           H  
ATOM   1605 2HB  ALA A 109      24.532   8.562  -9.677  1.00  0.84           H  
ATOM   1606 3HB  ALA A 109      25.207   6.933  -9.618  1.00  0.84           H  
ATOM   1607  N   ASN A 110      23.784   5.894 -12.946  1.00  0.94           N  
ATOM   1608  CA  ASN A 110      24.046   4.710 -13.736  1.00  0.94           C  
ATOM   1609  C   ASN A 110      25.515   4.592 -14.125  1.00  0.94           C  
ATOM   1610  O   ASN A 110      26.290   5.537 -13.952  1.00  0.94           O  
ATOM   1611  CB  ASN A 110      23.177   4.743 -14.983  1.00  0.94           C  
ATOM   1612  CG  ASN A 110      23.607   5.783 -16.013  1.00  0.94           C  
ATOM   1613  OD1 ASN A 110      24.788   6.154 -16.051  1.00  0.94           O  
ATOM   1614  ND2 ASN A 110      22.707   6.244 -16.843  1.00  0.94           N  
ATOM   1615  H   ASN A 110      23.500   6.751 -13.392  1.00  0.94           H  
ATOM   1616  HA  ASN A 110      23.804   3.830 -13.149  1.00  0.94           H  
ATOM   1617 1HB  ASN A 110      23.186   3.770 -15.438  1.00  0.94           H  
ATOM   1618 2HB  ASN A 110      22.149   4.957 -14.695  1.00  0.94           H  
ATOM   1619 1HD2 ASN A 110      22.967   6.912 -17.537  1.00  0.94           H  
ATOM   1620 2HD2 ASN A 110      21.743   5.949 -16.785  1.00  0.94           H  
ATOM   1621  N   ASN A 111      25.858   3.455 -14.741  1.00  1.02           N  
ATOM   1622  CA  ASN A 111      27.176   3.195 -15.329  1.00  1.02           C  
ATOM   1623  C   ASN A 111      27.014   3.101 -16.846  1.00  1.02           C  
ATOM   1624  O   ASN A 111      27.863   2.572 -17.567  1.00  1.02           O  
ATOM   1625  CB  ASN A 111      27.784   1.919 -14.779  1.00  1.02           C  
ATOM   1626  CG  ASN A 111      28.152   2.003 -13.322  1.00  1.02           C  
ATOM   1627  OD1 ASN A 111      28.731   2.993 -12.866  1.00  1.02           O  
ATOM   1628  ND2 ASN A 111      27.842   0.966 -12.585  1.00  1.02           N  
ATOM   1629  H   ASN A 111      25.152   2.720 -14.802  1.00  1.02           H  
ATOM   1630  HA  ASN A 111      27.837   4.036 -15.116  1.00  1.02           H  
ATOM   1631 1HB  ASN A 111      27.069   1.102 -14.912  1.00  1.02           H  
ATOM   1632 2HB  ASN A 111      28.675   1.669 -15.353  1.00  1.02           H  
ATOM   1633 1HD2 ASN A 111      28.085   0.955 -11.616  1.00  1.02           H  
ATOM   1634 2HD2 ASN A 111      27.381   0.183 -12.999  1.00  1.02           H  
ATOM   1635  N   GLY A 112      25.872   3.586 -17.286  1.00  1.08           N  
ATOM   1636  CA  GLY A 112      25.395   3.580 -18.653  1.00  1.08           C  
ATOM   1637  C   GLY A 112      23.920   3.185 -18.560  1.00  1.08           C  
ATOM   1638  O   GLY A 112      23.523   2.623 -17.536  1.00  1.08           O  
ATOM   1639  H   GLY A 112      25.288   4.024 -16.591  1.00  1.08           H  
ATOM   1640 1HA  GLY A 112      25.525   4.575 -19.070  1.00  1.08           H  
ATOM   1641 2HA  GLY A 112      25.955   2.866 -19.255  1.00  1.08           H  
ATOM   1642  N   PRO A 113      23.106   3.406 -19.593  1.00  1.09           N  
ATOM   1643  CA  PRO A 113      21.689   3.112 -19.600  1.00  1.09           C  
ATOM   1644  C   PRO A 113      21.419   1.671 -19.215  1.00  1.09           C  
ATOM   1645  O   PRO A 113      22.136   0.757 -19.628  1.00  1.09           O  
ATOM   1646  CB  PRO A 113      21.309   3.367 -21.061  1.00  1.09           C  
ATOM   1647  CG  PRO A 113      22.313   4.395 -21.535  1.00  1.09           C  
ATOM   1648  CD  PRO A 113      23.610   4.009 -20.845  1.00  1.09           C  
ATOM   1649  HA  PRO A 113      21.164   3.804 -18.921  1.00  1.09           H  
ATOM   1650 1HB  PRO A 113      21.351   2.423 -21.627  1.00  1.09           H  
ATOM   1651 2HB  PRO A 113      20.267   3.723 -21.115  1.00  1.09           H  
ATOM   1652 1HG  PRO A 113      22.392   4.373 -22.634  1.00  1.09           H  
ATOM   1653 2HG  PRO A 113      21.971   5.407 -21.261  1.00  1.09           H  
ATOM   1654 1HD  PRO A 113      24.177   3.272 -21.434  1.00  1.09           H  
ATOM   1655 2HD  PRO A 113      24.170   4.929 -20.671  1.00  1.09           H  
ATOM   1656  N   ASP A 114      20.376   1.496 -18.422  1.00  1.06           N  
ATOM   1657  CA  ASP A 114      19.899   0.217 -17.903  1.00  1.06           C  
ATOM   1658  C   ASP A 114      20.861  -0.542 -16.947  1.00  1.06           C  
ATOM   1659  O   ASP A 114      20.573  -1.692 -16.613  1.00  1.06           O  
ATOM   1660  CB  ASP A 114      19.485  -0.700 -19.058  1.00  1.06           C  
ATOM   1661  CG  ASP A 114      18.290  -0.128 -19.901  1.00  1.06           C  
ATOM   1662  OD1 ASP A 114      17.621   0.808 -19.468  1.00  1.06           O  
ATOM   1663  OD2 ASP A 114      18.071  -0.643 -20.970  1.00  1.06           O  
ATOM   1664  H   ASP A 114      19.864   2.322 -18.137  1.00  1.06           H  
ATOM   1665  HA  ASP A 114      18.983   0.418 -17.358  1.00  1.06           H  
ATOM   1666 1HB  ASP A 114      20.330  -0.886 -19.718  1.00  1.06           H  
ATOM   1667 2HB  ASP A 114      19.185  -1.664 -18.651  1.00  1.06           H  
ATOM   1668  N   SER A 115      21.952   0.094 -16.462  1.00  0.99           N  
ATOM   1669  CA  SER A 115      22.840  -0.540 -15.461  1.00  0.99           C  
ATOM   1670  C   SER A 115      23.252   0.365 -14.282  1.00  0.99           C  
ATOM   1671  O   SER A 115      23.873   1.409 -14.506  1.00  0.99           O  
ATOM   1672  CB  SER A 115      24.119  -0.983 -16.144  1.00  0.99           C  
ATOM   1673  OG  SER A 115      23.892  -1.997 -17.090  1.00  0.99           O  
ATOM   1674  H   SER A 115      22.197   1.023 -16.809  1.00  0.99           H  
ATOM   1675  HA  SER A 115      22.323  -1.408 -15.047  1.00  0.99           H  
ATOM   1676 1HB  SER A 115      24.560  -0.116 -16.646  1.00  0.99           H  
ATOM   1677 2HB  SER A 115      24.827  -1.307 -15.408  1.00  0.99           H  
ATOM   1678  HG  SER A 115      23.438  -1.577 -17.829  1.00  0.99           H  
ATOM   1679  N   VAL A 116      23.007  -0.054 -13.019  1.00  0.90           N  
ATOM   1680  CA  VAL A 116      23.435   0.787 -11.887  1.00  0.90           C  
ATOM   1681  C   VAL A 116      24.238   0.041 -10.815  1.00  0.90           C  
ATOM   1682  O   VAL A 116      24.151  -1.182 -10.663  1.00  0.90           O  
ATOM   1683  CB  VAL A 116      22.262   1.369 -11.100  1.00  0.90           C  
ATOM   1684  CG1 VAL A 116      21.326   2.171 -11.996  1.00  0.90           C  
ATOM   1685  CG2 VAL A 116      21.579   0.298 -10.338  1.00  0.90           C  
ATOM   1686  H   VAL A 116      22.476  -0.907 -12.851  1.00  0.90           H  
ATOM   1687  HA  VAL A 116      24.053   1.600 -12.268  1.00  0.90           H  
ATOM   1688  HB  VAL A 116      22.685   2.058 -10.389  1.00  0.90           H  
ATOM   1689 1HG1 VAL A 116      20.531   2.611 -11.409  1.00  0.90           H  
ATOM   1690 2HG1 VAL A 116      21.868   2.954 -12.492  1.00  0.90           H  
ATOM   1691 3HG1 VAL A 116      20.893   1.501 -12.729  1.00  0.90           H  
ATOM   1692 1HG2 VAL A 116      20.824   0.735  -9.732  1.00  0.90           H  
ATOM   1693 2HG2 VAL A 116      21.146  -0.388 -11.001  1.00  0.90           H  
ATOM   1694 3HG2 VAL A 116      22.293  -0.210  -9.691  1.00  0.90           H  
ATOM   1695  N   GLY A 117      24.962   0.809 -10.002  1.00  0.82           N  
ATOM   1696  CA  GLY A 117      25.681   0.287  -8.839  1.00  0.82           C  
ATOM   1697  C   GLY A 117      25.047   0.831  -7.557  1.00  0.82           C  
ATOM   1698  O   GLY A 117      23.825   0.883  -7.433  1.00  0.82           O  
ATOM   1699  H   GLY A 117      25.001   1.805 -10.190  1.00  0.82           H  
ATOM   1700 1HA  GLY A 117      25.648  -0.804  -8.837  1.00  0.82           H  
ATOM   1701 2HA  GLY A 117      26.730   0.581  -8.890  1.00  0.82           H  
ATOM   1702  N   SER A 118      25.899   1.233  -6.611  1.00  0.74           N  
ATOM   1703  CA  SER A 118      25.487   1.805  -5.318  1.00  0.74           C  
ATOM   1704  C   SER A 118      25.700   3.289  -5.272  1.00  0.74           C  
ATOM   1705  O   SER A 118      25.750   3.894  -4.205  1.00  0.74           O  
ATOM   1706  CB  SER A 118      26.229   1.212  -4.170  1.00  0.74           C  
ATOM   1707  OG  SER A 118      27.625   1.405  -4.288  1.00  0.74           O  
ATOM   1708  H   SER A 118      26.885   1.145  -6.793  1.00  0.74           H  
ATOM   1709  HA  SER A 118      24.422   1.611  -5.178  1.00  0.74           H  
ATOM   1710 1HB  SER A 118      25.885   1.703  -3.268  1.00  0.74           H  
ATOM   1711 2HB  SER A 118      25.971   0.208  -4.096  1.00  0.74           H  
ATOM   1712  HG  SER A 118      27.799   2.337  -3.998  1.00  0.74           H  
ATOM   1713  N   ARG A 119      25.915   3.863  -6.428  1.00  0.68           N  
ATOM   1714  CA  ARG A 119      26.126   5.279  -6.515  1.00  0.68           C  
ATOM   1715  C   ARG A 119      24.792   5.981  -6.680  1.00  0.68           C  
ATOM   1716  O   ARG A 119      24.011   5.652  -7.573  1.00  0.68           O  
ATOM   1717  CB  ARG A 119      27.027   5.609  -7.668  1.00  0.68           C  
ATOM   1718  CG  ARG A 119      27.317   7.101  -7.825  1.00  0.68           C  
ATOM   1719  CD  ARG A 119      28.133   7.364  -9.020  1.00  0.68           C  
ATOM   1720  NE  ARG A 119      28.123   8.775  -9.400  1.00  0.68           N  
ATOM   1721  CZ  ARG A 119      28.543   9.224 -10.609  1.00  0.68           C  
ATOM   1722  NH1 ARG A 119      29.008   8.374 -11.490  1.00  0.68           N  
ATOM   1723  NH2 ARG A 119      28.482  10.498 -10.925  1.00  0.68           N  
ATOM   1724  H   ARG A 119      25.879   3.308  -7.265  1.00  0.68           H  
ATOM   1725  HA  ARG A 119      26.598   5.617  -5.598  1.00  0.68           H  
ATOM   1726 1HB  ARG A 119      27.982   5.100  -7.537  1.00  0.68           H  
ATOM   1727 2HB  ARG A 119      26.586   5.247  -8.598  1.00  0.68           H  
ATOM   1728 1HG  ARG A 119      26.404   7.681  -7.864  1.00  0.68           H  
ATOM   1729 2HG  ARG A 119      27.893   7.433  -6.957  1.00  0.68           H  
ATOM   1730 1HD  ARG A 119      29.150   7.086  -8.784  1.00  0.68           H  
ATOM   1731 2HD  ARG A 119      27.780   6.772  -9.864  1.00  0.68           H  
ATOM   1732  HE  ARG A 119      27.745   9.449  -8.725  1.00  0.68           H  
ATOM   1733 1HH1 ARG A 119      29.073   7.383 -11.258  1.00  0.68           H  
ATOM   1734 2HH1 ARG A 119      29.321   8.691 -12.390  1.00  0.68           H  
ATOM   1735 1HH2 ARG A 119      28.118  11.165 -10.270  1.00  0.68           H  
ATOM   1736 2HH2 ARG A 119      28.793  10.802 -11.832  1.00  0.68           H  
ATOM   1737  N   PHE A 120      24.534   6.943  -5.823  1.00  0.64           N  
ATOM   1738  CA  PHE A 120      23.267   7.654  -5.841  1.00  0.64           C  
ATOM   1739  C   PHE A 120      23.515   9.136  -6.011  1.00  0.64           C  
ATOM   1740  O   PHE A 120      24.609   9.647  -5.721  1.00  0.64           O  
ATOM   1741  CB  PHE A 120      22.466   7.389  -4.558  1.00  0.64           C  
ATOM   1742  CG  PHE A 120      22.134   5.918  -4.326  1.00  0.64           C  
ATOM   1743  CD1 PHE A 120      23.014   5.078  -3.658  1.00  0.64           C  
ATOM   1744  CD2 PHE A 120      20.961   5.391  -4.765  1.00  0.64           C  
ATOM   1745  CE1 PHE A 120      22.708   3.734  -3.452  1.00  0.64           C  
ATOM   1746  CE2 PHE A 120      20.648   4.045  -4.556  1.00  0.64           C  
ATOM   1747  CZ  PHE A 120      21.528   3.223  -3.902  1.00  0.64           C  
ATOM   1748  H   PHE A 120      25.243   7.169  -5.126  1.00  0.64           H  
ATOM   1749  HA  PHE A 120      22.676   7.314  -6.688  1.00  0.64           H  
ATOM   1750 1HB  PHE A 120      23.026   7.752  -3.697  1.00  0.64           H  
ATOM   1751 2HB  PHE A 120      21.528   7.947  -4.601  1.00  0.64           H  
ATOM   1752  HD1 PHE A 120      23.965   5.480  -3.295  1.00  0.64           H  
ATOM   1753  HD2 PHE A 120      20.275   6.048  -5.283  1.00  0.64           H  
ATOM   1754  HE1 PHE A 120      23.413   3.084  -2.933  1.00  0.64           H  
ATOM   1755  HE2 PHE A 120      19.701   3.639  -4.912  1.00  0.64           H  
ATOM   1756  HZ  PHE A 120      21.288   2.170  -3.738  1.00  0.64           H  
ATOM   1757  N   ALA A 121      22.506   9.842  -6.494  1.00  0.61           N  
ATOM   1758  CA  ALA A 121      22.660  11.278  -6.651  1.00  0.61           C  
ATOM   1759  C   ALA A 121      21.409  12.035  -6.282  1.00  0.61           C  
ATOM   1760  O   ALA A 121      20.280  11.547  -6.417  1.00  0.61           O  
ATOM   1761  CB  ALA A 121      23.033  11.625  -8.089  1.00  0.61           C  
ATOM   1762  H   ALA A 121      21.632   9.374  -6.739  1.00  0.61           H  
ATOM   1763  HA  ALA A 121      23.451  11.606  -5.986  1.00  0.61           H  
ATOM   1764 1HB  ALA A 121      23.175  12.709  -8.173  1.00  0.61           H  
ATOM   1765 2HB  ALA A 121      23.957  11.115  -8.358  1.00  0.61           H  
ATOM   1766 3HB  ALA A 121      22.235  11.309  -8.758  1.00  0.61           H  
ATOM   1767  N   ILE A 122      21.628  13.258  -5.829  1.00  0.60           N  
ATOM   1768  CA  ILE A 122      20.533  14.140  -5.524  1.00  0.60           C  
ATOM   1769  C   ILE A 122      20.644  15.348  -6.424  1.00  0.60           C  
ATOM   1770  O   ILE A 122      21.653  16.067  -6.394  1.00  0.60           O  
ATOM   1771  CB  ILE A 122      20.581  14.654  -4.085  1.00  0.60           C  
ATOM   1772  CG1 ILE A 122      20.657  13.528  -3.098  1.00  0.60           C  
ATOM   1773  CG2 ILE A 122      19.298  15.460  -3.839  1.00  0.60           C  
ATOM   1774  CD1 ILE A 122      22.091  13.140  -2.738  1.00  0.60           C  
ATOM   1775  H   ILE A 122      22.587  13.578  -5.709  1.00  0.60           H  
ATOM   1776  HA  ILE A 122      19.597  13.631  -5.704  1.00  0.60           H  
ATOM   1777  HB  ILE A 122      21.454  15.291  -3.941  1.00  0.60           H  
ATOM   1778 1HG1 ILE A 122      20.167  13.846  -2.192  1.00  0.60           H  
ATOM   1779 2HG1 ILE A 122      20.139  12.655  -3.502  1.00  0.60           H  
ATOM   1780 1HG2 ILE A 122      19.293  15.836  -2.846  1.00  0.60           H  
ATOM   1781 2HG2 ILE A 122      19.244  16.289  -4.541  1.00  0.60           H  
ATOM   1782 3HG2 ILE A 122      18.429  14.812  -3.982  1.00  0.60           H  
ATOM   1783 1HD1 ILE A 122      22.075  12.332  -2.008  1.00  0.60           H  
ATOM   1784 2HD1 ILE A 122      22.623  12.811  -3.630  1.00  0.60           H  
ATOM   1785 3HD1 ILE A 122      22.607  14.001  -2.314  1.00  0.60           H  
ATOM   1786  N   ASN A 123      19.635  15.582  -7.243  1.00  0.59           N  
ATOM   1787  CA  ASN A 123      19.714  16.745  -8.099  1.00  0.59           C  
ATOM   1788  C   ASN A 123      19.172  17.929  -7.371  1.00  0.59           C  
ATOM   1789  O   ASN A 123      18.078  17.876  -6.809  1.00  0.59           O  
ATOM   1790  CB  ASN A 123      19.073  16.546  -9.442  1.00  0.59           C  
ATOM   1791  CG  ASN A 123      19.891  15.595 -10.237  1.00  0.59           C  
ATOM   1792  OD1 ASN A 123      20.972  15.153  -9.830  1.00  0.59           O  
ATOM   1793  ND2 ASN A 123      19.440  15.307 -11.379  1.00  0.59           N  
ATOM   1794  H   ASN A 123      18.820  14.969  -7.232  1.00  0.59           H  
ATOM   1795  HA  ASN A 123      20.761  16.966  -8.292  1.00  0.59           H  
ATOM   1796 1HB  ASN A 123      18.062  16.154  -9.318  1.00  0.59           H  
ATOM   1797 2HB  ASN A 123      19.004  17.502  -9.968  1.00  0.59           H  
ATOM   1798 1HD2 ASN A 123      19.949  14.683 -11.967  1.00  0.59           H  
ATOM   1799 2HD2 ASN A 123      18.580  15.707 -11.691  1.00  0.59           H  
ATOM   1800  N   ILE A 124      19.952  18.986  -7.359  1.00  0.59           N  
ATOM   1801  CA  ILE A 124      19.599  20.196  -6.659  1.00  0.59           C  
ATOM   1802  C   ILE A 124      18.852  21.083  -7.648  1.00  0.59           C  
ATOM   1803  O   ILE A 124      17.871  21.730  -7.295  1.00  0.59           O  
ATOM   1804  CB  ILE A 124      20.842  20.863  -6.077  1.00  0.59           C  
ATOM   1805  CG1 ILE A 124      21.609  19.844  -5.157  1.00  0.59           C  
ATOM   1806  CG2 ILE A 124      20.416  22.065  -5.273  1.00  0.59           C  
ATOM   1807  CD1 ILE A 124      20.811  19.275  -4.019  1.00  0.59           C  
ATOM   1808  H   ILE A 124      20.830  18.959  -7.875  1.00  0.59           H  
ATOM   1809  HA  ILE A 124      18.931  19.954  -5.834  1.00  0.59           H  
ATOM   1810  HB  ILE A 124      21.509  21.163  -6.885  1.00  0.59           H  
ATOM   1811 1HG1 ILE A 124      21.928  19.016  -5.768  1.00  0.59           H  
ATOM   1812 2HG1 ILE A 124      22.492  20.331  -4.746  1.00  0.59           H  
ATOM   1813 1HG2 ILE A 124      21.290  22.547  -4.850  1.00  0.59           H  
ATOM   1814 2HG2 ILE A 124      19.892  22.764  -5.923  1.00  0.59           H  
ATOM   1815 3HG2 ILE A 124      19.753  21.748  -4.473  1.00  0.59           H  
ATOM   1816 1HD1 ILE A 124      21.431  18.572  -3.462  1.00  0.59           H  
ATOM   1817 2HD1 ILE A 124      20.508  20.080  -3.372  1.00  0.59           H  
ATOM   1818 3HD1 ILE A 124      19.934  18.757  -4.403  1.00  0.59           H  
ATOM   1819  N   ARG A 125      19.327  21.123  -8.891  1.00  0.60           N  
ATOM   1820  CA  ARG A 125      18.631  21.877  -9.931  1.00  0.60           C  
ATOM   1821  C   ARG A 125      17.876  20.908 -10.833  1.00  0.60           C  
ATOM   1822  O   ARG A 125      18.433  19.890 -11.270  1.00  0.60           O  
ATOM   1823  CB  ARG A 125      19.586  22.703 -10.759  1.00  0.60           C  
ATOM   1824  CG  ARG A 125      18.933  23.601 -11.816  1.00  0.60           C  
ATOM   1825  CD  ARG A 125      19.959  24.351 -12.581  1.00  0.60           C  
ATOM   1826  NE  ARG A 125      20.714  25.245 -11.728  1.00  0.60           N  
ATOM   1827  CZ  ARG A 125      20.364  26.512 -11.422  1.00  0.60           C  
ATOM   1828  NH1 ARG A 125      19.266  27.037 -11.931  1.00  0.60           N  
ATOM   1829  NH2 ARG A 125      21.121  27.232 -10.611  1.00  0.60           N  
ATOM   1830  H   ARG A 125      20.172  20.596  -9.119  1.00  0.60           H  
ATOM   1831  HA  ARG A 125      17.913  22.551  -9.465  1.00  0.60           H  
ATOM   1832 1HB  ARG A 125      20.153  23.347 -10.095  1.00  0.60           H  
ATOM   1833 2HB  ARG A 125      20.288  22.048 -11.271  1.00  0.60           H  
ATOM   1834 1HG  ARG A 125      18.373  22.987 -12.523  1.00  0.60           H  
ATOM   1835 2HG  ARG A 125      18.262  24.310 -11.336  1.00  0.60           H  
ATOM   1836 1HD  ARG A 125      20.659  23.644 -13.029  1.00  0.60           H  
ATOM   1837 2HD  ARG A 125      19.483  24.939 -13.361  1.00  0.60           H  
ATOM   1838  HE  ARG A 125      21.559  24.850 -11.303  1.00  0.60           H  
ATOM   1839 1HH1 ARG A 125      18.687  26.490 -12.551  1.00  0.60           H  
ATOM   1840 2HH1 ARG A 125      19.006  27.986 -11.702  1.00  0.60           H  
ATOM   1841 1HH2 ARG A 125      21.962  26.835 -10.222  1.00  0.60           H  
ATOM   1842 2HH2 ARG A 125      20.858  28.177 -10.384  1.00  0.60           H  
ATOM   1843  N   ALA A 126      16.614  21.225 -11.137  1.00  0.61           N  
ATOM   1844  CA  ALA A 126      15.830  20.348 -12.006  1.00  0.61           C  
ATOM   1845  C   ALA A 126      16.608  20.124 -13.281  1.00  0.61           C  
ATOM   1846  O   ALA A 126      17.127  21.084 -13.857  1.00  0.61           O  
ATOM   1847  CB  ALA A 126      14.481  20.961 -12.320  1.00  0.61           C  
ATOM   1848  H   ALA A 126      16.195  22.061 -10.754  1.00  0.61           H  
ATOM   1849  HA  ALA A 126      15.689  19.386 -11.508  1.00  0.61           H  
ATOM   1850 1HB  ALA A 126      13.938  20.288 -12.974  1.00  0.61           H  
ATOM   1851 2HB  ALA A 126      13.923  21.112 -11.401  1.00  0.61           H  
ATOM   1852 3HB  ALA A 126      14.621  21.913 -12.820  1.00  0.61           H  
ATOM   1853  N   THR A 127      16.700  18.869 -13.707  1.00  0.63           N  
ATOM   1854  CA  THR A 127      17.467  18.537 -14.889  1.00  0.63           C  
ATOM   1855  C   THR A 127      16.832  17.453 -15.772  1.00  0.63           C  
ATOM   1856  O   THR A 127      17.296  16.310 -15.747  1.00  0.63           O  
ATOM   1857  CB  THR A 127      18.874  18.080 -14.496  1.00  0.63           C  
ATOM   1858  OG1 THR A 127      19.533  19.086 -13.680  1.00  0.63           O  
ATOM   1859  CG2 THR A 127      19.662  17.860 -15.757  1.00  0.63           C  
ATOM   1860  H   THR A 127      16.195  18.137 -13.210  1.00  0.63           H  
ATOM   1861  HA  THR A 127      17.583  19.443 -15.481  1.00  0.63           H  
ATOM   1862  HB  THR A 127      18.809  17.153 -13.933  1.00  0.63           H  
ATOM   1863  HG1 THR A 127      19.018  19.278 -12.845  1.00  0.63           H  
ATOM   1864 1HG2 THR A 127      20.666  17.521 -15.512  1.00  0.63           H  
ATOM   1865 2HG2 THR A 127      19.159  17.119 -16.361  1.00  0.63           H  
ATOM   1866 3HG2 THR A 127      19.721  18.793 -16.314  1.00  0.63           H  
ATOM   1867  N   PRO A 128      15.836  17.784 -16.611  1.00  0.66           N  
ATOM   1868  CA  PRO A 128      15.096  16.876 -17.485  1.00  0.66           C  
ATOM   1869  C   PRO A 128      15.996  16.109 -18.460  1.00  0.66           C  
ATOM   1870  O   PRO A 128      15.620  15.059 -18.968  1.00  0.66           O  
ATOM   1871  CB  PRO A 128      14.172  17.826 -18.256  1.00  0.66           C  
ATOM   1872  CG  PRO A 128      14.020  19.030 -17.353  1.00  0.66           C  
ATOM   1873  CD  PRO A 128      15.361  19.184 -16.674  1.00  0.66           C  
ATOM   1874  HA  PRO A 128      14.507  16.176 -16.868  1.00  0.66           H  
ATOM   1875 1HB  PRO A 128      14.605  18.066 -19.235  1.00  0.66           H  
ATOM   1876 2HB  PRO A 128      13.207  17.323 -18.441  1.00  0.66           H  
ATOM   1877 1HG  PRO A 128      13.734  19.913 -17.941  1.00  0.66           H  
ATOM   1878 2HG  PRO A 128      13.198  18.845 -16.635  1.00  0.66           H  
ATOM   1879 1HD  PRO A 128      16.042  19.806 -17.274  1.00  0.66           H  
ATOM   1880 2HD  PRO A 128      15.176  19.602 -15.688  1.00  0.66           H  
ATOM   1881  N   SER A 129      17.202  16.613 -18.720  1.00  0.68           N  
ATOM   1882  CA  SER A 129      18.115  15.948 -19.649  1.00  0.68           C  
ATOM   1883  C   SER A 129      18.555  14.558 -19.156  1.00  0.68           C  
ATOM   1884  O   SER A 129      19.058  13.744 -19.943  1.00  0.68           O  
ATOM   1885  CB  SER A 129      19.328  16.826 -19.911  1.00  0.68           C  
ATOM   1886  OG  SER A 129      20.130  16.953 -18.774  1.00  0.68           O  
ATOM   1887  H   SER A 129      17.496  17.472 -18.285  1.00  0.68           H  
ATOM   1888  HA  SER A 129      17.590  15.815 -20.595  1.00  0.68           H  
ATOM   1889 1HB  SER A 129      19.914  16.405 -20.726  1.00  0.68           H  
ATOM   1890 2HB  SER A 129      18.990  17.811 -20.227  1.00  0.68           H  
ATOM   1891  HG  SER A 129      20.571  16.105 -18.666  1.00  0.68           H  
ATOM   1892  N   LEU A 130      18.363  14.289 -17.859  1.00  0.70           N  
ATOM   1893  CA  LEU A 130      18.723  13.011 -17.255  1.00  0.70           C  
ATOM   1894  C   LEU A 130      17.567  11.999 -17.311  1.00  0.70           C  
ATOM   1895  O   LEU A 130      17.702  10.834 -16.887  1.00  0.70           O  
ATOM   1896  CB  LEU A 130      19.119  13.277 -15.825  1.00  0.70           C  
ATOM   1897  CG  LEU A 130      20.285  14.202 -15.672  1.00  0.70           C  
ATOM   1898  CD1 LEU A 130      20.454  14.457 -14.254  1.00  0.70           C  
ATOM   1899  CD2 LEU A 130      21.520  13.633 -16.266  1.00  0.70           C  
ATOM   1900  H   LEU A 130      17.944  15.001 -17.257  1.00  0.70           H  
ATOM   1901  HA  LEU A 130      19.573  12.599 -17.793  1.00  0.70           H  
ATOM   1902 1HB  LEU A 130      18.273  13.751 -15.328  1.00  0.70           H  
ATOM   1903 2HB  LEU A 130      19.333  12.346 -15.317  1.00  0.70           H  
ATOM   1904  HG  LEU A 130      20.063  15.118 -16.168  1.00  0.70           H  
ATOM   1905 1HD1 LEU A 130      21.272  15.160 -14.093  1.00  0.70           H  
ATOM   1906 2HD1 LEU A 130      19.523  14.880 -13.910  1.00  0.70           H  
ATOM   1907 3HD1 LEU A 130      20.661  13.523 -13.732  1.00  0.70           H  
ATOM   1908 1HD2 LEU A 130      22.342  14.336 -16.139  1.00  0.70           H  
ATOM   1909 2HD2 LEU A 130      21.751  12.733 -15.756  1.00  0.70           H  
ATOM   1910 3HD2 LEU A 130      21.366  13.438 -17.328  1.00  0.70           H  
ATOM   1911  N   ASP A 131      16.405  12.453 -17.789  1.00  0.71           N  
ATOM   1912  CA  ASP A 131      15.261  11.575 -17.889  1.00  0.71           C  
ATOM   1913  C   ASP A 131      15.599  10.451 -18.837  1.00  0.71           C  
ATOM   1914  O   ASP A 131      16.302  10.650 -19.829  1.00  0.71           O  
ATOM   1915  CB  ASP A 131      14.008  12.332 -18.324  1.00  0.71           C  
ATOM   1916  CG  ASP A 131      13.422  13.192 -17.209  1.00  0.71           C  
ATOM   1917  OD1 ASP A 131      13.829  13.044 -16.070  1.00  0.71           O  
ATOM   1918  OD2 ASP A 131      12.564  13.967 -17.488  1.00  0.71           O  
ATOM   1919  H   ASP A 131      16.312  13.409 -18.132  1.00  0.71           H  
ATOM   1920  HA  ASP A 131      15.064  11.138 -16.910  1.00  0.71           H  
ATOM   1921 1HB  ASP A 131      14.249  12.971 -19.175  1.00  0.71           H  
ATOM   1922 2HB  ASP A 131      13.251  11.620 -18.658  1.00  0.71           H  
ATOM   1923  N   ASN A 132      15.113   9.264 -18.509  1.00  0.71           N  
ATOM   1924  CA  ASN A 132      15.333   8.042 -19.280  1.00  0.71           C  
ATOM   1925  C   ASN A 132      16.802   7.573 -19.273  1.00  0.71           C  
ATOM   1926  O   ASN A 132      17.160   6.660 -20.018  1.00  0.71           O  
ATOM   1927  CB  ASN A 132      14.835   8.202 -20.707  1.00  0.71           C  
ATOM   1928  CG  ASN A 132      13.363   8.491 -20.772  1.00  0.71           C  
ATOM   1929  OD1 ASN A 132      12.559   7.884 -20.056  1.00  0.71           O  
ATOM   1930  ND2 ASN A 132      12.991   9.418 -21.617  1.00  0.71           N  
ATOM   1931  H   ASN A 132      14.551   9.201 -17.669  1.00  0.71           H  
ATOM   1932  HA  ASN A 132      14.740   7.256 -18.832  1.00  0.71           H  
ATOM   1933 1HB  ASN A 132      15.380   8.972 -21.239  1.00  0.71           H  
ATOM   1934 2HB  ASN A 132      15.017   7.269 -21.238  1.00  0.71           H  
ATOM   1935 1HD2 ASN A 132      12.024   9.658 -21.706  1.00  0.71           H  
ATOM   1936 2HD2 ASN A 132      13.676   9.888 -22.176  1.00  0.71           H  
ATOM   1937  N   LYS A 133      17.639   8.158 -18.403  1.00  0.69           N  
ATOM   1938  CA  LYS A 133      19.030   7.729 -18.277  1.00  0.69           C  
ATOM   1939  C   LYS A 133      19.317   7.301 -16.841  1.00  0.69           C  
ATOM   1940  O   LYS A 133      19.893   6.237 -16.577  1.00  0.69           O  
ATOM   1941  CB  LYS A 133      19.955   8.886 -18.644  1.00  0.69           C  
ATOM   1942  CG  LYS A 133      19.877   9.351 -20.064  1.00  0.69           C  
ATOM   1943  CD  LYS A 133      20.834  10.508 -20.292  1.00  0.69           C  
ATOM   1944  CE  LYS A 133      20.719  11.048 -21.700  1.00  0.69           C  
ATOM   1945  NZ  LYS A 133      19.398  11.707 -21.912  1.00  0.69           N  
ATOM   1946  H   LYS A 133      17.324   8.940 -17.832  1.00  0.69           H  
ATOM   1947  HA  LYS A 133      19.209   6.880 -18.935  1.00  0.69           H  
ATOM   1948 1HB  LYS A 133      19.699   9.743 -18.049  1.00  0.69           H  
ATOM   1949 2HB  LYS A 133      20.986   8.617 -18.424  1.00  0.69           H  
ATOM   1950 1HG  LYS A 133      20.118   8.530 -20.739  1.00  0.69           H  
ATOM   1951 2HG  LYS A 133      18.859   9.691 -20.275  1.00  0.69           H  
ATOM   1952 1HD  LYS A 133      20.595  11.311 -19.593  1.00  0.69           H  
ATOM   1953 2HD  LYS A 133      21.858  10.184 -20.109  1.00  0.69           H  
ATOM   1954 1HE  LYS A 133      21.510  11.777 -21.871  1.00  0.69           H  
ATOM   1955 2HE  LYS A 133      20.827  10.232 -22.412  1.00  0.69           H  
ATOM   1956 1HZ  LYS A 133      19.335  12.065 -22.847  1.00  0.69           H  
ATOM   1957 2HZ  LYS A 133      18.654  11.037 -21.754  1.00  0.69           H  
ATOM   1958 3HZ  LYS A 133      19.289  12.491 -21.232  1.00  0.69           H  
ATOM   1959  N   TYR A 134      18.865   8.123 -15.901  1.00  0.67           N  
ATOM   1960  CA  TYR A 134      19.110   7.869 -14.488  1.00  0.67           C  
ATOM   1961  C   TYR A 134      17.763   7.655 -13.843  1.00  0.67           C  
ATOM   1962  O   TYR A 134      16.776   8.224 -14.315  1.00  0.67           O  
ATOM   1963  CB  TYR A 134      19.850   9.039 -13.882  1.00  0.67           C  
ATOM   1964  CG  TYR A 134      21.166   9.265 -14.549  1.00  0.67           C  
ATOM   1965  CD1 TYR A 134      21.247  10.026 -15.674  1.00  0.67           C  
ATOM   1966  CD2 TYR A 134      22.255   8.706 -14.047  1.00  0.67           C  
ATOM   1967  CE1 TYR A 134      22.461  10.221 -16.297  1.00  0.67           C  
ATOM   1968  CE2 TYR A 134      23.493   8.891 -14.633  1.00  0.67           C  
ATOM   1969  CZ  TYR A 134      23.591   9.653 -15.766  1.00  0.67           C  
ATOM   1970  OH  TYR A 134      24.807   9.846 -16.378  1.00  0.67           O  
ATOM   1971  H   TYR A 134      18.397   8.985 -16.182  1.00  0.67           H  
ATOM   1972  HA  TYR A 134      19.699   6.960 -14.368  1.00  0.67           H  
ATOM   1973 1HB  TYR A 134      19.262   9.945 -13.982  1.00  0.67           H  
ATOM   1974 2HB  TYR A 134      20.028   8.856 -12.824  1.00  0.67           H  
ATOM   1975  HD1 TYR A 134      20.349  10.476 -16.079  1.00  0.67           H  
ATOM   1976  HD2 TYR A 134      22.124   8.114 -13.188  1.00  0.67           H  
ATOM   1977  HE1 TYR A 134      22.520  10.828 -17.201  1.00  0.67           H  
ATOM   1978  HE2 TYR A 134      24.387   8.425 -14.208  1.00  0.67           H  
ATOM   1979  HH  TYR A 134      25.476   9.317 -15.931  1.00  0.67           H  
ATOM   1980  N   GLU A 135      17.700   6.860 -12.776  1.00  0.65           N  
ATOM   1981  CA  GLU A 135      16.375   6.562 -12.229  1.00  0.65           C  
ATOM   1982  C   GLU A 135      16.035   7.247 -10.934  1.00  0.65           C  
ATOM   1983  O   GLU A 135      16.709   7.068  -9.929  1.00  0.65           O  
ATOM   1984  CB  GLU A 135      16.197   5.052 -12.047  1.00  0.65           C  
ATOM   1985  CG  GLU A 135      14.852   4.655 -11.523  1.00  0.65           C  
ATOM   1986  CD  GLU A 135      14.591   3.171 -11.563  1.00  0.65           C  
ATOM   1987  OE1 GLU A 135      14.603   2.605 -12.619  1.00  0.65           O  
ATOM   1988  OE2 GLU A 135      14.330   2.600 -10.549  1.00  0.65           O  
ATOM   1989  H   GLU A 135      18.560   6.484 -12.364  1.00  0.65           H  
ATOM   1990  HA  GLU A 135      15.632   6.883 -12.959  1.00  0.65           H  
ATOM   1991 1HB  GLU A 135      16.324   4.555 -12.978  1.00  0.65           H  
ATOM   1992 2HB  GLU A 135      16.958   4.688 -11.364  1.00  0.65           H  
ATOM   1993 1HG  GLU A 135      14.762   4.994 -10.487  1.00  0.65           H  
ATOM   1994 2HG  GLU A 135      14.090   5.171 -12.103  1.00  0.65           H  
ATOM   1995  N   VAL A 136      14.947   8.003 -10.957  1.00  0.62           N  
ATOM   1996  CA  VAL A 136      14.456   8.691  -9.775  1.00  0.62           C  
ATOM   1997  C   VAL A 136      13.650   7.759  -8.913  1.00  0.62           C  
ATOM   1998  O   VAL A 136      12.790   7.041  -9.411  1.00  0.62           O  
ATOM   1999  CB  VAL A 136      13.587   9.889 -10.142  1.00  0.62           C  
ATOM   2000  CG1 VAL A 136      12.981  10.481  -8.899  1.00  0.62           C  
ATOM   2001  CG2 VAL A 136      14.386  10.857 -10.812  1.00  0.62           C  
ATOM   2002  H   VAL A 136      14.444   8.108 -11.831  1.00  0.62           H  
ATOM   2003  HA  VAL A 136      15.304   9.054  -9.204  1.00  0.62           H  
ATOM   2004  HB  VAL A 136      12.799   9.583 -10.799  1.00  0.62           H  
ATOM   2005 1HG1 VAL A 136      12.370  11.342  -9.172  1.00  0.62           H  
ATOM   2006 2HG1 VAL A 136      12.358   9.748  -8.407  1.00  0.62           H  
ATOM   2007 3HG1 VAL A 136      13.771  10.782  -8.227  1.00  0.62           H  
ATOM   2008 1HG2 VAL A 136      13.784  11.709 -11.078  1.00  0.62           H  
ATOM   2009 2HG2 VAL A 136      15.185  11.165 -10.151  1.00  0.62           H  
ATOM   2010 3HG2 VAL A 136      14.790  10.403 -11.707  1.00  0.62           H  
ATOM   2011  N   PHE A 137      13.927   7.747  -7.624  1.00  0.60           N  
ATOM   2012  CA  PHE A 137      13.148   6.894  -6.753  1.00  0.60           C  
ATOM   2013  C   PHE A 137      12.786   7.596  -5.469  1.00  0.60           C  
ATOM   2014  O   PHE A 137      12.174   6.990  -4.593  1.00  0.60           O  
ATOM   2015  CB  PHE A 137      13.840   5.578  -6.476  1.00  0.60           C  
ATOM   2016  CG  PHE A 137      15.058   5.595  -5.715  1.00  0.60           C  
ATOM   2017  CD1 PHE A 137      15.051   5.304  -4.367  1.00  0.60           C  
ATOM   2018  CD2 PHE A 137      16.210   5.891  -6.311  1.00  0.60           C  
ATOM   2019  CE1 PHE A 137      16.215   5.298  -3.668  1.00  0.60           C  
ATOM   2020  CE2 PHE A 137      17.358   5.906  -5.609  1.00  0.60           C  
ATOM   2021  CZ  PHE A 137      17.370   5.603  -4.310  1.00  0.60           C  
ATOM   2022  H   PHE A 137      14.659   8.351  -7.265  1.00  0.60           H  
ATOM   2023  HA  PHE A 137      12.216   6.648  -7.258  1.00  0.60           H  
ATOM   2024 1HB  PHE A 137      13.142   4.931  -5.949  1.00  0.60           H  
ATOM   2025 2HB  PHE A 137      14.054   5.092  -7.432  1.00  0.60           H  
ATOM   2026  HD1 PHE A 137      14.111   5.060  -3.875  1.00  0.60           H  
ATOM   2027  HD2 PHE A 137      16.203   6.118  -7.378  1.00  0.60           H  
ATOM   2028  HE1 PHE A 137      16.221   5.054  -2.612  1.00  0.60           H  
ATOM   2029  HE2 PHE A 137      18.273   6.156  -6.094  1.00  0.60           H  
ATOM   2030  HZ  PHE A 137      18.302   5.609  -3.795  1.00  0.60           H  
ATOM   2031  N   GLY A 138      13.141   8.869  -5.343  1.00  0.59           N  
ATOM   2032  CA  GLY A 138      12.800   9.576  -4.125  1.00  0.59           C  
ATOM   2033  C   GLY A 138      12.999  11.076  -4.196  1.00  0.59           C  
ATOM   2034  O   GLY A 138      13.280  11.655  -5.246  1.00  0.59           O  
ATOM   2035  H   GLY A 138      13.695   9.329  -6.059  1.00  0.59           H  
ATOM   2036 1HA  GLY A 138      11.780   9.365  -3.840  1.00  0.59           H  
ATOM   2037 2HA  GLY A 138      13.415   9.183  -3.319  1.00  0.59           H  
ATOM   2038  N   LYS A 139      12.854  11.712  -3.054  1.00  0.59           N  
ATOM   2039  CA  LYS A 139      13.054  13.153  -2.961  1.00  0.59           C  
ATOM   2040  C   LYS A 139      13.512  13.540  -1.577  1.00  0.59           C  
ATOM   2041  O   LYS A 139      13.285  12.820  -0.612  1.00  0.59           O  
ATOM   2042  CB  LYS A 139      11.788  13.923  -3.332  1.00  0.59           C  
ATOM   2043  CG  LYS A 139      10.585  13.706  -2.415  1.00  0.59           C  
ATOM   2044  CD  LYS A 139       9.394  14.538  -2.899  1.00  0.59           C  
ATOM   2045  CE  LYS A 139       8.189  14.419  -1.978  1.00  0.59           C  
ATOM   2046  NZ  LYS A 139       7.056  15.277  -2.434  1.00  0.59           N  
ATOM   2047  H   LYS A 139      12.585  11.153  -2.245  1.00  0.59           H  
ATOM   2048  HA  LYS A 139      13.843  13.444  -3.651  1.00  0.59           H  
ATOM   2049 1HB  LYS A 139      12.016  14.995  -3.335  1.00  0.59           H  
ATOM   2050 2HB  LYS A 139      11.490  13.657  -4.346  1.00  0.59           H  
ATOM   2051 1HG  LYS A 139      10.310  12.650  -2.418  1.00  0.59           H  
ATOM   2052 2HG  LYS A 139      10.847  14.000  -1.397  1.00  0.59           H  
ATOM   2053 1HD  LYS A 139       9.691  15.586  -2.958  1.00  0.59           H  
ATOM   2054 2HD  LYS A 139       9.105  14.203  -3.896  1.00  0.59           H  
ATOM   2055 1HE  LYS A 139       7.858  13.392  -1.963  1.00  0.59           H  
ATOM   2056 2HE  LYS A 139       8.477  14.714  -0.970  1.00  0.59           H  
ATOM   2057 1HZ  LYS A 139       6.275  15.170  -1.802  1.00  0.59           H  
ATOM   2058 2HZ  LYS A 139       7.348  16.246  -2.445  1.00  0.59           H  
ATOM   2059 3HZ  LYS A 139       6.775  15.002  -3.364  1.00  0.59           H  
ATOM   2060  N   VAL A 140      14.143  14.686  -1.455  1.00  0.59           N  
ATOM   2061  CA  VAL A 140      14.552  15.117  -0.132  1.00  0.59           C  
ATOM   2062  C   VAL A 140      13.397  15.857   0.504  1.00  0.59           C  
ATOM   2063  O   VAL A 140      12.805  16.750  -0.108  1.00  0.59           O  
ATOM   2064  CB  VAL A 140      15.782  16.003  -0.220  1.00  0.59           C  
ATOM   2065  CG1 VAL A 140      16.197  16.474   1.126  1.00  0.59           C  
ATOM   2066  CG2 VAL A 140      16.832  15.259  -0.921  1.00  0.59           C  
ATOM   2067  H   VAL A 140      14.335  15.258  -2.280  1.00  0.59           H  
ATOM   2068  HA  VAL A 140      14.800  14.251   0.473  1.00  0.59           H  
ATOM   2069  HB  VAL A 140      15.529  16.857  -0.749  1.00  0.59           H  
ATOM   2070 1HG1 VAL A 140      17.060  17.123   1.050  1.00  0.59           H  
ATOM   2071 2HG1 VAL A 140      15.384  17.021   1.583  1.00  0.59           H  
ATOM   2072 3HG1 VAL A 140      16.447  15.611   1.742  1.00  0.59           H  
ATOM   2073 1HG2 VAL A 140      17.678  15.868  -1.038  1.00  0.59           H  
ATOM   2074 2HG2 VAL A 140      17.067  14.408  -0.328  1.00  0.59           H  
ATOM   2075 3HG2 VAL A 140      16.475  14.953  -1.906  1.00  0.59           H  
ATOM   2076  N   VAL A 141      13.047  15.477   1.721  1.00  0.59           N  
ATOM   2077  CA  VAL A 141      11.948  16.140   2.394  1.00  0.59           C  
ATOM   2078  C   VAL A 141      12.473  17.078   3.469  1.00  0.59           C  
ATOM   2079  O   VAL A 141      11.786  18.018   3.868  1.00  0.59           O  
ATOM   2080  CB  VAL A 141      10.977  15.118   2.982  1.00  0.59           C  
ATOM   2081  CG1 VAL A 141      10.410  14.256   1.858  1.00  0.59           C  
ATOM   2082  CG2 VAL A 141      11.666  14.250   3.985  1.00  0.59           C  
ATOM   2083  H   VAL A 141      13.569  14.734   2.174  1.00  0.59           H  
ATOM   2084  HA  VAL A 141      11.397  16.731   1.665  1.00  0.59           H  
ATOM   2085  HB  VAL A 141      10.152  15.646   3.455  1.00  0.59           H  
ATOM   2086 1HG1 VAL A 141       9.703  13.548   2.279  1.00  0.59           H  
ATOM   2087 2HG1 VAL A 141       9.905  14.889   1.134  1.00  0.59           H  
ATOM   2088 3HG1 VAL A 141      11.224  13.715   1.364  1.00  0.59           H  
ATOM   2089 1HG2 VAL A 141      10.959  13.537   4.388  1.00  0.59           H  
ATOM   2090 2HG2 VAL A 141      12.464  13.724   3.495  1.00  0.59           H  
ATOM   2091 3HG2 VAL A 141      12.062  14.858   4.793  1.00  0.59           H  
ATOM   2092  N   ASP A 142      13.725  16.868   3.874  1.00  0.60           N  
ATOM   2093  CA  ASP A 142      14.364  17.772   4.825  1.00  0.60           C  
ATOM   2094  C   ASP A 142      15.880  17.678   4.697  1.00  0.60           C  
ATOM   2095  O   ASP A 142      16.406  16.773   4.050  1.00  0.60           O  
ATOM   2096  CB  ASP A 142      13.913  17.465   6.266  1.00  0.60           C  
ATOM   2097  CG  ASP A 142      14.016  18.679   7.259  1.00  0.60           C  
ATOM   2098  OD1 ASP A 142      14.748  19.619   6.979  1.00  0.60           O  
ATOM   2099  OD2 ASP A 142      13.373  18.628   8.283  1.00  0.60           O  
ATOM   2100  H   ASP A 142      14.217  16.046   3.527  1.00  0.60           H  
ATOM   2101  HA  ASP A 142      14.066  18.793   4.586  1.00  0.60           H  
ATOM   2102 1HB  ASP A 142      12.880  17.117   6.256  1.00  0.60           H  
ATOM   2103 2HB  ASP A 142      14.522  16.654   6.664  1.00  0.60           H  
ATOM   2104  N   GLY A 143      16.577  18.612   5.333  1.00  0.60           N  
ATOM   2105  CA  GLY A 143      18.037  18.679   5.281  1.00  0.60           C  
ATOM   2106  C   GLY A 143      18.537  19.268   3.960  1.00  0.60           C  
ATOM   2107  O   GLY A 143      19.703  19.124   3.603  1.00  0.60           O  
ATOM   2108  H   GLY A 143      16.051  19.288   5.888  1.00  0.60           H  
ATOM   2109 1HA  GLY A 143      18.393  19.287   6.113  1.00  0.60           H  
ATOM   2110 2HA  GLY A 143      18.458  17.704   5.424  1.00  0.60           H  
ATOM   2111  N   LYS A 144      17.678  19.991   3.256  1.00  0.60           N  
ATOM   2112  CA  LYS A 144      18.040  20.573   1.967  1.00  0.60           C  
ATOM   2113  C   LYS A 144      19.234  21.529   2.123  1.00  0.60           C  
ATOM   2114  O   LYS A 144      20.080  21.649   1.230  1.00  0.60           O  
ATOM   2115  CB  LYS A 144      16.804  21.241   1.375  1.00  0.60           C  
ATOM   2116  CG  LYS A 144      15.748  20.210   0.955  1.00  0.60           C  
ATOM   2117  CD  LYS A 144      14.499  20.838   0.387  1.00  0.60           C  
ATOM   2118  CE  LYS A 144      13.496  19.760   0.012  1.00  0.60           C  
ATOM   2119  NZ  LYS A 144      12.214  20.325  -0.502  1.00  0.60           N  
ATOM   2120  H   LYS A 144      16.739  20.104   3.607  1.00  0.60           H  
ATOM   2121  HA  LYS A 144      18.342  19.769   1.297  1.00  0.60           H  
ATOM   2122 1HB  LYS A 144      16.356  21.904   2.114  1.00  0.60           H  
ATOM   2123 2HB  LYS A 144      17.075  21.846   0.521  1.00  0.60           H  
ATOM   2124 1HG  LYS A 144      16.169  19.535   0.219  1.00  0.60           H  
ATOM   2125 2HG  LYS A 144      15.467  19.617   1.828  1.00  0.60           H  
ATOM   2126 1HD  LYS A 144      14.051  21.498   1.128  1.00  0.60           H  
ATOM   2127 2HD  LYS A 144      14.745  21.421  -0.495  1.00  0.60           H  
ATOM   2128 1HE  LYS A 144      13.932  19.120  -0.752  1.00  0.60           H  
ATOM   2129 2HE  LYS A 144      13.284  19.156   0.898  1.00  0.60           H  
ATOM   2130 1HZ  LYS A 144      11.586  19.563  -0.728  1.00  0.60           H  
ATOM   2131 2HZ  LYS A 144      11.795  20.907   0.209  1.00  0.60           H  
ATOM   2132 3HZ  LYS A 144      12.383  20.875  -1.330  1.00  0.60           H  
ATOM   2133  N   GLU A 145      19.317  22.192   3.281  1.00  0.61           N  
ATOM   2134  CA  GLU A 145      20.424  23.092   3.602  1.00  0.61           C  
ATOM   2135  C   GLU A 145      21.757  22.325   3.696  1.00  0.61           C  
ATOM   2136  O   GLU A 145      22.824  22.871   3.395  1.00  0.61           O  
ATOM   2137  CB  GLU A 145      20.145  23.838   4.913  1.00  0.61           C  
ATOM   2138  CG  GLU A 145      19.005  24.854   4.829  1.00  0.61           C  
ATOM   2139  CD  GLU A 145      18.727  25.558   6.142  1.00  0.61           C  
ATOM   2140  OE1 GLU A 145      19.304  25.183   7.135  1.00  0.61           O  
ATOM   2141  OE2 GLU A 145      17.936  26.474   6.144  1.00  0.61           O  
ATOM   2142  H   GLU A 145      18.588  22.058   3.964  1.00  0.61           H  
ATOM   2143  HA  GLU A 145      20.510  23.828   2.802  1.00  0.61           H  
ATOM   2144 1HB  GLU A 145      19.896  23.116   5.692  1.00  0.61           H  
ATOM   2145 2HB  GLU A 145      21.044  24.365   5.230  1.00  0.61           H  
ATOM   2146 1HG  GLU A 145      19.256  25.600   4.076  1.00  0.61           H  
ATOM   2147 2HG  GLU A 145      18.102  24.338   4.501  1.00  0.61           H  
ATOM   2148  N   VAL A 146      21.695  21.061   4.143  1.00  0.61           N  
ATOM   2149  CA  VAL A 146      22.873  20.220   4.324  1.00  0.61           C  
ATOM   2150  C   VAL A 146      23.391  19.910   2.934  1.00  0.61           C  
ATOM   2151  O   VAL A 146      24.567  20.104   2.632  1.00  0.61           O  
ATOM   2152  CB  VAL A 146      22.462  18.922   5.075  1.00  0.61           C  
ATOM   2153  CG1 VAL A 146      23.577  17.898   5.198  1.00  0.61           C  
ATOM   2154  CG2 VAL A 146      21.935  19.288   6.435  1.00  0.61           C  
ATOM   2155  H   VAL A 146      20.792  20.637   4.315  1.00  0.61           H  
ATOM   2156  HA  VAL A 146      23.627  20.763   4.892  1.00  0.61           H  
ATOM   2157  HB  VAL A 146      21.707  18.450   4.516  1.00  0.61           H  
ATOM   2158 1HG1 VAL A 146      23.201  17.015   5.708  1.00  0.61           H  
ATOM   2159 2HG1 VAL A 146      23.937  17.622   4.208  1.00  0.61           H  
ATOM   2160 3HG1 VAL A 146      24.350  18.286   5.765  1.00  0.61           H  
ATOM   2161 1HG2 VAL A 146      21.596  18.386   6.937  1.00  0.61           H  
ATOM   2162 2HG2 VAL A 146      22.720  19.765   7.019  1.00  0.61           H  
ATOM   2163 3HG2 VAL A 146      21.098  19.975   6.322  1.00  0.61           H  
ATOM   2164  N   LEU A 147      22.471  19.516   2.057  1.00  0.61           N  
ATOM   2165  CA  LEU A 147      22.816  19.199   0.677  1.00  0.61           C  
ATOM   2166  C   LEU A 147      23.349  20.399  -0.078  1.00  0.61           C  
ATOM   2167  O   LEU A 147      24.294  20.274  -0.859  1.00  0.61           O  
ATOM   2168  CB  LEU A 147      21.593  18.677  -0.032  1.00  0.61           C  
ATOM   2169  CG  LEU A 147      21.139  17.335   0.421  1.00  0.61           C  
ATOM   2170  CD1 LEU A 147      19.853  17.085  -0.160  1.00  0.61           C  
ATOM   2171  CD2 LEU A 147      22.138  16.263  -0.037  1.00  0.61           C  
ATOM   2172  H   LEU A 147      21.510  19.409   2.386  1.00  0.61           H  
ATOM   2173  HA  LEU A 147      23.574  18.431   0.678  1.00  0.61           H  
ATOM   2174 1HB  LEU A 147      20.775  19.377   0.118  1.00  0.61           H  
ATOM   2175 2HB  LEU A 147      21.808  18.621  -1.093  1.00  0.61           H  
ATOM   2176  HG  LEU A 147      21.041  17.321   1.506  1.00  0.61           H  
ATOM   2177 1HD1 LEU A 147      19.515  16.111   0.159  1.00  0.61           H  
ATOM   2178 2HD1 LEU A 147      19.154  17.845   0.167  1.00  0.61           H  
ATOM   2179 3HD1 LEU A 147      19.948  17.119  -1.228  1.00  0.61           H  
ATOM   2180 1HD2 LEU A 147      21.790  15.278   0.282  1.00  0.61           H  
ATOM   2181 2HD2 LEU A 147      22.220  16.282  -1.126  1.00  0.61           H  
ATOM   2182 3HD2 LEU A 147      23.106  16.458   0.398  1.00  0.61           H  
ATOM   2183  N   THR A 148      22.772  21.569   0.177  1.00  0.62           N  
ATOM   2184  CA  THR A 148      23.203  22.791  -0.478  1.00  0.62           C  
ATOM   2185  C   THR A 148      24.647  23.100  -0.064  1.00  0.62           C  
ATOM   2186  O   THR A 148      25.489  23.434  -0.906  1.00  0.62           O  
ATOM   2187  CB  THR A 148      22.253  23.944  -0.140  1.00  0.62           C  
ATOM   2188  OG1 THR A 148      20.914  23.586  -0.585  1.00  0.62           O  
ATOM   2189  CG2 THR A 148      22.713  25.210  -0.845  1.00  0.62           C  
ATOM   2190  H   THR A 148      21.975  21.608   0.813  1.00  0.62           H  
ATOM   2191  HA  THR A 148      23.179  22.635  -1.556  1.00  0.62           H  
ATOM   2192  HB  THR A 148      22.240  24.106   0.937  1.00  0.62           H  
ATOM   2193  HG1 THR A 148      20.588  22.848  -0.010  1.00  0.62           H  
ATOM   2194 1HG2 THR A 148      22.032  26.025  -0.608  1.00  0.62           H  
ATOM   2195 2HG2 THR A 148      23.717  25.462  -0.505  1.00  0.62           H  
ATOM   2196 3HG2 THR A 148      22.724  25.044  -1.922  1.00  0.62           H  
ATOM   2197  N   ARG A 149      24.952  22.944   1.230  1.00  0.62           N  
ATOM   2198  CA  ARG A 149      26.316  23.140   1.698  1.00  0.62           C  
ATOM   2199  C   ARG A 149      27.269  22.123   1.075  1.00  0.62           C  
ATOM   2200  O   ARG A 149      28.367  22.477   0.662  1.00  0.62           O  
ATOM   2201  CB  ARG A 149      26.385  23.056   3.210  1.00  0.62           C  
ATOM   2202  CG  ARG A 149      27.808  22.999   3.784  1.00  0.62           C  
ATOM   2203  CD  ARG A 149      28.621  24.194   3.508  1.00  0.62           C  
ATOM   2204  NE  ARG A 149      29.950  24.063   4.102  1.00  0.62           N  
ATOM   2205  CZ  ARG A 149      30.997  24.872   3.850  1.00  0.62           C  
ATOM   2206  NH1 ARG A 149      30.872  25.880   3.014  1.00  0.62           N  
ATOM   2207  NH2 ARG A 149      32.157  24.648   4.442  1.00  0.62           N  
ATOM   2208  H   ARG A 149      24.224  22.700   1.905  1.00  0.62           H  
ATOM   2209  HA  ARG A 149      26.637  24.138   1.402  1.00  0.62           H  
ATOM   2210 1HB  ARG A 149      25.890  23.923   3.640  1.00  0.62           H  
ATOM   2211 2HB  ARG A 149      25.836  22.192   3.533  1.00  0.62           H  
ATOM   2212 1HG  ARG A 149      27.757  22.879   4.854  1.00  0.62           H  
ATOM   2213 2HG  ARG A 149      28.321  22.139   3.353  1.00  0.62           H  
ATOM   2214 1HD  ARG A 149      28.738  24.317   2.430  1.00  0.62           H  
ATOM   2215 2HD  ARG A 149      28.140  25.075   3.930  1.00  0.62           H  
ATOM   2216  HE  ARG A 149      30.097  23.301   4.751  1.00  0.62           H  
ATOM   2217 1HH1 ARG A 149      29.987  26.052   2.558  1.00  0.62           H  
ATOM   2218 2HH1 ARG A 149      31.660  26.482   2.826  1.00  0.62           H  
ATOM   2219 1HH2 ARG A 149      32.258  23.871   5.080  1.00  0.62           H  
ATOM   2220 2HH2 ARG A 149      32.948  25.247   4.252  1.00  0.62           H  
ATOM   2221  N   ILE A 150      26.846  20.864   0.947  1.00  0.63           N  
ATOM   2222  CA  ILE A 150      27.714  19.852   0.343  1.00  0.63           C  
ATOM   2223  C   ILE A 150      27.986  20.249  -1.122  1.00  0.63           C  
ATOM   2224  O   ILE A 150      29.127  20.251  -1.594  1.00  0.63           O  
ATOM   2225  CB  ILE A 150      27.049  18.461   0.383  1.00  0.63           C  
ATOM   2226  CG1 ILE A 150      26.898  17.960   1.795  1.00  0.63           C  
ATOM   2227  CG2 ILE A 150      27.868  17.480  -0.390  1.00  0.63           C  
ATOM   2228  CD1 ILE A 150      25.985  16.742   1.851  1.00  0.63           C  
ATOM   2229  H   ILE A 150      25.930  20.600   1.312  1.00  0.63           H  
ATOM   2230  HA  ILE A 150      28.654  19.818   0.887  1.00  0.63           H  
ATOM   2231  HB  ILE A 150      26.054  18.519  -0.052  1.00  0.63           H  
ATOM   2232 1HG1 ILE A 150      27.863  17.719   2.207  1.00  0.63           H  
ATOM   2233 2HG1 ILE A 150      26.472  18.740   2.396  1.00  0.63           H  
ATOM   2234 1HG2 ILE A 150      27.396  16.504  -0.362  1.00  0.63           H  
ATOM   2235 2HG2 ILE A 150      27.930  17.824  -1.400  1.00  0.63           H  
ATOM   2236 3HG2 ILE A 150      28.854  17.412   0.038  1.00  0.63           H  
ATOM   2237 1HD1 ILE A 150      25.851  16.420   2.848  1.00  0.63           H  
ATOM   2238 2HD1 ILE A 150      25.035  17.002   1.457  1.00  0.63           H  
ATOM   2239 3HD1 ILE A 150      26.412  15.933   1.258  1.00  0.63           H  
ATOM   2240  N   GLN A 151      26.920  20.632  -1.827  1.00  0.64           N  
ATOM   2241  CA  GLN A 151      26.971  21.063  -3.219  1.00  0.64           C  
ATOM   2242  C   GLN A 151      27.945  22.193  -3.498  1.00  0.64           C  
ATOM   2243  O   GLN A 151      28.619  22.195  -4.528  1.00  0.64           O  
ATOM   2244  CB  GLN A 151      25.608  21.558  -3.675  1.00  0.64           C  
ATOM   2245  CG  GLN A 151      25.642  22.073  -5.012  1.00  0.64           C  
ATOM   2246  CD  GLN A 151      24.367  22.680  -5.468  1.00  0.64           C  
ATOM   2247  OE1 GLN A 151      23.741  22.186  -6.397  1.00  0.64           O  
ATOM   2248  NE2 GLN A 151      23.970  23.777  -4.825  1.00  0.64           N  
ATOM   2249  H   GLN A 151      26.010  20.609  -1.375  1.00  0.64           H  
ATOM   2250  HA  GLN A 151      27.255  20.213  -3.827  1.00  0.64           H  
ATOM   2251 1HB  GLN A 151      24.878  20.755  -3.615  1.00  0.64           H  
ATOM   2252 2HB  GLN A 151      25.270  22.350  -3.034  1.00  0.64           H  
ATOM   2253 1HG  GLN A 151      26.383  22.852  -4.973  1.00  0.64           H  
ATOM   2254 2HG  GLN A 151      25.941  21.287  -5.712  1.00  0.64           H  
ATOM   2255 1HE2 GLN A 151      23.128  24.257  -5.082  1.00  0.64           H  
ATOM   2256 2HE2 GLN A 151      24.522  24.136  -4.064  1.00  0.64           H  
ATOM   2257  N   ASN A 152      28.026  23.152  -2.583  1.00  0.66           N  
ATOM   2258  CA  ASN A 152      28.847  24.333  -2.793  1.00  0.66           C  
ATOM   2259  C   ASN A 152      30.280  24.225  -2.281  1.00  0.66           C  
ATOM   2260  O   ASN A 152      31.008  25.221  -2.259  1.00  0.66           O  
ATOM   2261  CB  ASN A 152      28.167  25.534  -2.174  1.00  0.66           C  
ATOM   2262  CG  ASN A 152      26.948  25.959  -2.956  1.00  0.66           C  
ATOM   2263  OD1 ASN A 152      26.944  25.913  -4.197  1.00  0.66           O  
ATOM   2264  ND2 ASN A 152      25.921  26.373  -2.263  1.00  0.66           N  
ATOM   2265  H   ASN A 152      27.437  23.094  -1.749  1.00  0.66           H  
ATOM   2266  HA  ASN A 152      28.913  24.502  -3.867  1.00  0.66           H  
ATOM   2267 1HB  ASN A 152      27.858  25.280  -1.154  1.00  0.66           H  
ATOM   2268 2HB  ASN A 152      28.866  26.365  -2.112  1.00  0.66           H  
ATOM   2269 1HD2 ASN A 152      25.089  26.674  -2.728  1.00  0.66           H  
ATOM   2270 2HD2 ASN A 152      25.969  26.390  -1.265  1.00  0.66           H  
ATOM   2271  N   LEU A 153      30.706  23.037  -1.878  1.00  0.69           N  
ATOM   2272  CA  LEU A 153      32.077  22.883  -1.413  1.00  0.69           C  
ATOM   2273  C   LEU A 153      33.098  23.045  -2.526  1.00  0.69           C  
ATOM   2274  O   LEU A 153      32.902  22.584  -3.650  1.00  0.69           O  
ATOM   2275  CB  LEU A 153      32.281  21.507  -0.809  1.00  0.69           C  
ATOM   2276  CG  LEU A 153      31.532  21.231   0.431  1.00  0.69           C  
ATOM   2277  CD1 LEU A 153      31.723  19.817   0.760  1.00  0.69           C  
ATOM   2278  CD2 LEU A 153      32.013  22.148   1.553  1.00  0.69           C  
ATOM   2279  H   LEU A 153      30.084  22.224  -1.888  1.00  0.69           H  
ATOM   2280  HA  LEU A 153      32.267  23.639  -0.653  1.00  0.69           H  
ATOM   2281 1HB  LEU A 153      31.969  20.763  -1.545  1.00  0.69           H  
ATOM   2282 2HB  LEU A 153      33.346  21.366  -0.608  1.00  0.69           H  
ATOM   2283  HG  LEU A 153      30.486  21.399   0.261  1.00  0.69           H  
ATOM   2284 1HD1 LEU A 153      31.165  19.582   1.637  1.00  0.69           H  
ATOM   2285 2HD1 LEU A 153      31.357  19.219  -0.076  1.00  0.69           H  
ATOM   2286 3HD1 LEU A 153      32.780  19.607   0.929  1.00  0.69           H  
ATOM   2287 1HD2 LEU A 153      31.457  21.944   2.454  1.00  0.69           H  
ATOM   2288 2HD2 LEU A 153      33.080  21.983   1.736  1.00  0.69           H  
ATOM   2289 3HD2 LEU A 153      31.852  23.184   1.259  1.00  0.69           H  
ATOM   2290  N   ALA A 154      34.220  23.664  -2.196  1.00  0.72           N  
ATOM   2291  CA  ALA A 154      35.332  23.776  -3.128  1.00  0.72           C  
ATOM   2292  C   ALA A 154      35.863  22.383  -3.430  1.00  0.72           C  
ATOM   2293  O   ALA A 154      35.791  21.508  -2.561  1.00  0.72           O  
ATOM   2294  CB  ALA A 154      36.429  24.652  -2.554  1.00  0.72           C  
ATOM   2295  H   ALA A 154      34.309  24.055  -1.268  1.00  0.72           H  
ATOM   2296  HA  ALA A 154      34.965  24.214  -4.057  1.00  0.72           H  
ATOM   2297 1HB  ALA A 154      37.247  24.724  -3.271  1.00  0.72           H  
ATOM   2298 2HB  ALA A 154      36.033  25.647  -2.353  1.00  0.72           H  
ATOM   2299 3HB  ALA A 154      36.796  24.214  -1.629  1.00  0.72           H  
ATOM   2300  N   GLY A 155      36.411  22.182  -4.627  1.00  0.75           N  
ATOM   2301  CA  GLY A 155      36.965  20.884  -4.997  1.00  0.75           C  
ATOM   2302  C   GLY A 155      37.907  20.957  -6.192  1.00  0.75           C  
ATOM   2303  O   GLY A 155      38.272  22.045  -6.645  1.00  0.75           O  
ATOM   2304  H   GLY A 155      36.434  22.932  -5.301  1.00  0.75           H  
ATOM   2305 1HA  GLY A 155      37.496  20.455  -4.156  1.00  0.75           H  
ATOM   2306 2HA  GLY A 155      36.144  20.207  -5.230  1.00  0.75           H  
ATOM   2307  N   ASP A 156      38.328  19.789  -6.669  1.00  0.77           N  
ATOM   2308  CA  ASP A 156      39.294  19.698  -7.769  1.00  0.77           C  
ATOM   2309  C   ASP A 156      38.562  19.819  -9.138  1.00  0.77           C  
ATOM   2310  O   ASP A 156      37.336  19.943  -9.149  1.00  0.77           O  
ATOM   2311  CB  ASP A 156      40.055  18.362  -7.628  1.00  0.77           C  
ATOM   2312  CG  ASP A 156      39.232  17.163  -7.988  1.00  0.77           C  
ATOM   2313  OD1 ASP A 156      38.166  17.357  -8.552  1.00  0.77           O  
ATOM   2314  OD2 ASP A 156      39.670  16.065  -7.761  1.00  0.77           O  
ATOM   2315  H   ASP A 156      37.961  18.944  -6.222  1.00  0.77           H  
ATOM   2316  HA  ASP A 156      39.998  20.523  -7.665  1.00  0.77           H  
ATOM   2317 1HB  ASP A 156      41.012  18.345  -8.099  1.00  0.77           H  
ATOM   2318 2HB  ASP A 156      40.276  18.243  -6.566  1.00  0.77           H  
ATOM   2319  N   PRO A 157      39.259  19.757 -10.308  1.00  0.77           N  
ATOM   2320  CA  PRO A 157      38.718  19.812 -11.671  1.00  0.77           C  
ATOM   2321  C   PRO A 157      37.697  18.717 -12.012  1.00  0.77           C  
ATOM   2322  O   PRO A 157      36.994  18.822 -13.018  1.00  0.77           O  
ATOM   2323  CB  PRO A 157      39.973  19.683 -12.542  1.00  0.77           C  
ATOM   2324  CG  PRO A 157      41.091  20.182 -11.676  1.00  0.77           C  
ATOM   2325  CD  PRO A 157      40.739  19.702 -10.305  1.00  0.77           C  
ATOM   2326  HA  PRO A 157      38.258  20.801 -11.816  1.00  0.77           H  
ATOM   2327 1HB  PRO A 157      40.103  18.632 -12.846  1.00  0.77           H  
ATOM   2328 2HB  PRO A 157      39.851  20.270 -13.463  1.00  0.77           H  
ATOM   2329 1HG  PRO A 157      42.053  19.783 -12.032  1.00  0.77           H  
ATOM   2330 2HG  PRO A 157      41.159  21.278 -11.738  1.00  0.77           H  
ATOM   2331 1HD  PRO A 157      41.084  18.664 -10.234  1.00  0.77           H  
ATOM   2332 2HD  PRO A 157      41.183  20.361  -9.554  1.00  0.77           H  
ATOM   2333  N   ASN A 158      37.656  17.642 -11.217  1.00  0.76           N  
ATOM   2334  CA  ASN A 158      36.744  16.531 -11.437  1.00  0.76           C  
ATOM   2335  C   ASN A 158      35.539  16.693 -10.516  1.00  0.76           C  
ATOM   2336  O   ASN A 158      34.703  15.795 -10.391  1.00  0.76           O  
ATOM   2337  CB  ASN A 158      37.442  15.214 -11.170  1.00  0.76           C  
ATOM   2338  CG  ASN A 158      38.522  14.917 -12.164  1.00  0.76           C  
ATOM   2339  OD1 ASN A 158      38.380  15.176 -13.366  1.00  0.76           O  
ATOM   2340  ND2 ASN A 158      39.612  14.369 -11.686  1.00  0.76           N  
ATOM   2341  H   ASN A 158      38.213  17.590 -10.365  1.00  0.76           H  
ATOM   2342  HA  ASN A 158      36.386  16.554 -12.465  1.00  0.76           H  
ATOM   2343 1HB  ASN A 158      37.887  15.245 -10.171  1.00  0.76           H  
ATOM   2344 2HB  ASN A 158      36.712  14.405 -11.178  1.00  0.76           H  
ATOM   2345 1HD2 ASN A 158      40.371  14.145 -12.296  1.00  0.76           H  
ATOM   2346 2HD2 ASN A 158      39.686  14.173 -10.704  1.00  0.76           H  
ATOM   2347  N   ASN A 159      35.443  17.876  -9.906  1.00  0.73           N  
ATOM   2348  CA  ASN A 159      34.403  18.271  -8.977  1.00  0.73           C  
ATOM   2349  C   ASN A 159      34.371  17.395  -7.731  1.00  0.73           C  
ATOM   2350  O   ASN A 159      33.314  17.168  -7.138  1.00  0.73           O  
ATOM   2351  CB  ASN A 159      33.063  18.290  -9.691  1.00  0.73           C  
ATOM   2352  CG  ASN A 159      33.026  19.311 -10.824  1.00  0.73           C  
ATOM   2353  OD1 ASN A 159      33.285  20.505 -10.624  1.00  0.73           O  
ATOM   2354  ND2 ASN A 159      32.715  18.850 -12.014  1.00  0.73           N  
ATOM   2355  H   ASN A 159      36.188  18.555 -10.042  1.00  0.73           H  
ATOM   2356  HA  ASN A 159      34.627  19.287  -8.641  1.00  0.73           H  
ATOM   2357 1HB  ASN A 159      32.812  17.310 -10.084  1.00  0.73           H  
ATOM   2358 2HB  ASN A 159      32.291  18.546  -8.977  1.00  0.73           H  
ATOM   2359 1HD2 ASN A 159      32.679  19.470 -12.799  1.00  0.73           H  
ATOM   2360 2HD2 ASN A 159      32.517  17.878 -12.137  1.00  0.73           H  
ATOM   2361  N   VAL A 160      35.546  16.948  -7.290  1.00  0.70           N  
ATOM   2362  CA  VAL A 160      35.629  16.168  -6.070  1.00  0.70           C  
ATOM   2363  C   VAL A 160      35.951  17.121  -4.914  1.00  0.70           C  
ATOM   2364  O   VAL A 160      36.929  17.868  -4.999  1.00  0.70           O  
ATOM   2365  CB  VAL A 160      36.692  15.075  -6.197  1.00  0.70           C  
ATOM   2366  CG1 VAL A 160      36.804  14.294  -4.896  1.00  0.70           C  
ATOM   2367  CG2 VAL A 160      36.319  14.171  -7.363  1.00  0.70           C  
ATOM   2368  H   VAL A 160      36.408  17.138  -7.820  1.00  0.70           H  
ATOM   2369  HA  VAL A 160      34.689  15.669  -5.933  1.00  0.70           H  
ATOM   2370  HB  VAL A 160      37.650  15.530  -6.383  1.00  0.70           H  
ATOM   2371 1HG1 VAL A 160      37.571  13.531  -5.002  1.00  0.70           H  
ATOM   2372 2HG1 VAL A 160      37.075  14.975  -4.085  1.00  0.70           H  
ATOM   2373 3HG1 VAL A 160      35.855  13.819  -4.669  1.00  0.70           H  
ATOM   2374 1HG2 VAL A 160      37.074  13.398  -7.480  1.00  0.70           H  
ATOM   2375 2HG2 VAL A 160      35.357  13.713  -7.166  1.00  0.70           H  
ATOM   2376 3HG2 VAL A 160      36.263  14.763  -8.274  1.00  0.70           H  
ATOM   2377  N   PRO A 161      35.136  17.178  -3.841  1.00  0.68           N  
ATOM   2378  CA  PRO A 161      35.302  18.091  -2.730  1.00  0.68           C  
ATOM   2379  C   PRO A 161      36.676  18.026  -2.109  1.00  0.68           C  
ATOM   2380  O   PRO A 161      37.218  16.943  -1.881  1.00  0.68           O  
ATOM   2381  CB  PRO A 161      34.273  17.564  -1.723  1.00  0.68           C  
ATOM   2382  CG  PRO A 161      33.216  16.937  -2.551  1.00  0.68           C  
ATOM   2383  CD  PRO A 161      33.944  16.302  -3.707  1.00  0.68           C  
ATOM   2384  HA  PRO A 161      35.057  19.115  -3.050  1.00  0.68           H  
ATOM   2385 1HB  PRO A 161      34.755  16.856  -1.029  1.00  0.68           H  
ATOM   2386 2HB  PRO A 161      33.896  18.394  -1.104  1.00  0.68           H  
ATOM   2387 1HG  PRO A 161      32.638  16.209  -1.955  1.00  0.68           H  
ATOM   2388 2HG  PRO A 161      32.522  17.709  -2.869  1.00  0.68           H  
ATOM   2389 1HD  PRO A 161      34.225  15.266  -3.478  1.00  0.68           H  
ATOM   2390 2HD  PRO A 161      33.271  16.387  -4.569  1.00  0.68           H  
ATOM   2391  N   VAL A 162      37.219  19.199  -1.805  1.00  0.66           N  
ATOM   2392  CA  VAL A 162      38.502  19.307  -1.128  1.00  0.66           C  
ATOM   2393  C   VAL A 162      38.291  18.943   0.341  1.00  0.66           C  
ATOM   2394  O   VAL A 162      39.159  18.360   0.993  1.00  0.66           O  
ATOM   2395  CB  VAL A 162      39.103  20.724  -1.297  1.00  0.66           C  
ATOM   2396  CG1 VAL A 162      38.380  21.757  -0.427  1.00  0.66           C  
ATOM   2397  CG2 VAL A 162      40.575  20.684  -0.952  1.00  0.66           C  
ATOM   2398  H   VAL A 162      36.716  20.043  -2.063  1.00  0.66           H  
ATOM   2399  HA  VAL A 162      39.195  18.590  -1.571  1.00  0.66           H  
ATOM   2400  HB  VAL A 162      38.973  21.033  -2.332  1.00  0.66           H  
ATOM   2401 1HG1 VAL A 162      38.815  22.737  -0.598  1.00  0.66           H  
ATOM   2402 2HG1 VAL A 162      37.329  21.789  -0.676  1.00  0.66           H  
ATOM   2403 3HG1 VAL A 162      38.492  21.505   0.626  1.00  0.66           H  
ATOM   2404 1HG2 VAL A 162      41.009  21.673  -1.093  1.00  0.66           H  
ATOM   2405 2HG2 VAL A 162      40.693  20.380   0.090  1.00  0.66           H  
ATOM   2406 3HG2 VAL A 162      41.082  19.969  -1.600  1.00  0.66           H  
ATOM   2407  N   ASP A 163      37.105  19.288   0.844  1.00  0.64           N  
ATOM   2408  CA  ASP A 163      36.695  19.000   2.205  1.00  0.64           C  
ATOM   2409  C   ASP A 163      35.947  17.681   2.197  1.00  0.64           C  
ATOM   2410  O   ASP A 163      34.870  17.595   1.614  1.00  0.64           O  
ATOM   2411  CB  ASP A 163      35.771  20.100   2.717  1.00  0.64           C  
ATOM   2412  CG  ASP A 163      36.461  21.447   2.905  1.00  0.64           C  
ATOM   2413  OD1 ASP A 163      37.653  21.473   3.078  1.00  0.64           O  
ATOM   2414  OD2 ASP A 163      35.784  22.444   2.856  1.00  0.64           O  
ATOM   2415  H   ASP A 163      36.459  19.761   0.231  1.00  0.64           H  
ATOM   2416  HA  ASP A 163      37.574  18.914   2.845  1.00  0.64           H  
ATOM   2417 1HB  ASP A 163      34.935  20.222   2.032  1.00  0.64           H  
ATOM   2418 2HB  ASP A 163      35.370  19.792   3.672  1.00  0.64           H  
ATOM   2419  N   GLU A 164      36.508  16.659   2.825  1.00  0.63           N  
ATOM   2420  CA  GLU A 164      35.889  15.341   2.791  1.00  0.63           C  
ATOM   2421  C   GLU A 164      34.479  15.403   3.365  1.00  0.63           C  
ATOM   2422  O   GLU A 164      34.275  15.940   4.459  1.00  0.63           O  
ATOM   2423  CB  GLU A 164      36.760  14.341   3.566  1.00  0.63           C  
ATOM   2424  CG  GLU A 164      36.334  12.883   3.453  1.00  0.63           C  
ATOM   2425  CD  GLU A 164      37.309  11.915   4.153  1.00  0.63           C  
ATOM   2426  OE1 GLU A 164      38.173  12.387   4.861  1.00  0.63           O  
ATOM   2427  OE2 GLU A 164      37.213  10.713   3.936  1.00  0.63           O  
ATOM   2428  H   GLU A 164      37.394  16.792   3.296  1.00  0.63           H  
ATOM   2429  HA  GLU A 164      35.822  15.014   1.752  1.00  0.63           H  
ATOM   2430 1HB  GLU A 164      37.790  14.413   3.217  1.00  0.63           H  
ATOM   2431 2HB  GLU A 164      36.755  14.606   4.624  1.00  0.63           H  
ATOM   2432 1HG  GLU A 164      35.342  12.766   3.899  1.00  0.63           H  
ATOM   2433 2HG  GLU A 164      36.256  12.620   2.400  1.00  0.63           H  
ATOM   2434  N   VAL A 165      33.510  14.837   2.643  1.00  0.63           N  
ATOM   2435  CA  VAL A 165      32.129  14.852   3.116  1.00  0.63           C  
ATOM   2436  C   VAL A 165      31.683  13.423   3.290  1.00  0.63           C  
ATOM   2437  O   VAL A 165      31.695  12.664   2.315  1.00  0.63           O  
ATOM   2438  CB  VAL A 165      31.171  15.447   2.088  1.00  0.63           C  
ATOM   2439  CG1 VAL A 165      29.774  15.492   2.690  1.00  0.63           C  
ATOM   2440  CG2 VAL A 165      31.644  16.737   1.612  1.00  0.63           C  
ATOM   2441  H   VAL A 165      33.733  14.410   1.755  1.00  0.63           H  
ATOM   2442  HA  VAL A 165      32.062  15.379   4.065  1.00  0.63           H  
ATOM   2443  HB  VAL A 165      31.120  14.773   1.247  1.00  0.63           H  
ATOM   2444 1HG1 VAL A 165      29.079  15.847   1.950  1.00  0.63           H  
ATOM   2445 2HG1 VAL A 165      29.478  14.520   3.016  1.00  0.63           H  
ATOM   2446 3HG1 VAL A 165      29.756  16.141   3.543  1.00  0.63           H  
ATOM   2447 1HG2 VAL A 165      30.955  17.103   0.873  1.00  0.63           H  
ATOM   2448 2HG2 VAL A 165      31.716  17.426   2.423  1.00  0.63           H  
ATOM   2449 3HG2 VAL A 165      32.625  16.618   1.160  1.00  0.63           H  
ATOM   2450  N   GLU A 166      31.251  13.058   4.488  1.00  0.62           N  
ATOM   2451  CA  GLU A 166      30.901  11.669   4.720  1.00  0.62           C  
ATOM   2452  C   GLU A 166      29.564  11.465   5.392  1.00  0.62           C  
ATOM   2453  O   GLU A 166      29.077  12.297   6.165  1.00  0.62           O  
ATOM   2454  CB  GLU A 166      31.975  10.999   5.595  1.00  0.62           C  
ATOM   2455  CG  GLU A 166      32.104  11.601   6.979  1.00  0.62           C  
ATOM   2456  CD  GLU A 166      33.174  10.957   7.861  1.00  0.62           C  
ATOM   2457  OE1 GLU A 166      33.047   9.796   8.178  1.00  0.62           O  
ATOM   2458  OE2 GLU A 166      34.109  11.636   8.221  1.00  0.62           O  
ATOM   2459  H   GLU A 166      31.222  13.742   5.243  1.00  0.62           H  
ATOM   2460  HA  GLU A 166      30.862  11.156   3.765  1.00  0.62           H  
ATOM   2461 1HB  GLU A 166      31.764   9.930   5.689  1.00  0.62           H  
ATOM   2462 2HB  GLU A 166      32.942  11.106   5.133  1.00  0.62           H  
ATOM   2463 1HG  GLU A 166      32.334  12.663   6.869  1.00  0.62           H  
ATOM   2464 2HG  GLU A 166      31.151  11.522   7.448  1.00  0.62           H  
ATOM   2465  N   VAL A 167      28.996  10.304   5.120  1.00  0.62           N  
ATOM   2466  CA  VAL A 167      27.772   9.883   5.764  1.00  0.62           C  
ATOM   2467  C   VAL A 167      28.169   9.122   7.012  1.00  0.62           C  
ATOM   2468  O   VAL A 167      28.962   8.195   6.923  1.00  0.62           O  
ATOM   2469  CB  VAL A 167      26.969   8.967   4.835  1.00  0.62           C  
ATOM   2470  CG1 VAL A 167      25.765   8.525   5.537  1.00  0.62           C  
ATOM   2471  CG2 VAL A 167      26.623   9.698   3.555  1.00  0.62           C  
ATOM   2472  H   VAL A 167      29.452   9.676   4.449  1.00  0.62           H  
ATOM   2473  HA  VAL A 167      27.177  10.755   6.038  1.00  0.62           H  
ATOM   2474  HB  VAL A 167      27.564   8.083   4.600  1.00  0.62           H  
ATOM   2475 1HG1 VAL A 167      25.215   7.857   4.881  1.00  0.62           H  
ATOM   2476 2HG1 VAL A 167      26.044   8.008   6.442  1.00  0.62           H  
ATOM   2477 3HG1 VAL A 167      25.161   9.392   5.791  1.00  0.62           H  
ATOM   2478 1HG2 VAL A 167      26.055   9.038   2.899  1.00  0.62           H  
ATOM   2479 2HG2 VAL A 167      26.026  10.575   3.794  1.00  0.62           H  
ATOM   2480 3HG2 VAL A 167      27.547  10.002   3.054  1.00  0.62           H  
ATOM   2481  N   VAL A 168      27.658   9.504   8.171  1.00  0.62           N  
ATOM   2482  CA  VAL A 168      28.091   8.828   9.389  1.00  0.62           C  
ATOM   2483  C   VAL A 168      27.021   7.994  10.069  1.00  0.62           C  
ATOM   2484  O   VAL A 168      27.338   7.054  10.797  1.00  0.62           O  
ATOM   2485  CB  VAL A 168      28.655   9.854  10.385  1.00  0.62           C  
ATOM   2486  CG1 VAL A 168      29.850  10.500   9.768  1.00  0.62           C  
ATOM   2487  CG2 VAL A 168      27.605  10.907  10.737  1.00  0.62           C  
ATOM   2488  H   VAL A 168      26.991  10.270   8.192  1.00  0.62           H  
ATOM   2489  HA  VAL A 168      28.909   8.159   9.129  1.00  0.62           H  
ATOM   2490  HB  VAL A 168      28.979   9.334  11.284  1.00  0.62           H  
ATOM   2491 1HG1 VAL A 168      30.286  11.192  10.456  1.00  0.62           H  
ATOM   2492 2HG1 VAL A 168      30.593   9.739   9.513  1.00  0.62           H  
ATOM   2493 3HG1 VAL A 168      29.539  11.022   8.870  1.00  0.62           H  
ATOM   2494 1HG2 VAL A 168      28.028  11.622  11.438  1.00  0.62           H  
ATOM   2495 2HG2 VAL A 168      27.301  11.425   9.833  1.00  0.62           H  
ATOM   2496 3HG2 VAL A 168      26.751  10.434  11.190  1.00  0.62           H  
ATOM   2497  N   THR A 169      25.765   8.308   9.818  1.00  0.65           N  
ATOM   2498  CA  THR A 169      24.697   7.552  10.469  1.00  0.65           C  
ATOM   2499  C   THR A 169      23.458   7.499   9.632  1.00  0.65           C  
ATOM   2500  O   THR A 169      23.207   8.393   8.834  1.00  0.65           O  
ATOM   2501  CB  THR A 169      24.330   8.138  11.837  1.00  0.65           C  
ATOM   2502  OG1 THR A 169      23.382   7.282  12.484  1.00  0.65           O  
ATOM   2503  CG2 THR A 169      23.739   9.502  11.672  1.00  0.65           C  
ATOM   2504  H   THR A 169      25.567   9.102   9.206  1.00  0.65           H  
ATOM   2505  HA  THR A 169      25.039   6.529  10.618  1.00  0.65           H  
ATOM   2506  HB  THR A 169      25.227   8.203  12.454  1.00  0.65           H  
ATOM   2507  HG1 THR A 169      22.558   7.288  11.985  1.00  0.65           H  
ATOM   2508 1HG2 THR A 169      23.485   9.912  12.647  1.00  0.65           H  
ATOM   2509 2HG2 THR A 169      24.467  10.128  11.193  1.00  0.65           H  
ATOM   2510 3HG2 THR A 169      22.840   9.440  11.058  1.00  0.65           H  
ATOM   2511  N   GLY A 170      22.634   6.491   9.846  1.00  0.72           N  
ATOM   2512  CA  GLY A 170      21.389   6.474   9.112  1.00  0.72           C  
ATOM   2513  C   GLY A 170      20.496   5.299   9.411  1.00  0.72           C  
ATOM   2514  O   GLY A 170      20.825   4.419  10.210  1.00  0.72           O  
ATOM   2515  H   GLY A 170      22.870   5.753  10.497  1.00  0.72           H  
ATOM   2516 1HA  GLY A 170      20.846   7.398   9.308  1.00  0.72           H  
ATOM   2517 2HA  GLY A 170      21.616   6.459   8.053  1.00  0.72           H  
ATOM   2518  N   GLY A 171      19.331   5.332   8.778  1.00  0.85           N  
ATOM   2519  CA  GLY A 171      18.328   4.287   8.931  1.00  0.85           C  
ATOM   2520  C   GLY A 171      16.943   4.716   8.461  1.00  0.85           C  
ATOM   2521  O   GLY A 171      16.690   5.894   8.171  1.00  0.85           O  
ATOM   2522  H   GLY A 171      19.170   6.135   8.167  1.00  0.85           H  
ATOM   2523 1HA  GLY A 171      18.640   3.412   8.366  1.00  0.85           H  
ATOM   2524 2HA  GLY A 171      18.280   3.983   9.975  1.00  0.85           H  
ATOM   2525  N   THR A 172      16.046   3.739   8.392  1.00  1.05           N  
ATOM   2526  CA  THR A 172      14.682   3.947   7.917  1.00  1.05           C  
ATOM   2527  C   THR A 172      13.752   4.516   8.985  1.00  1.05           C  
ATOM   2528  O   THR A 172      14.064   4.470  10.177  1.00  1.05           O  
ATOM   2529  CB  THR A 172      14.094   2.618   7.434  1.00  1.05           C  
ATOM   2530  OG1 THR A 172      13.970   1.723   8.547  1.00  1.05           O  
ATOM   2531  CG2 THR A 172      15.013   1.976   6.413  1.00  1.05           C  
ATOM   2532  H   THR A 172      16.331   2.804   8.657  1.00  1.05           H  
ATOM   2533  HA  THR A 172      14.708   4.640   7.085  1.00  1.05           H  
ATOM   2534  HB  THR A 172      13.113   2.792   6.991  1.00  1.05           H  
ATOM   2535  HG1 THR A 172      13.384   2.116   9.201  1.00  1.05           H  
ATOM   2536 1HG2 THR A 172      14.586   1.028   6.086  1.00  1.05           H  
ATOM   2537 2HG2 THR A 172      15.135   2.622   5.570  1.00  1.05           H  
ATOM   2538 3HG2 THR A 172      15.974   1.800   6.867  1.00  1.05           H  
ATOM   2539  N   GLY A 173      12.574   4.969   8.555  1.00  1.34           N  
ATOM   2540  CA  GLY A 173      11.538   5.453   9.460  1.00  1.34           C  
ATOM   2541  C   GLY A 173      10.238   5.837   8.736  1.00  1.34           C  
ATOM   2542  O   GLY A 173      10.025   5.500   7.552  1.00  1.34           O  
ATOM   2543  H   GLY A 173      12.427   5.037   7.552  1.00  1.34           H  
ATOM   2544 1HA  GLY A 173      11.326   4.683  10.204  1.00  1.34           H  
ATOM   2545 2HA  GLY A 173      11.919   6.320  10.005  1.00  1.34           H  
ATOM   2546  N   SER A 174       9.357   6.497   9.482  1.00  1.71           N  
ATOM   2547  CA  SER A 174       8.049   6.906   8.990  1.00  1.71           C  
ATOM   2548  C   SER A 174       7.593   8.171   9.701  1.00  1.71           C  
ATOM   2549  O   SER A 174       6.438   8.580   9.570  1.00  1.71           O  
ATOM   2550  OXT SER A 174       8.323   8.657  10.569  1.00  1.71           O  
ATOM   2551  CB  SER A 174       7.036   5.792   9.203  1.00  1.71           C  
ATOM   2552  OG  SER A 174       5.760   6.174   8.759  1.00  1.71           O  
ATOM   2553  H   SER A 174       9.613   6.727  10.437  1.00  1.71           H  
ATOM   2554  HA  SER A 174       8.127   7.119   7.932  1.00  1.71           H  
ATOM   2555 1HB  SER A 174       7.357   4.898   8.669  1.00  1.71           H  
ATOM   2556 2HB  SER A 174       6.994   5.541  10.264  1.00  1.71           H  
ATOM   2557  HG  SER A 174       5.828   6.260   7.805  1.00  1.71           H  
TER    2558
ENDMDL

REMARK ID 642315 MODEL 5 1a33-n01
PFRMAT TS
TARGET 1a33-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.948   0.859  -2.859  1.00  2.89           N  
ATOM      2  CA  MET A   1       3.114   0.954  -1.991  1.00  2.89           C  
ATOM      3  C   MET A   1       3.074   2.223  -1.161  1.00  2.89           C  
ATOM      4  O   MET A   1       2.497   3.230  -1.579  1.00  2.89           O  
ATOM      5  CB  MET A   1       4.407   0.930  -2.810  1.00  2.89           C  
ATOM      6  CG  MET A   1       4.667  -0.372  -3.549  1.00  2.89           C  
ATOM      7  SD  MET A   1       6.230  -0.373  -4.447  1.00  2.89           S  
ATOM      8  CE  MET A   1       6.205  -2.030  -5.111  1.00  2.89           C  
ATOM      9 1H   MET A   1       1.903  -0.066  -3.260  1.00  2.89           H  
ATOM     10 2H   MET A   1       1.116   1.031  -2.314  1.00  2.89           H  
ATOM     11 3H   MET A   1       2.019   1.545  -3.595  1.00  2.89           H  
ATOM     12  HA  MET A   1       3.108   0.106  -1.307  1.00  2.89           H  
ATOM     13 1HB  MET A   1       4.395   1.737  -3.537  1.00  2.89           H  
ATOM     14 2HB  MET A   1       5.258   1.103  -2.142  1.00  2.89           H  
ATOM     15 1HG  MET A   1       4.677  -1.184  -2.850  1.00  2.89           H  
ATOM     16 2HG  MET A   1       3.862  -0.551  -4.259  1.00  2.89           H  
ATOM     17 1HE  MET A   1       7.087  -2.184  -5.708  1.00  2.89           H  
ATOM     18 2HE  MET A   1       6.181  -2.754  -4.296  1.00  2.89           H  
ATOM     19 3HE  MET A   1       5.319  -2.158  -5.737  1.00  2.89           H  
ATOM     20  N   SER A   2       3.673   2.172   0.024  1.00  2.22           N  
ATOM     21  CA  SER A   2       3.778   3.335   0.894  1.00  2.22           C  
ATOM     22  C   SER A   2       5.234   3.490   1.182  1.00  2.22           C  
ATOM     23  O   SER A   2       5.722   4.570   1.529  1.00  2.22           O  
ATOM     24  CB  SER A   2       3.077   3.120   2.220  1.00  2.22           C  
ATOM     25  OG  SER A   2       3.711   2.092   2.968  1.00  2.22           O  
ATOM     26  H   SER A   2       4.142   1.313   0.317  1.00  2.22           H  
ATOM     27  HA  SER A   2       3.406   4.228   0.390  1.00  2.22           H  
ATOM     28 1HB  SER A   2       3.092   4.047   2.789  1.00  2.22           H  
ATOM     29 2HB  SER A   2       2.036   2.858   2.045  1.00  2.22           H  
ATOM     30  HG  SER A   2       4.685   2.349   3.068  1.00  2.22           H  
ATOM     31  N   ASN A   3       5.922   2.371   0.986  1.00  1.66           N  
ATOM     32  CA  ASN A   3       7.322   2.221   1.330  1.00  1.66           C  
ATOM     33  C   ASN A   3       7.433   2.658   2.798  1.00  1.66           C  
ATOM     34  O   ASN A   3       6.431   2.577   3.529  1.00  1.66           O  
ATOM     35  CB  ASN A   3       8.142   3.117   0.391  1.00  1.66           C  
ATOM     36  CG  ASN A   3       8.019   2.775  -1.097  1.00  1.66           C  
ATOM     37  OD1 ASN A   3       8.168   1.631  -1.526  1.00  1.66           O  
ATOM     38  ND2 ASN A   3       7.728   3.777  -1.894  1.00  1.66           N  
ATOM     39  H   ASN A   3       5.415   1.537   0.662  1.00  1.66           H  
ATOM     40  HA  ASN A   3       7.623   1.176   1.244  1.00  1.66           H  
ATOM     41 1HB  ASN A   3       7.825   4.130   0.517  1.00  1.66           H  
ATOM     42 2HB  ASN A   3       9.175   3.091   0.643  1.00  1.66           H  
ATOM     43 1HD2 ASN A   3       7.629   3.618  -2.876  1.00  1.66           H  
ATOM     44 2HD2 ASN A   3       7.587   4.696  -1.525  1.00  1.66           H  
ATOM     45  N   ARG A   4       8.581   3.225   3.197  1.00  1.25           N  
ATOM     46  CA  ARG A   4       8.751   3.795   4.540  1.00  1.25           C  
ATOM     47  C   ARG A   4       9.850   4.847   4.616  1.00  1.25           C  
ATOM     48  O   ARG A   4      10.955   4.631   4.124  1.00  1.25           O  
ATOM     49  CB  ARG A   4       9.068   2.699   5.552  1.00  1.25           C  
ATOM     50  CG  ARG A   4       9.359   3.186   6.974  1.00  1.25           C  
ATOM     51  CD  ARG A   4       9.610   2.065   7.918  1.00  1.25           C  
ATOM     52  NE  ARG A   4       8.406   1.291   8.180  1.00  1.25           N  
ATOM     53  CZ  ARG A   4       8.367   0.143   8.886  1.00  1.25           C  
ATOM     54  NH1 ARG A   4       9.470  -0.358   9.390  1.00  1.25           N  
ATOM     55  NH2 ARG A   4       7.216  -0.481   9.071  1.00  1.25           N  
ATOM     56  H   ARG A   4       9.379   3.188   2.570  1.00  1.25           H  
ATOM     57  HA  ARG A   4       7.810   4.265   4.824  1.00  1.25           H  
ATOM     58 1HB  ARG A   4       8.229   2.006   5.608  1.00  1.25           H  
ATOM     59 2HB  ARG A   4       9.938   2.135   5.212  1.00  1.25           H  
ATOM     60 1HG  ARG A   4      10.253   3.803   6.963  1.00  1.25           H  
ATOM     61 2HG  ARG A   4       8.520   3.781   7.344  1.00  1.25           H  
ATOM     62 1HD  ARG A   4      10.363   1.398   7.498  1.00  1.25           H  
ATOM     63 2HD  ARG A   4       9.968   2.463   8.853  1.00  1.25           H  
ATOM     64  HE  ARG A   4       7.532   1.645   7.809  1.00  1.25           H  
ATOM     65 1HH1 ARG A   4      10.349   0.115   9.244  1.00  1.25           H  
ATOM     66 2HH1 ARG A   4       9.440  -1.220   9.915  1.00  1.25           H  
ATOM     67 1HH2 ARG A   4       6.365  -0.096   8.684  1.00  1.25           H  
ATOM     68 2HH2 ARG A   4       7.187  -1.341   9.599  1.00  1.25           H  
ATOM     69  N   TRP A   5       9.589   5.988   5.243  1.00  0.98           N  
ATOM     70  CA  TRP A   5      10.701   6.927   5.430  1.00  0.98           C  
ATOM     71  C   TRP A   5      11.427   6.636   6.746  1.00  0.98           C  
ATOM     72  O   TRP A   5      10.777   6.293   7.740  1.00  0.98           O  
ATOM     73  CB  TRP A   5      10.234   8.376   5.427  1.00  0.98           C  
ATOM     74  CG  TRP A   5       9.746   8.870   4.098  1.00  0.98           C  
ATOM     75  CD1 TRP A   5       9.077   8.169   3.147  1.00  0.98           C  
ATOM     76  CD2 TRP A   5       9.900  10.203   3.574  1.00  0.98           C  
ATOM     77  NE1 TRP A   5       8.816   8.974   2.065  1.00  0.98           N  
ATOM     78  CE2 TRP A   5       9.322  10.216   2.307  1.00  0.98           C  
ATOM     79  CE3 TRP A   5      10.471  11.361   4.070  1.00  0.98           C  
ATOM     80  CZ2 TRP A   5       9.315  11.354   1.517  1.00  0.98           C  
ATOM     81  CZ3 TRP A   5      10.468  12.508   3.288  1.00  0.98           C  
ATOM     82  CH2 TRP A   5       9.907  12.502   2.039  1.00  0.98           C  
ATOM     83  H   TRP A   5       8.653   6.184   5.600  1.00  0.98           H  
ATOM     84  HA  TRP A   5      11.403   6.800   4.613  1.00  0.98           H  
ATOM     85 1HB  TRP A   5       9.464   8.497   6.142  1.00  0.98           H  
ATOM     86 2HB  TRP A   5      11.066   9.012   5.738  1.00  0.98           H  
ATOM     87  HD1 TRP A   5       8.789   7.125   3.224  1.00  0.98           H  
ATOM     88  HE1 TRP A   5       8.331   8.689   1.224  1.00  0.98           H  
ATOM     89  HE3 TRP A   5      10.907  11.361   5.059  1.00  0.98           H  
ATOM     90  HZ2 TRP A   5       8.866  11.368   0.523  1.00  0.98           H  
ATOM     91  HZ3 TRP A   5      10.925  13.411   3.692  1.00  0.98           H  
ATOM     92  HH2 TRP A   5       9.921  13.417   1.446  1.00  0.98           H  
ATOM     93  N   VAL A   6      12.762   6.773   6.752  1.00  0.81           N  
ATOM     94  CA  VAL A   6      13.563   6.635   7.981  1.00  0.81           C  
ATOM     95  C   VAL A   6      14.572   7.788   8.119  1.00  0.81           C  
ATOM     96  O   VAL A   6      15.268   8.142   7.161  1.00  0.81           O  
ATOM     97  CB  VAL A   6      14.278   5.265   8.063  1.00  0.81           C  
ATOM     98  CG1 VAL A   6      15.055   5.172   9.322  1.00  0.81           C  
ATOM     99  CG2 VAL A   6      13.254   4.148   8.039  1.00  0.81           C  
ATOM    100  H   VAL A   6      13.220   7.004   5.872  1.00  0.81           H  
ATOM    101  HA  VAL A   6      12.891   6.697   8.832  1.00  0.81           H  
ATOM    102  HB  VAL A   6      14.971   5.159   7.232  1.00  0.81           H  
ATOM    103 1HG1 VAL A   6      15.511   4.208   9.351  1.00  0.81           H  
ATOM    104 2HG1 VAL A   6      15.811   5.951   9.360  1.00  0.81           H  
ATOM    105 3HG1 VAL A   6      14.385   5.275  10.176  1.00  0.81           H  
ATOM    106 1HG2 VAL A   6      13.769   3.200   8.118  1.00  0.81           H  
ATOM    107 2HG2 VAL A   6      12.587   4.268   8.870  1.00  0.81           H  
ATOM    108 3HG2 VAL A   6      12.687   4.176   7.116  1.00  0.81           H  
ATOM    109  N   THR A   7      14.641   8.377   9.314  1.00  0.72           N  
ATOM    110  CA  THR A   7      15.522   9.517   9.569  1.00  0.72           C  
ATOM    111  C   THR A   7      16.674   9.227  10.534  1.00  0.72           C  
ATOM    112  O   THR A   7      16.496   8.546  11.550  1.00  0.72           O  
ATOM    113  CB  THR A   7      14.717  10.705  10.117  1.00  0.72           C  
ATOM    114  OG1 THR A   7      13.720  11.089   9.158  1.00  0.72           O  
ATOM    115  CG2 THR A   7      15.638  11.907  10.386  1.00  0.72           C  
ATOM    116  H   THR A   7      14.055   8.028  10.074  1.00  0.72           H  
ATOM    117  HA  THR A   7      15.964   9.821   8.625  1.00  0.72           H  
ATOM    118  HB  THR A   7      14.220  10.414  11.043  1.00  0.72           H  
ATOM    119  HG1 THR A   7      13.304  11.903   9.446  1.00  0.72           H  
ATOM    120 1HG2 THR A   7      15.048  12.741  10.758  1.00  0.72           H  
ATOM    121 2HG2 THR A   7      16.387  11.651  11.129  1.00  0.72           H  
ATOM    122 3HG2 THR A   7      16.132  12.196   9.462  1.00  0.72           H  
ATOM    123  N   LEU A   8      17.872   9.727  10.175  1.00  0.68           N  
ATOM    124  CA  LEU A   8      19.061   9.641  11.023  1.00  0.68           C  
ATOM    125  C   LEU A   8      19.609  11.038  11.325  1.00  0.68           C  
ATOM    126  O   LEU A   8      19.714  11.868  10.421  1.00  0.68           O  
ATOM    127  CB  LEU A   8      20.195   8.942  10.272  1.00  0.68           C  
ATOM    128  CG  LEU A   8      19.937   7.599   9.769  1.00  0.68           C  
ATOM    129  CD1 LEU A   8      19.137   7.698   8.491  1.00  0.68           C  
ATOM    130  CD2 LEU A   8      21.267   6.912   9.515  1.00  0.68           C  
ATOM    131  H   LEU A   8      17.938  10.217   9.284  1.00  0.68           H  
ATOM    132  HA  LEU A   8      18.816   9.128  11.949  1.00  0.68           H  
ATOM    133 1HB  LEU A   8      20.461   9.561   9.418  1.00  0.68           H  
ATOM    134 2HB  LEU A   8      21.056   8.893  10.925  1.00  0.68           H  
ATOM    135  HG  LEU A   8      19.366   7.060  10.477  1.00  0.68           H  
ATOM    136 1HD1 LEU A   8      18.950   6.701   8.098  1.00  0.68           H  
ATOM    137 2HD1 LEU A   8      18.202   8.186   8.646  1.00  0.68           H  
ATOM    138 3HD1 LEU A   8      19.703   8.275   7.792  1.00  0.68           H  
ATOM    139 1HD2 LEU A   8      21.094   5.906   9.133  1.00  0.68           H  
ATOM    140 2HD2 LEU A   8      21.838   7.484   8.785  1.00  0.68           H  
ATOM    141 3HD2 LEU A   8      21.822   6.856  10.445  1.00  0.68           H  
ATOM    142  N   GLY A   9      20.050  11.293  12.548  1.00  0.67           N  
ATOM    143  CA  GLY A   9      20.777  12.535  12.812  1.00  0.67           C  
ATOM    144  C   GLY A   9      22.242  12.196  12.848  1.00  0.67           C  
ATOM    145  O   GLY A   9      22.608  11.181  13.453  1.00  0.67           O  
ATOM    146  H   GLY A   9      19.897  10.613  13.279  1.00  0.67           H  
ATOM    147 1HA  GLY A   9      20.602  13.252  12.021  1.00  0.67           H  
ATOM    148 2HA  GLY A   9      20.465  12.995  13.738  1.00  0.67           H  
ATOM    149  N   VAL A  10      23.071  13.084  12.288  1.00  0.66           N  
ATOM    150  CA  VAL A  10      24.521  12.882  12.206  1.00  0.66           C  
ATOM    151  C   VAL A  10      25.390  13.985  12.806  1.00  0.66           C  
ATOM    152  O   VAL A  10      25.140  15.183  12.614  1.00  0.66           O  
ATOM    153  CB  VAL A  10      24.962  12.652  10.741  1.00  0.66           C  
ATOM    154  CG1 VAL A  10      26.515  12.560  10.674  1.00  0.66           C  
ATOM    155  CG2 VAL A  10      24.334  11.339  10.203  1.00  0.66           C  
ATOM    156  H   VAL A  10      22.667  13.915  11.851  1.00  0.66           H  
ATOM    157  HA  VAL A  10      24.745  11.966  12.748  1.00  0.66           H  
ATOM    158  HB  VAL A  10      24.646  13.493  10.133  1.00  0.66           H  
ATOM    159 1HG1 VAL A  10      26.826  12.411   9.678  1.00  0.66           H  
ATOM    160 2HG1 VAL A  10      26.964  13.482  11.030  1.00  0.66           H  
ATOM    161 3HG1 VAL A  10      26.858  11.723  11.287  1.00  0.66           H  
ATOM    162 1HG2 VAL A  10      24.652  11.177   9.175  1.00  0.66           H  
ATOM    163 2HG2 VAL A  10      24.667  10.505  10.823  1.00  0.66           H  
ATOM    164 3HG2 VAL A  10      23.247  11.403  10.238  1.00  0.66           H  
ATOM    165  N   VAL A  11      26.407  13.533  13.541  1.00  0.66           N  
ATOM    166  CA  VAL A  11      27.411  14.364  14.184  1.00  0.66           C  
ATOM    167  C   VAL A  11      28.846  14.084  13.734  1.00  0.66           C  
ATOM    168  O   VAL A  11      29.260  12.926  13.628  1.00  0.66           O  
ATOM    169  CB  VAL A  11      27.325  14.183  15.700  1.00  0.66           C  
ATOM    170  CG1 VAL A  11      28.412  14.894  16.384  1.00  0.66           C  
ATOM    171  CG2 VAL A  11      26.059  14.757  16.154  1.00  0.66           C  
ATOM    172  H   VAL A  11      26.492  12.521  13.640  1.00  0.66           H  
ATOM    173  HA  VAL A  11      27.172  15.391  13.945  1.00  0.66           H  
ATOM    174  HB  VAL A  11      27.383  13.136  15.949  1.00  0.66           H  
ATOM    175 1HG1 VAL A  11      28.310  14.764  17.459  1.00  0.66           H  
ATOM    176 2HG1 VAL A  11      29.369  14.497  16.062  1.00  0.66           H  
ATOM    177 3HG1 VAL A  11      28.341  15.928  16.136  1.00  0.66           H  
ATOM    178 1HG2 VAL A  11      25.973  14.662  17.230  1.00  0.66           H  
ATOM    179 2HG2 VAL A  11      26.074  15.776  15.892  1.00  0.66           H  
ATOM    180 3HG2 VAL A  11      25.228  14.257  15.674  1.00  0.66           H  
ATOM    181  N   ILE A  12      29.600  15.148  13.436  1.00  0.66           N  
ATOM    182  CA  ILE A  12      31.004  14.986  13.063  1.00  0.66           C  
ATOM    183  C   ILE A  12      31.901  15.765  14.014  1.00  0.66           C  
ATOM    184  O   ILE A  12      31.770  16.980  14.153  1.00  0.66           O  
ATOM    185  CB  ILE A  12      31.298  15.407  11.618  1.00  0.66           C  
ATOM    186  CG1 ILE A  12      30.482  14.602  10.677  1.00  0.66           C  
ATOM    187  CG2 ILE A  12      32.768  15.184  11.308  1.00  0.66           C  
ATOM    188  CD1 ILE A  12      30.667  15.002   9.273  1.00  0.66           C  
ATOM    189  H   ILE A  12      29.190  16.078  13.530  1.00  0.66           H  
ATOM    190  HA  ILE A  12      31.258  13.940  13.147  1.00  0.66           H  
ATOM    191  HB  ILE A  12      31.052  16.454  11.483  1.00  0.66           H  
ATOM    192 1HG1 ILE A  12      30.746  13.597  10.806  1.00  0.66           H  
ATOM    193 2HG1 ILE A  12      29.437  14.708  10.927  1.00  0.66           H  
ATOM    194 1HG2 ILE A  12      32.979  15.479  10.285  1.00  0.66           H  
ATOM    195 2HG2 ILE A  12      33.374  15.780  11.984  1.00  0.66           H  
ATOM    196 3HG2 ILE A  12      33.013  14.124  11.438  1.00  0.66           H  
ATOM    197 1HD1 ILE A  12      30.056  14.393   8.621  1.00  0.66           H  
ATOM    198 2HD1 ILE A  12      30.406  16.025   9.171  1.00  0.66           H  
ATOM    199 3HD1 ILE A  12      31.692  14.891   9.016  1.00  0.66           H  
ATOM    200  N   ASP A  13      32.782  15.053  14.710  1.00  0.66           N  
ATOM    201  CA  ASP A  13      33.676  15.643  15.715  1.00  0.66           C  
ATOM    202  C   ASP A  13      32.896  16.485  16.738  1.00  0.66           C  
ATOM    203  O   ASP A  13      33.353  17.547  17.158  1.00  0.66           O  
ATOM    204  CB  ASP A  13      34.741  16.537  15.059  1.00  0.66           C  
ATOM    205  CG  ASP A  13      35.975  16.799  15.981  1.00  0.66           C  
ATOM    206  OD1 ASP A  13      36.295  15.928  16.762  1.00  0.66           O  
ATOM    207  OD2 ASP A  13      36.564  17.858  15.893  1.00  0.66           O  
ATOM    208  H   ASP A  13      32.847  14.053  14.504  1.00  0.66           H  
ATOM    209  HA  ASP A  13      34.176  14.833  16.247  1.00  0.66           H  
ATOM    210 1HB  ASP A  13      35.091  16.075  14.132  1.00  0.66           H  
ATOM    211 2HB  ASP A  13      34.296  17.500  14.797  1.00  0.66           H  
ATOM    212  N   GLY A  14      31.719  16.015  17.137  1.00  0.65           N  
ATOM    213  CA  GLY A  14      30.889  16.714  18.116  1.00  0.65           C  
ATOM    214  C   GLY A  14      29.930  17.757  17.508  1.00  0.65           C  
ATOM    215  O   GLY A  14      29.050  18.267  18.204  1.00  0.65           O  
ATOM    216  H   GLY A  14      31.398  15.138  16.753  1.00  0.65           H  
ATOM    217 1HA  GLY A  14      30.308  15.978  18.673  1.00  0.65           H  
ATOM    218 2HA  GLY A  14      31.537  17.205  18.840  1.00  0.65           H  
ATOM    219  N   LYS A  15      30.075  18.068  16.217  1.00  0.65           N  
ATOM    220  CA  LYS A  15      29.224  19.057  15.561  1.00  0.65           C  
ATOM    221  C   LYS A  15      28.010  18.438  14.889  1.00  0.65           C  
ATOM    222  O   LYS A  15      28.129  17.507  14.095  1.00  0.65           O  
ATOM    223  CB  LYS A  15      30.019  19.848  14.528  1.00  0.65           C  
ATOM    224  CG  LYS A  15      29.219  20.952  13.838  1.00  0.65           C  
ATOM    225  CD  LYS A  15      30.081  21.755  12.881  1.00  0.65           C  
ATOM    226  CE  LYS A  15      29.264  22.831  12.183  1.00  0.65           C  
ATOM    227  NZ  LYS A  15      30.098  23.651  11.258  1.00  0.65           N  
ATOM    228  H   LYS A  15      30.810  17.631  15.665  1.00  0.65           H  
ATOM    229  HA  LYS A  15      28.861  19.751  16.318  1.00  0.65           H  
ATOM    230 1HB  LYS A  15      30.887  20.300  15.007  1.00  0.65           H  
ATOM    231 2HB  LYS A  15      30.388  19.167  13.758  1.00  0.65           H  
ATOM    232 1HG  LYS A  15      28.396  20.506  13.273  1.00  0.65           H  
ATOM    233 2HG  LYS A  15      28.797  21.620  14.588  1.00  0.65           H  
ATOM    234 1HD  LYS A  15      30.899  22.224  13.429  1.00  0.65           H  
ATOM    235 2HD  LYS A  15      30.503  21.086  12.131  1.00  0.65           H  
ATOM    236 1HE  LYS A  15      28.463  22.355  11.615  1.00  0.65           H  
ATOM    237 2HE  LYS A  15      28.821  23.485  12.935  1.00  0.65           H  
ATOM    238 1HZ  LYS A  15      29.520  24.353  10.816  1.00  0.65           H  
ATOM    239 2HZ  LYS A  15      30.835  24.104  11.781  1.00  0.65           H  
ATOM    240 3HZ  LYS A  15      30.505  23.057  10.552  1.00  0.65           H  
ATOM    241  N   VAL A  16      26.831  18.962  15.171  1.00  0.64           N  
ATOM    242  CA  VAL A  16      25.642  18.418  14.532  1.00  0.64           C  
ATOM    243  C   VAL A  16      25.511  18.968  13.117  1.00  0.64           C  
ATOM    244  O   VAL A  16      25.543  20.181  12.907  1.00  0.64           O  
ATOM    245  CB  VAL A  16      24.388  18.765  15.357  1.00  0.64           C  
ATOM    246  CG1 VAL A  16      23.146  18.269  14.653  1.00  0.64           C  
ATOM    247  CG2 VAL A  16      24.493  18.166  16.752  1.00  0.64           C  
ATOM    248  H   VAL A  16      26.756  19.723  15.832  1.00  0.64           H  
ATOM    249  HA  VAL A  16      25.733  17.342  14.456  1.00  0.64           H  
ATOM    250  HB  VAL A  16      24.312  19.849  15.442  1.00  0.64           H  
ATOM    251 1HG1 VAL A  16      22.266  18.533  15.236  1.00  0.64           H  
ATOM    252 2HG1 VAL A  16      23.085  18.738  13.688  1.00  0.64           H  
ATOM    253 3HG1 VAL A  16      23.199  17.181  14.541  1.00  0.64           H  
ATOM    254 1HG2 VAL A  16      23.611  18.441  17.330  1.00  0.64           H  
ATOM    255 2HG2 VAL A  16      24.545  17.100  16.689  1.00  0.64           H  
ATOM    256 3HG2 VAL A  16      25.387  18.548  17.249  1.00  0.64           H  
ATOM    257  N   LEU A  17      25.387  18.062  12.147  1.00  0.63           N  
ATOM    258  CA  LEU A  17      25.258  18.430  10.741  1.00  0.63           C  
ATOM    259  C   LEU A  17      23.822  18.460  10.243  1.00  0.63           C  
ATOM    260  O   LEU A  17      23.545  18.862   9.105  1.00  0.63           O  
ATOM    261  CB  LEU A  17      26.029  17.457   9.860  1.00  0.63           C  
ATOM    262  CG  LEU A  17      27.450  17.767   9.573  1.00  0.63           C  
ATOM    263  CD1 LEU A  17      28.285  17.606  10.829  1.00  0.63           C  
ATOM    264  CD2 LEU A  17      27.875  16.873   8.400  1.00  0.63           C  
ATOM    265  H   LEU A  17      25.379  17.069  12.392  1.00  0.63           H  
ATOM    266  HA  LEU A  17      25.683  19.424  10.615  1.00  0.63           H  
ATOM    267 1HB  LEU A  17      25.997  16.472  10.335  1.00  0.63           H  
ATOM    268 2HB  LEU A  17      25.515  17.385   8.911  1.00  0.63           H  
ATOM    269  HG  LEU A  17      27.540  18.798   9.270  1.00  0.63           H  
ATOM    270 1HD1 LEU A  17      29.321  17.846  10.611  1.00  0.63           H  
ATOM    271 2HD1 LEU A  17      27.919  18.280  11.597  1.00  0.63           H  
ATOM    272 3HD1 LEU A  17      28.209  16.590  11.188  1.00  0.63           H  
ATOM    273 1HD2 LEU A  17      28.890  17.102   8.119  1.00  0.63           H  
ATOM    274 2HD2 LEU A  17      27.791  15.823   8.685  1.00  0.63           H  
ATOM    275 3HD2 LEU A  17      27.232  17.061   7.548  1.00  0.63           H  
ATOM    276  N   GLY A  18      22.908  18.052  11.099  1.00  0.62           N  
ATOM    277  CA  GLY A  18      21.515  17.925  10.722  1.00  0.62           C  
ATOM    278  C   GLY A  18      21.208  16.462  10.458  1.00  0.62           C  
ATOM    279  O   GLY A  18      21.865  15.575  11.021  1.00  0.62           O  
ATOM    280  H   GLY A  18      23.205  17.779  12.025  1.00  0.62           H  
ATOM    281 1HA  GLY A  18      20.877  18.303  11.522  1.00  0.62           H  
ATOM    282 2HA  GLY A  18      21.311  18.516   9.830  1.00  0.62           H  
ATOM    283  N   THR A  19      20.180  16.212   9.657  1.00  0.61           N  
ATOM    284  CA  THR A  19      19.702  14.854   9.464  1.00  0.61           C  
ATOM    285  C   THR A  19      19.729  14.388   8.017  1.00  0.61           C  
ATOM    286  O   THR A  19      19.780  15.198   7.090  1.00  0.61           O  
ATOM    287  CB  THR A  19      18.249  14.727   9.979  1.00  0.61           C  
ATOM    288  OG1 THR A  19      17.403  15.592   9.206  1.00  0.61           O  
ATOM    289  CG2 THR A  19      18.130  15.098  11.452  1.00  0.61           C  
ATOM    290  H   THR A  19      19.705  16.978   9.200  1.00  0.61           H  
ATOM    291  HA  THR A  19      20.342  14.184  10.024  1.00  0.61           H  
ATOM    292  HB  THR A  19      17.922  13.704   9.842  1.00  0.61           H  
ATOM    293  HG1 THR A  19      17.516  15.389   8.273  1.00  0.61           H  
ATOM    294 1HG2 THR A  19      17.093  14.990  11.764  1.00  0.61           H  
ATOM    295 2HG2 THR A  19      18.743  14.450  12.046  1.00  0.61           H  
ATOM    296 3HG2 THR A  19      18.446  16.126  11.598  1.00  0.61           H  
ATOM    297  N   VAL A  20      19.654  13.067   7.861  1.00  0.62           N  
ATOM    298  CA  VAL A  20      19.554  12.394   6.573  1.00  0.62           C  
ATOM    299  C   VAL A  20      18.283  11.595   6.568  1.00  0.62           C  
ATOM    300  O   VAL A  20      17.962  10.911   7.545  1.00  0.62           O  
ATOM    301  CB  VAL A  20      20.747  11.464   6.289  1.00  0.62           C  
ATOM    302  CG1 VAL A  20      20.564  10.789   4.939  1.00  0.62           C  
ATOM    303  CG2 VAL A  20      22.020  12.252   6.304  1.00  0.62           C  
ATOM    304  H   VAL A  20      19.650  12.503   8.708  1.00  0.62           H  
ATOM    305  HA  VAL A  20      19.483  13.120   5.784  1.00  0.62           H  
ATOM    306  HB  VAL A  20      20.785  10.687   7.052  1.00  0.62           H  
ATOM    307 1HG1 VAL A  20      21.403  10.133   4.753  1.00  0.62           H  
ATOM    308 2HG1 VAL A  20      19.648  10.213   4.927  1.00  0.62           H  
ATOM    309 3HG1 VAL A  20      20.519  11.554   4.159  1.00  0.62           H  
ATOM    310 1HG2 VAL A  20      22.866  11.598   6.107  1.00  0.62           H  
ATOM    311 2HG2 VAL A  20      21.950  13.008   5.528  1.00  0.62           H  
ATOM    312 3HG2 VAL A  20      22.147  12.725   7.275  1.00  0.62           H  
ATOM    313  N   VAL A  21      17.519  11.725   5.501  1.00  0.63           N  
ATOM    314  CA  VAL A  21      16.267  11.005   5.444  1.00  0.63           C  
ATOM    315  C   VAL A  21      16.276  10.099   4.245  1.00  0.63           C  
ATOM    316  O   VAL A  21      16.550  10.547   3.124  1.00  0.63           O  
ATOM    317  CB  VAL A  21      15.081  11.965   5.339  1.00  0.63           C  
ATOM    318  CG1 VAL A  21      13.798  11.183   5.313  1.00  0.63           C  
ATOM    319  CG2 VAL A  21      15.114  12.948   6.476  1.00  0.63           C  
ATOM    320  H   VAL A  21      17.830  12.300   4.717  1.00  0.63           H  
ATOM    321  HA  VAL A  21      16.153  10.396   6.337  1.00  0.63           H  
ATOM    322  HB  VAL A  21      15.148  12.505   4.399  1.00  0.63           H  
ATOM    323 1HG1 VAL A  21      12.994  11.885   5.220  1.00  0.63           H  
ATOM    324 2HG1 VAL A  21      13.780  10.491   4.483  1.00  0.63           H  
ATOM    325 3HG1 VAL A  21      13.698  10.622   6.246  1.00  0.63           H  
ATOM    326 1HG2 VAL A  21      14.273  13.634   6.387  1.00  0.63           H  
ATOM    327 2HG2 VAL A  21      15.043  12.409   7.408  1.00  0.63           H  
ATOM    328 3HG2 VAL A  21      16.044  13.514   6.452  1.00  0.63           H  
ATOM    329  N   PHE A  22      15.958   8.838   4.485  1.00  0.65           N  
ATOM    330  CA  PHE A  22      15.920   7.845   3.442  1.00  0.65           C  
ATOM    331  C   PHE A  22      14.531   7.313   3.181  1.00  0.65           C  
ATOM    332  O   PHE A  22      13.708   7.190   4.088  1.00  0.65           O  
ATOM    333  CB  PHE A  22      16.779   6.635   3.805  1.00  0.65           C  
ATOM    334  CG  PHE A  22      18.229   6.852   3.883  1.00  0.65           C  
ATOM    335  CD1 PHE A  22      18.819   7.263   5.039  1.00  0.65           C  
ATOM    336  CD2 PHE A  22      19.018   6.613   2.794  1.00  0.65           C  
ATOM    337  CE1 PHE A  22      20.192   7.421   5.102  1.00  0.65           C  
ATOM    338  CE2 PHE A  22      20.371   6.766   2.867  1.00  0.65           C  
ATOM    339  CZ  PHE A  22      20.951   7.176   4.032  1.00  0.65           C  
ATOM    340  H   PHE A  22      15.741   8.563   5.441  1.00  0.65           H  
ATOM    341  HA  PHE A  22      16.290   8.294   2.530  1.00  0.65           H  
ATOM    342 1HB  PHE A  22      16.449   6.248   4.769  1.00  0.65           H  
ATOM    343 2HB  PHE A  22      16.601   5.852   3.066  1.00  0.65           H  
ATOM    344  HD1 PHE A  22      18.190   7.455   5.908  1.00  0.65           H  
ATOM    345  HD2 PHE A  22      18.551   6.283   1.863  1.00  0.65           H  
ATOM    346  HE1 PHE A  22      20.679   7.743   6.006  1.00  0.65           H  
ATOM    347  HE2 PHE A  22      20.977   6.565   1.989  1.00  0.65           H  
ATOM    348  HZ  PHE A  22      22.021   7.310   4.111  1.00  0.65           H  
ATOM    349  N   LEU A  23      14.299   6.940   1.940  1.00  0.68           N  
ATOM    350  CA  LEU A  23      13.111   6.210   1.555  1.00  0.68           C  
ATOM    351  C   LEU A  23      13.495   4.758   1.439  1.00  0.68           C  
ATOM    352  O   LEU A  23      14.421   4.434   0.698  1.00  0.68           O  
ATOM    353  CB  LEU A  23      12.586   6.660   0.205  1.00  0.68           C  
ATOM    354  CG  LEU A  23      11.412   5.859  -0.302  1.00  0.68           C  
ATOM    355  CD1 LEU A  23      10.273   6.113   0.595  1.00  0.68           C  
ATOM    356  CD2 LEU A  23      11.114   6.228  -1.720  1.00  0.68           C  
ATOM    357  H   LEU A  23      15.008   7.130   1.245  1.00  0.68           H  
ATOM    358  HA  LEU A  23      12.341   6.319   2.319  1.00  0.68           H  
ATOM    359 1HB  LEU A  23      12.249   7.674   0.301  1.00  0.68           H  
ATOM    360 2HB  LEU A  23      13.387   6.619  -0.524  1.00  0.68           H  
ATOM    361  HG  LEU A  23      11.640   4.789  -0.261  1.00  0.68           H  
ATOM    362 1HD1 LEU A  23       9.431   5.566   0.260  1.00  0.68           H  
ATOM    363 2HD1 LEU A  23      10.525   5.818   1.614  1.00  0.68           H  
ATOM    364 3HD1 LEU A  23      10.050   7.163   0.562  1.00  0.68           H  
ATOM    365 1HD2 LEU A  23      10.265   5.643  -2.079  1.00  0.68           H  
ATOM    366 2HD2 LEU A  23      10.880   7.291  -1.782  1.00  0.68           H  
ATOM    367 3HD2 LEU A  23      11.986   6.006  -2.320  1.00  0.68           H  
ATOM    368  N   LEU A  24      12.834   3.896   2.192  1.00  0.72           N  
ATOM    369  CA  LEU A  24      13.114   2.473   2.168  1.00  0.72           C  
ATOM    370  C   LEU A  24      12.006   1.727   1.428  1.00  0.72           C  
ATOM    371  O   LEU A  24      10.818   1.859   1.743  1.00  0.72           O  
ATOM    372  CB  LEU A  24      13.203   1.951   3.599  1.00  0.72           C  
ATOM    373  CG  LEU A  24      14.497   2.191   4.397  1.00  0.72           C  
ATOM    374  CD1 LEU A  24      14.752   3.683   4.586  1.00  0.72           C  
ATOM    375  CD2 LEU A  24      14.323   1.495   5.741  1.00  0.72           C  
ATOM    376  H   LEU A  24      12.108   4.234   2.814  1.00  0.72           H  
ATOM    377  HA  LEU A  24      14.059   2.301   1.654  1.00  0.72           H  
ATOM    378 1HB  LEU A  24      12.390   2.396   4.171  1.00  0.72           H  
ATOM    379 2HB  LEU A  24      13.040   0.878   3.567  1.00  0.72           H  
ATOM    380  HG  LEU A  24      15.343   1.780   3.870  1.00  0.72           H  
ATOM    381 1HD1 LEU A  24      15.659   3.824   5.167  1.00  0.72           H  
ATOM    382 2HD1 LEU A  24      14.878   4.148   3.633  1.00  0.72           H  
ATOM    383 3HD1 LEU A  24      13.912   4.142   5.102  1.00  0.72           H  
ATOM    384 1HD2 LEU A  24      15.195   1.622   6.362  1.00  0.72           H  
ATOM    385 2HD2 LEU A  24      13.463   1.913   6.242  1.00  0.72           H  
ATOM    386 3HD2 LEU A  24      14.156   0.448   5.577  1.00  0.72           H  
ATOM    387  N   PHE A  25      12.381   0.891   0.476  1.00  0.75           N  
ATOM    388  CA  PHE A  25      11.424   0.158  -0.340  1.00  0.75           C  
ATOM    389  C   PHE A  25      10.986  -1.141   0.308  1.00  0.75           C  
ATOM    390  O   PHE A  25      11.328  -2.246  -0.134  1.00  0.75           O  
ATOM    391  CB  PHE A  25      11.991  -0.093  -1.725  1.00  0.75           C  
ATOM    392  CG  PHE A  25      12.135   1.161  -2.540  1.00  0.75           C  
ATOM    393  CD1 PHE A  25      13.327   1.809  -2.612  1.00  0.75           C  
ATOM    394  CD2 PHE A  25      11.059   1.692  -3.214  1.00  0.75           C  
ATOM    395  CE1 PHE A  25      13.481   2.969  -3.338  1.00  0.75           C  
ATOM    396  CE2 PHE A  25      11.188   2.851  -3.946  1.00  0.75           C  
ATOM    397  CZ  PHE A  25      12.408   3.493  -4.007  1.00  0.75           C  
ATOM    398  H   PHE A  25      13.369   0.786   0.285  1.00  0.75           H  
ATOM    399  HA  PHE A  25      10.536   0.781  -0.459  1.00  0.75           H  
ATOM    400 1HB  PHE A  25      12.973  -0.567  -1.641  1.00  0.75           H  
ATOM    401 2HB  PHE A  25      11.337  -0.770  -2.258  1.00  0.75           H  
ATOM    402  HD1 PHE A  25      14.156   1.384  -2.091  1.00  0.75           H  
ATOM    403  HD2 PHE A  25      10.095   1.184  -3.162  1.00  0.75           H  
ATOM    404  HE1 PHE A  25      14.451   3.466  -3.379  1.00  0.75           H  
ATOM    405  HE2 PHE A  25      10.326   3.259  -4.474  1.00  0.75           H  
ATOM    406  HZ  PHE A  25      12.516   4.410  -4.583  1.00  0.75           H  
ATOM    407  N   ALA A  26      10.169  -0.984   1.336  1.00  0.78           N  
ATOM    408  CA  ALA A  26       9.679  -2.082   2.158  1.00  0.78           C  
ATOM    409  C   ALA A  26       8.945  -3.147   1.357  1.00  0.78           C  
ATOM    410  O   ALA A  26       8.961  -4.309   1.725  1.00  0.78           O  
ATOM    411  CB  ALA A  26       8.744  -1.552   3.221  1.00  0.78           C  
ATOM    412  H   ALA A  26       9.951  -0.017   1.587  1.00  0.78           H  
ATOM    413  HA  ALA A  26      10.539  -2.553   2.629  1.00  0.78           H  
ATOM    414 1HB  ALA A  26       8.409  -2.373   3.852  1.00  0.78           H  
ATOM    415 2HB  ALA A  26       9.267  -0.811   3.830  1.00  0.78           H  
ATOM    416 3HB  ALA A  26       7.880  -1.084   2.739  1.00  0.78           H  
ATOM    417  N   GLU A  27       8.260  -2.764   0.290  1.00  0.80           N  
ATOM    418  CA  GLU A  27       7.530  -3.761  -0.485  1.00  0.80           C  
ATOM    419  C   GLU A  27       8.411  -4.573  -1.445  1.00  0.80           C  
ATOM    420  O   GLU A  27       7.950  -5.560  -2.020  1.00  0.80           O  
ATOM    421  CB  GLU A  27       6.396  -3.115  -1.259  1.00  0.80           C  
ATOM    422  CG  GLU A  27       5.307  -2.459  -0.390  1.00  0.80           C  
ATOM    423  CD  GLU A  27       5.672  -1.072   0.013  1.00  0.80           C  
ATOM    424  OE1 GLU A  27       6.803  -0.739  -0.130  1.00  0.80           O  
ATOM    425  OE2 GLU A  27       4.810  -0.313   0.413  1.00  0.80           O  
ATOM    426  H   GLU A  27       8.262  -1.797   0.011  1.00  0.80           H  
ATOM    427  HA  GLU A  27       7.085  -4.465   0.218  1.00  0.80           H  
ATOM    428 1HB  GLU A  27       6.809  -2.345  -1.909  1.00  0.80           H  
ATOM    429 2HB  GLU A  27       5.919  -3.859  -1.896  1.00  0.80           H  
ATOM    430 1HG  GLU A  27       4.362  -2.445  -0.929  1.00  0.80           H  
ATOM    431 2HG  GLU A  27       5.171  -3.062   0.505  1.00  0.80           H  
ATOM    432  N   LEU A  28       9.654  -4.136  -1.665  1.00  0.81           N  
ATOM    433  CA  LEU A  28      10.547  -4.828  -2.589  1.00  0.81           C  
ATOM    434  C   LEU A  28      11.606  -5.605  -1.837  1.00  0.81           C  
ATOM    435  O   LEU A  28      11.983  -6.707  -2.233  1.00  0.81           O  
ATOM    436  CB  LEU A  28      11.229  -3.830  -3.520  1.00  0.81           C  
ATOM    437  CG  LEU A  28      10.278  -3.031  -4.408  1.00  0.81           C  
ATOM    438  CD1 LEU A  28      11.056  -2.023  -5.213  1.00  0.81           C  
ATOM    439  CD2 LEU A  28       9.557  -3.995  -5.310  1.00  0.81           C  
ATOM    440  H   LEU A  28      10.008  -3.333  -1.152  1.00  0.81           H  
ATOM    441  HA  LEU A  28       9.966  -5.527  -3.186  1.00  0.81           H  
ATOM    442 1HB  LEU A  28      11.800  -3.125  -2.915  1.00  0.81           H  
ATOM    443 2HB  LEU A  28      11.925  -4.367  -4.164  1.00  0.81           H  
ATOM    444  HG  LEU A  28       9.556  -2.488  -3.791  1.00  0.81           H  
ATOM    445 1HD1 LEU A  28      10.375  -1.459  -5.848  1.00  0.81           H  
ATOM    446 2HD1 LEU A  28      11.572  -1.342  -4.549  1.00  0.81           H  
ATOM    447 3HD1 LEU A  28      11.785  -2.546  -5.836  1.00  0.81           H  
ATOM    448 1HD2 LEU A  28       8.884  -3.464  -5.963  1.00  0.81           H  
ATOM    449 2HD2 LEU A  28      10.286  -4.533  -5.919  1.00  0.81           H  
ATOM    450 3HD2 LEU A  28       8.993  -4.710  -4.708  1.00  0.81           H  
ATOM    451  N   ASN A  29      12.081  -5.012  -0.747  1.00  0.81           N  
ATOM    452  CA  ASN A  29      13.141  -5.578   0.068  1.00  0.81           C  
ATOM    453  C   ASN A  29      12.785  -5.455   1.556  1.00  0.81           C  
ATOM    454  O   ASN A  29      13.539  -4.815   2.298  1.00  0.81           O  
ATOM    455  CB  ASN A  29      14.398  -4.777  -0.209  1.00  0.81           C  
ATOM    456  CG  ASN A  29      14.820  -4.789  -1.659  1.00  0.81           C  
ATOM    457  OD1 ASN A  29      14.431  -3.911  -2.441  1.00  0.81           O  
ATOM    458  ND2 ASN A  29      15.650  -5.707  -2.005  1.00  0.81           N  
ATOM    459  H   ASN A  29      11.709  -4.103  -0.482  1.00  0.81           H  
ATOM    460  HA  ASN A  29      13.291  -6.629  -0.183  1.00  0.81           H  
ATOM    461 1HB  ASN A  29      14.228  -3.745   0.094  1.00  0.81           H  
ATOM    462 2HB  ASN A  29      15.222  -5.168   0.394  1.00  0.81           H  
ATOM    463 1HD2 ASN A  29      16.037  -5.757  -2.942  1.00  0.81           H  
ATOM    464 2HD2 ASN A  29      16.005  -6.345  -1.316  1.00  0.81           H  
ATOM    465  N   PRO A  30      11.669  -6.047   2.034  1.00  0.80           N  
ATOM    466  CA  PRO A  30      11.177  -5.920   3.396  1.00  0.80           C  
ATOM    467  C   PRO A  30      12.096  -6.432   4.494  1.00  0.80           C  
ATOM    468  O   PRO A  30      12.038  -5.927   5.615  1.00  0.80           O  
ATOM    469  CB  PRO A  30       9.885  -6.753   3.373  1.00  0.80           C  
ATOM    470  CG  PRO A  30      10.035  -7.687   2.190  1.00  0.80           C  
ATOM    471  CD  PRO A  30      10.825  -6.903   1.172  1.00  0.80           C  
ATOM    472  HA  PRO A  30      10.926  -4.863   3.574  1.00  0.80           H  
ATOM    473 1HB  PRO A  30       9.799  -7.310   4.316  1.00  0.80           H  
ATOM    474 2HB  PRO A  30       9.006  -6.108   3.313  1.00  0.80           H  
ATOM    475 1HG  PRO A  30      10.546  -8.605   2.502  1.00  0.80           H  
ATOM    476 2HG  PRO A  30       9.048  -7.985   1.813  1.00  0.80           H  
ATOM    477 1HD  PRO A  30      11.413  -7.585   0.556  1.00  0.80           H  
ATOM    478 2HD  PRO A  30      10.132  -6.297   0.580  1.00  0.80           H  
ATOM    479  N   GLU A  31      12.992  -7.378   4.203  1.00  0.80           N  
ATOM    480  CA  GLU A  31      13.845  -7.879   5.275  1.00  0.80           C  
ATOM    481  C   GLU A  31      14.919  -6.862   5.593  1.00  0.80           C  
ATOM    482  O   GLU A  31      15.188  -6.558   6.757  1.00  0.80           O  
ATOM    483  CB  GLU A  31      14.478  -9.229   4.905  1.00  0.80           C  
ATOM    484  CG  GLU A  31      15.303  -9.847   6.016  1.00  0.80           C  
ATOM    485  CD  GLU A  31      15.832 -11.250   5.729  1.00  0.80           C  
ATOM    486  OE1 GLU A  31      15.562 -11.782   4.689  1.00  0.80           O  
ATOM    487  OE2 GLU A  31      16.486 -11.787   6.586  1.00  0.80           O  
ATOM    488  H   GLU A  31      13.078  -7.788   3.272  1.00  0.80           H  
ATOM    489  HA  GLU A  31      13.236  -8.021   6.167  1.00  0.80           H  
ATOM    490 1HB  GLU A  31      13.696  -9.932   4.618  1.00  0.80           H  
ATOM    491 2HB  GLU A  31      15.130  -9.098   4.039  1.00  0.80           H  
ATOM    492 1HG  GLU A  31      16.144  -9.190   6.244  1.00  0.80           H  
ATOM    493 2HG  GLU A  31      14.663  -9.890   6.883  1.00  0.80           H  
ATOM    494  N   PHE A  32      15.534  -6.322   4.543  1.00  0.79           N  
ATOM    495  CA  PHE A  32      16.610  -5.364   4.733  1.00  0.79           C  
ATOM    496  C   PHE A  32      16.033  -4.043   5.189  1.00  0.79           C  
ATOM    497  O   PHE A  32      16.594  -3.369   6.059  1.00  0.79           O  
ATOM    498  CB  PHE A  32      17.402  -5.166   3.453  1.00  0.79           C  
ATOM    499  CG  PHE A  32      18.194  -6.359   3.058  1.00  0.79           C  
ATOM    500  CD1 PHE A  32      18.038  -7.555   3.726  1.00  0.79           C  
ATOM    501  CD2 PHE A  32      19.110  -6.298   2.032  1.00  0.79           C  
ATOM    502  CE1 PHE A  32      18.758  -8.641   3.366  1.00  0.79           C  
ATOM    503  CE2 PHE A  32      19.846  -7.392   1.691  1.00  0.79           C  
ATOM    504  CZ  PHE A  32      19.661  -8.552   2.356  1.00  0.79           C  
ATOM    505  H   PHE A  32      15.253  -6.599   3.609  1.00  0.79           H  
ATOM    506  HA  PHE A  32      17.281  -5.739   5.506  1.00  0.79           H  
ATOM    507 1HB  PHE A  32      16.717  -4.926   2.636  1.00  0.79           H  
ATOM    508 2HB  PHE A  32      18.079  -4.320   3.565  1.00  0.79           H  
ATOM    509  HD1 PHE A  32      17.329  -7.635   4.534  1.00  0.79           H  
ATOM    510  HD2 PHE A  32      19.246  -5.360   1.488  1.00  0.79           H  
ATOM    511  HE1 PHE A  32      18.616  -9.585   3.885  1.00  0.79           H  
ATOM    512  HE2 PHE A  32      20.572  -7.341   0.888  1.00  0.79           H  
ATOM    513  HZ  PHE A  32      20.243  -9.406   2.092  1.00  0.79           H  
ATOM    514  N   ALA A  33      14.879  -3.679   4.625  1.00  0.79           N  
ATOM    515  CA  ALA A  33      14.239  -2.443   5.015  1.00  0.79           C  
ATOM    516  C   ALA A  33      13.860  -2.477   6.496  1.00  0.79           C  
ATOM    517  O   ALA A  33      14.076  -1.497   7.221  1.00  0.79           O  
ATOM    518  CB  ALA A  33      13.015  -2.222   4.159  1.00  0.79           C  
ATOM    519  H   ALA A  33      14.443  -4.253   3.903  1.00  0.79           H  
ATOM    520  HA  ALA A  33      14.944  -1.632   4.863  1.00  0.79           H  
ATOM    521 1HB  ALA A  33      12.536  -1.288   4.435  1.00  0.79           H  
ATOM    522 2HB  ALA A  33      13.303  -2.188   3.104  1.00  0.79           H  
ATOM    523 3HB  ALA A  33      12.324  -3.042   4.317  1.00  0.79           H  
ATOM    524  N   THR A  34      13.341  -3.627   6.961  1.00  0.78           N  
ATOM    525  CA  THR A  34      12.972  -3.791   8.354  1.00  0.78           C  
ATOM    526  C   THR A  34      14.196  -3.743   9.239  1.00  0.78           C  
ATOM    527  O   THR A  34      14.192  -3.062  10.270  1.00  0.78           O  
ATOM    528  CB  THR A  34      12.228  -5.116   8.599  1.00  0.78           C  
ATOM    529  OG1 THR A  34      11.009  -5.132   7.857  1.00  0.78           O  
ATOM    530  CG2 THR A  34      11.930  -5.279  10.078  1.00  0.78           C  
ATOM    531  H   THR A  34      13.159  -4.411   6.335  1.00  0.78           H  
ATOM    532  HA  THR A  34      12.315  -2.971   8.637  1.00  0.78           H  
ATOM    533  HB  THR A  34      12.853  -5.947   8.265  1.00  0.78           H  
ATOM    534  HG1 THR A  34      11.226  -5.273   6.914  1.00  0.78           H  
ATOM    535 1HG2 THR A  34      11.410  -6.221  10.240  1.00  0.78           H  
ATOM    536 2HG2 THR A  34      12.866  -5.278  10.638  1.00  0.78           H  
ATOM    537 3HG2 THR A  34      11.304  -4.456  10.418  1.00  0.78           H  
ATOM    538  N   ASN A  35      15.260  -4.446   8.833  1.00  0.76           N  
ATOM    539  CA  ASN A  35      16.493  -4.476   9.601  1.00  0.76           C  
ATOM    540  C   ASN A  35      16.990  -3.057   9.833  1.00  0.76           C  
ATOM    541  O   ASN A  35      17.199  -2.653  10.981  1.00  0.76           O  
ATOM    542  CB  ASN A  35      17.535  -5.321   8.865  1.00  0.76           C  
ATOM    543  CG  ASN A  35      18.868  -5.489   9.569  1.00  0.76           C  
ATOM    544  OD1 ASN A  35      18.951  -6.079  10.646  1.00  0.76           O  
ATOM    545  ND2 ASN A  35      19.901  -5.004   8.962  1.00  0.76           N  
ATOM    546  H   ASN A  35      15.207  -5.001   7.977  1.00  0.76           H  
ATOM    547  HA  ASN A  35      16.291  -4.919  10.575  1.00  0.76           H  
ATOM    548 1HB  ASN A  35      17.115  -6.312   8.679  1.00  0.76           H  
ATOM    549 2HB  ASN A  35      17.723  -4.874   7.892  1.00  0.76           H  
ATOM    550 1HD2 ASN A  35      20.810  -5.071   9.371  1.00  0.76           H  
ATOM    551 2HD2 ASN A  35      19.786  -4.540   8.084  1.00  0.76           H  
ATOM    552  N   LEU A  36      17.099  -2.267   8.761  1.00  0.74           N  
ATOM    553  CA  LEU A  36      17.584  -0.908   8.917  1.00  0.74           C  
ATOM    554  C   LEU A  36      16.687  -0.062   9.811  1.00  0.74           C  
ATOM    555  O   LEU A  36      17.168   0.609  10.731  1.00  0.74           O  
ATOM    556  CB  LEU A  36      17.712  -0.180   7.579  1.00  0.74           C  
ATOM    557  CG  LEU A  36      18.164   1.292   7.798  1.00  0.74           C  
ATOM    558  CD1 LEU A  36      19.498   1.260   8.471  1.00  0.74           C  
ATOM    559  CD2 LEU A  36      18.284   2.067   6.525  1.00  0.74           C  
ATOM    560  H   LEU A  36      16.876  -2.629   7.831  1.00  0.74           H  
ATOM    561  HA  LEU A  36      18.571  -0.959   9.378  1.00  0.74           H  
ATOM    562 1HB  LEU A  36      18.427  -0.687   6.959  1.00  0.74           H  
ATOM    563 2HB  LEU A  36      16.743  -0.189   7.077  1.00  0.74           H  
ATOM    564  HG  LEU A  36      17.443   1.775   8.446  1.00  0.74           H  
ATOM    565 1HD1 LEU A  36      19.848   2.256   8.674  1.00  0.74           H  
ATOM    566 2HD1 LEU A  36      19.412   0.708   9.404  1.00  0.74           H  
ATOM    567 3HD1 LEU A  36      20.202   0.773   7.824  1.00  0.74           H  
ATOM    568 1HD2 LEU A  36      18.605   3.085   6.750  1.00  0.74           H  
ATOM    569 2HD2 LEU A  36      19.022   1.599   5.909  1.00  0.74           H  
ATOM    570 3HD2 LEU A  36      17.341   2.100   6.010  1.00  0.74           H  
ATOM    571  N   ALA A  37      15.379  -0.077   9.544  1.00  0.73           N  
ATOM    572  CA  ALA A  37      14.449   0.736  10.310  1.00  0.73           C  
ATOM    573  C   ALA A  37      14.470   0.391  11.797  1.00  0.73           C  
ATOM    574  O   ALA A  37      14.422   1.289  12.651  1.00  0.73           O  
ATOM    575  CB  ALA A  37      13.048   0.533   9.768  1.00  0.73           C  
ATOM    576  H   ALA A  37      15.016  -0.658   8.784  1.00  0.73           H  
ATOM    577  HA  ALA A  37      14.741   1.780  10.198  1.00  0.73           H  
ATOM    578 1HB  ALA A  37      12.353   1.152  10.316  1.00  0.73           H  
ATOM    579 2HB  ALA A  37      13.027   0.800   8.710  1.00  0.73           H  
ATOM    580 3HB  ALA A  37      12.774  -0.517   9.881  1.00  0.73           H  
ATOM    581  N   THR A  38      14.578  -0.908  12.102  1.00  0.73           N  
ATOM    582  CA  THR A  38      14.589  -1.406  13.467  1.00  0.73           C  
ATOM    583  C   THR A  38      15.820  -0.910  14.196  1.00  0.73           C  
ATOM    584  O   THR A  38      15.755  -0.422  15.340  1.00  0.73           O  
ATOM    585  CB  THR A  38      14.606  -2.951  13.459  1.00  0.73           C  
ATOM    586  OG1 THR A  38      13.438  -3.435  12.797  1.00  0.73           O  
ATOM    587  CG2 THR A  38      14.656  -3.496  14.854  1.00  0.73           C  
ATOM    588  H   THR A  38      14.622  -1.597  11.350  1.00  0.73           H  
ATOM    589  HA  THR A  38      13.701  -1.045  13.982  1.00  0.73           H  
ATOM    590  HB  THR A  38      15.485  -3.296  12.911  1.00  0.73           H  
ATOM    591  HG1 THR A  38      13.513  -3.187  11.849  1.00  0.73           H  
ATOM    592 1HG2 THR A  38      14.669  -4.576  14.805  1.00  0.73           H  
ATOM    593 2HG2 THR A  38      15.558  -3.137  15.349  1.00  0.73           H  
ATOM    594 3HG2 THR A  38      13.789  -3.180  15.408  1.00  0.73           H  
ATOM    595  N   GLN A  39      16.965  -1.040  13.526  1.00  0.74           N  
ATOM    596  CA  GLN A  39      18.228  -0.641  14.101  1.00  0.74           C  
ATOM    597  C   GLN A  39      18.337   0.873  14.313  1.00  0.74           C  
ATOM    598  O   GLN A  39      18.888   1.317  15.326  1.00  0.74           O  
ATOM    599  CB  GLN A  39      19.380  -1.155  13.257  1.00  0.74           C  
ATOM    600  CG  GLN A  39      19.584  -2.636  13.283  1.00  0.74           C  
ATOM    601  CD  GLN A  39      20.745  -3.057  12.413  1.00  0.74           C  
ATOM    602  OE1 GLN A  39      20.706  -3.051  11.171  1.00  0.74           O  
ATOM    603  NE2 GLN A  39      21.841  -3.377  13.086  1.00  0.74           N  
ATOM    604  H   GLN A  39      16.959  -1.451  12.587  1.00  0.74           H  
ATOM    605  HA  GLN A  39      18.305  -1.116  15.078  1.00  0.74           H  
ATOM    606 1HB  GLN A  39      19.286  -0.807  12.223  1.00  0.74           H  
ATOM    607 2HB  GLN A  39      20.259  -0.757  13.675  1.00  0.74           H  
ATOM    608 1HG  GLN A  39      19.794  -2.945  14.300  1.00  0.74           H  
ATOM    609 2HG  GLN A  39      18.685  -3.131  12.924  1.00  0.74           H  
ATOM    610 1HE2 GLN A  39      22.668  -3.641  12.612  1.00  0.74           H  
ATOM    611 2HE2 GLN A  39      21.855  -3.300  14.104  1.00  0.74           H  
ATOM    612  N   LEU A  40      17.809   1.672  13.379  1.00  0.77           N  
ATOM    613  CA  LEU A  40      17.803   3.128  13.544  1.00  0.77           C  
ATOM    614  C   LEU A  40      16.847   3.631  14.602  1.00  0.77           C  
ATOM    615  O   LEU A  40      17.131   4.622  15.267  1.00  0.77           O  
ATOM    616  CB  LEU A  40      17.532   3.832  12.220  1.00  0.77           C  
ATOM    617  CG  LEU A  40      18.690   3.789  11.298  1.00  0.77           C  
ATOM    618  CD1 LEU A  40      18.330   4.335   9.977  1.00  0.77           C  
ATOM    619  CD2 LEU A  40      19.806   4.615  11.955  1.00  0.77           C  
ATOM    620  H   LEU A  40      17.403   1.264  12.535  1.00  0.77           H  
ATOM    621  HA  LEU A  40      18.803   3.419  13.858  1.00  0.77           H  
ATOM    622 1HB  LEU A  40      16.686   3.342  11.729  1.00  0.77           H  
ATOM    623 2HB  LEU A  40      17.273   4.876  12.415  1.00  0.77           H  
ATOM    624  HG  LEU A  40      19.001   2.779  11.158  1.00  0.77           H  
ATOM    625 1HD1 LEU A  40      19.189   4.320   9.319  1.00  0.77           H  
ATOM    626 2HD1 LEU A  40      17.567   3.730   9.564  1.00  0.77           H  
ATOM    627 3HD1 LEU A  40      17.980   5.346  10.089  1.00  0.77           H  
ATOM    628 1HD2 LEU A  40      20.694   4.605  11.325  1.00  0.77           H  
ATOM    629 2HD2 LEU A  40      19.470   5.629  12.101  1.00  0.77           H  
ATOM    630 3HD2 LEU A  40      20.042   4.206  12.915  1.00  0.77           H  
ATOM    631  N   THR A  41      15.712   2.969  14.745  1.00  0.80           N  
ATOM    632  CA  THR A  41      14.717   3.383  15.707  1.00  0.80           C  
ATOM    633  C   THR A  41      15.062   2.982  17.125  1.00  0.80           C  
ATOM    634  O   THR A  41      14.837   3.742  18.067  1.00  0.80           O  
ATOM    635  CB  THR A  41      13.364   2.771  15.366  1.00  0.80           C  
ATOM    636  OG1 THR A  41      12.997   3.138  14.049  1.00  0.80           O  
ATOM    637  CG2 THR A  41      12.328   3.285  16.329  1.00  0.80           C  
ATOM    638  H   THR A  41      15.502   2.175  14.140  1.00  0.80           H  
ATOM    639  HA  THR A  41      14.652   4.466  15.699  1.00  0.80           H  
ATOM    640  HB  THR A  41      13.423   1.681  15.429  1.00  0.80           H  
ATOM    641  HG1 THR A  41      13.572   2.642  13.415  1.00  0.80           H  
ATOM    642 1HG2 THR A  41      11.360   2.867  16.086  1.00  0.80           H  
ATOM    643 2HG2 THR A  41      12.607   2.997  17.345  1.00  0.80           H  
ATOM    644 3HG2 THR A  41      12.277   4.370  16.258  1.00  0.80           H  
ATOM    645  N   GLY A  42      15.566   1.765  17.290  1.00  0.85           N  
ATOM    646  CA  GLY A  42      15.795   1.243  18.621  1.00  0.85           C  
ATOM    647  C   GLY A  42      14.633   0.339  19.016  1.00  0.85           C  
ATOM    648  O   GLY A  42      14.217   0.310  20.173  1.00  0.85           O  
ATOM    649  H   GLY A  42      15.756   1.175  16.485  1.00  0.85           H  
ATOM    650 1HA  GLY A  42      16.728   0.679  18.635  1.00  0.85           H  
ATOM    651 2HA  GLY A  42      15.896   2.060  19.332  1.00  0.85           H  
ATOM    652  N   ASN A  43      14.119  -0.420  18.040  1.00  0.90           N  
ATOM    653  CA  ASN A  43      13.013  -1.354  18.272  1.00  0.90           C  
ATOM    654  C   ASN A  43      13.530  -2.767  18.517  1.00  0.90           C  
ATOM    655  O   ASN A  43      12.826  -3.758  18.316  1.00  0.90           O  
ATOM    656  CB  ASN A  43      12.015  -1.359  17.136  1.00  0.90           C  
ATOM    657  CG  ASN A  43      11.173  -0.125  17.042  1.00  0.90           C  
ATOM    658  OD1 ASN A  43      10.847   0.514  18.049  1.00  0.90           O  
ATOM    659  ND2 ASN A  43      10.767   0.202  15.841  1.00  0.90           N  
ATOM    660  H   ASN A  43      14.525  -0.361  17.105  1.00  0.90           H  
ATOM    661  HA  ASN A  43      12.488  -1.048  19.178  1.00  0.90           H  
ATOM    662 1HB  ASN A  43      12.553  -1.452  16.200  1.00  0.90           H  
ATOM    663 2HB  ASN A  43      11.365  -2.227  17.225  1.00  0.90           H  
ATOM    664 1HD2 ASN A  43      10.175   0.999  15.707  1.00  0.90           H  
ATOM    665 2HD2 ASN A  43      11.029  -0.355  15.054  1.00  0.90           H  
ATOM    666  N   ALA A  44      14.784  -2.842  18.924  1.00  0.97           N  
ATOM    667  CA  ALA A  44      15.467  -4.078  19.228  1.00  0.97           C  
ATOM    668  C   ALA A  44      16.527  -3.799  20.287  1.00  0.97           C  
ATOM    669  O   ALA A  44      17.002  -2.670  20.420  1.00  0.97           O  
ATOM    670  CB  ALA A  44      16.066  -4.662  17.971  1.00  0.97           C  
ATOM    671  H   ALA A  44      15.281  -1.976  19.059  1.00  0.97           H  
ATOM    672  HA  ALA A  44      14.752  -4.784  19.649  1.00  0.97           H  
ATOM    673 1HB  ALA A  44      16.582  -5.592  18.208  1.00  0.97           H  
ATOM    674 2HB  ALA A  44      15.272  -4.860  17.263  1.00  0.97           H  
ATOM    675 3HB  ALA A  44      16.760  -3.951  17.550  1.00  0.97           H  
ATOM    676  N   GLY A  45      16.890  -4.839  21.029  1.00  1.05           N  
ATOM    677  CA  GLY A  45      17.872  -4.763  22.107  1.00  1.05           C  
ATOM    678  C   GLY A  45      19.279  -5.121  21.664  1.00  1.05           C  
ATOM    679  O   GLY A  45      19.790  -4.582  20.676  1.00  1.05           O  
ATOM    680  H   GLY A  45      16.456  -5.733  20.846  1.00  1.05           H  
ATOM    681 1HA  GLY A  45      17.870  -3.755  22.522  1.00  1.05           H  
ATOM    682 2HA  GLY A  45      17.569  -5.431  22.912  1.00  1.05           H  
ATOM    683  N   ASN A  46      19.930  -5.959  22.460  1.00  1.15           N  
ATOM    684  CA  ASN A  46      21.306  -6.338  22.204  1.00  1.15           C  
ATOM    685  C   ASN A  46      21.366  -7.590  21.348  1.00  1.15           C  
ATOM    686  O   ASN A  46      20.427  -8.384  21.315  1.00  1.15           O  
ATOM    687  CB  ASN A  46      22.049  -6.569  23.501  1.00  1.15           C  
ATOM    688  CG  ASN A  46      22.131  -5.346  24.385  1.00  1.15           C  
ATOM    689  OD1 ASN A  46      22.230  -4.205  23.936  1.00  1.15           O  
ATOM    690  ND2 ASN A  46      22.082  -5.576  25.667  1.00  1.15           N  
ATOM    691  H   ASN A  46      19.453  -6.355  23.258  1.00  1.15           H  
ATOM    692  HA  ASN A  46      21.798  -5.560  21.639  1.00  1.15           H  
ATOM    693 1HB  ASN A  46      21.571  -7.376  24.055  1.00  1.15           H  
ATOM    694 2HB  ASN A  46      23.057  -6.896  23.269  1.00  1.15           H  
ATOM    695 1HD2 ASN A  46      22.131  -4.816  26.314  1.00  1.15           H  
ATOM    696 2HD2 ASN A  46      22.002  -6.514  26.003  1.00  1.15           H  
ATOM    697  N   CYS A  47      22.482  -7.771  20.670  1.00  1.25           N  
ATOM    698  CA  CYS A  47      22.746  -8.979  19.918  1.00  1.25           C  
ATOM    699  C   CYS A  47      22.902 -10.169  20.857  1.00  1.25           C  
ATOM    700  O   CYS A  47      23.806 -10.193  21.690  1.00  1.25           O  
ATOM    701  CB  CYS A  47      24.028  -8.802  19.117  1.00  1.25           C  
ATOM    702  SG  CYS A  47      24.495 -10.231  18.162  1.00  1.25           S  
ATOM    703  H   CYS A  47      23.193  -7.047  20.709  1.00  1.25           H  
ATOM    704  HA  CYS A  47      21.911  -9.158  19.240  1.00  1.25           H  
ATOM    705 1HB  CYS A  47      23.924  -7.956  18.437  1.00  1.25           H  
ATOM    706 2HB  CYS A  47      24.840  -8.562  19.799  1.00  1.25           H  
ATOM    707  HG  CYS A  47      23.528 -10.115  17.253  1.00  1.25           H  
ATOM    708  N   ASP A  48      22.102 -11.215  20.673  1.00  1.31           N  
ATOM    709  CA  ASP A  48      22.195 -12.376  21.566  1.00  1.31           C  
ATOM    710  C   ASP A  48      23.582 -13.026  21.557  1.00  1.31           C  
ATOM    711  O   ASP A  48      24.053 -13.530  22.576  1.00  1.31           O  
ATOM    712  CB  ASP A  48      21.160 -13.430  21.174  1.00  1.31           C  
ATOM    713  CG  ASP A  48      19.728 -13.034  21.516  1.00  1.31           C  
ATOM    714  OD1 ASP A  48      19.537 -12.109  22.266  1.00  1.31           O  
ATOM    715  OD2 ASP A  48      18.834 -13.666  21.009  1.00  1.31           O  
ATOM    716  H   ASP A  48      21.385 -11.179  19.963  1.00  1.31           H  
ATOM    717  HA  ASP A  48      21.985 -12.039  22.582  1.00  1.31           H  
ATOM    718 1HB  ASP A  48      21.224 -13.619  20.103  1.00  1.31           H  
ATOM    719 2HB  ASP A  48      21.394 -14.365  21.682  1.00  1.31           H  
ATOM    720  N   THR A  49      24.221 -13.025  20.396  1.00  1.33           N  
ATOM    721  CA  THR A  49      25.539 -13.619  20.218  1.00  1.33           C  
ATOM    722  C   THR A  49      26.666 -12.852  20.915  1.00  1.33           C  
ATOM    723  O   THR A  49      27.609 -13.453  21.433  1.00  1.33           O  
ATOM    724  CB  THR A  49      25.890 -13.739  18.722  1.00  1.33           C  
ATOM    725  OG1 THR A  49      24.929 -14.574  18.059  1.00  1.33           O  
ATOM    726  CG2 THR A  49      27.272 -14.323  18.554  1.00  1.33           C  
ATOM    727  H   THR A  49      23.773 -12.582  19.609  1.00  1.33           H  
ATOM    728  HA  THR A  49      25.512 -14.623  20.643  1.00  1.33           H  
ATOM    729  HB  THR A  49      25.877 -12.764  18.270  1.00  1.33           H  
ATOM    730  HG1 THR A  49      24.919 -15.439  18.477  1.00  1.33           H  
ATOM    731 1HG2 THR A  49      27.511 -14.392  17.495  1.00  1.33           H  
ATOM    732 2HG2 THR A  49      27.998 -13.682  19.048  1.00  1.33           H  
ATOM    733 3HG2 THR A  49      27.304 -15.315  19.001  1.00  1.33           H  
ATOM    734  N   LEU A  50      26.616 -11.525  20.829  1.00  1.28           N  
ATOM    735  CA  LEU A  50      27.710 -10.675  21.291  1.00  1.28           C  
ATOM    736  C   LEU A  50      27.475  -9.876  22.577  1.00  1.28           C  
ATOM    737  O   LEU A  50      28.426  -9.559  23.291  1.00  1.28           O  
ATOM    738  CB  LEU A  50      28.031  -9.716  20.162  1.00  1.28           C  
ATOM    739  CG  LEU A  50      28.433 -10.399  18.888  1.00  1.28           C  
ATOM    740  CD1 LEU A  50      28.597  -9.401  17.866  1.00  1.28           C  
ATOM    741  CD2 LEU A  50      29.716 -11.162  19.107  1.00  1.28           C  
ATOM    742  H   LEU A  50      25.793 -11.103  20.422  1.00  1.28           H  
ATOM    743  HA  LEU A  50      28.574 -11.316  21.457  1.00  1.28           H  
ATOM    744 1HB  LEU A  50      27.160  -9.105  19.959  1.00  1.28           H  
ATOM    745 2HB  LEU A  50      28.848  -9.065  20.472  1.00  1.28           H  
ATOM    746  HG  LEU A  50      27.653 -11.082  18.571  1.00  1.28           H  
ATOM    747 1HD1 LEU A  50      28.887  -9.879  16.931  1.00  1.28           H  
ATOM    748 2HD1 LEU A  50      27.657  -8.865  17.728  1.00  1.28           H  
ATOM    749 3HD1 LEU A  50      29.365  -8.715  18.181  1.00  1.28           H  
ATOM    750 1HD2 LEU A  50      30.011 -11.654  18.180  1.00  1.28           H  
ATOM    751 2HD2 LEU A  50      30.501 -10.472  19.416  1.00  1.28           H  
ATOM    752 3HD2 LEU A  50      29.569 -11.912  19.885  1.00  1.28           H  
ATOM    753  N   GLY A  51      26.234  -9.479  22.838  1.00  1.18           N  
ATOM    754  CA  GLY A  51      25.895  -8.633  23.979  1.00  1.18           C  
ATOM    755  C   GLY A  51      25.890  -7.134  23.652  1.00  1.18           C  
ATOM    756  O   GLY A  51      25.445  -6.320  24.462  1.00  1.18           O  
ATOM    757  H   GLY A  51      25.468  -9.776  22.246  1.00  1.18           H  
ATOM    758 1HA  GLY A  51      24.908  -8.922  24.343  1.00  1.18           H  
ATOM    759 2HA  GLY A  51      26.595  -8.825  24.790  1.00  1.18           H  
ATOM    760  N   LYS A  52      26.388  -6.764  22.475  1.00  1.05           N  
ATOM    761  CA  LYS A  52      26.415  -5.359  22.088  1.00  1.05           C  
ATOM    762  C   LYS A  52      25.055  -4.932  21.533  1.00  1.05           C  
ATOM    763  O   LYS A  52      24.397  -5.746  20.890  1.00  1.05           O  
ATOM    764  CB  LYS A  52      27.505  -5.085  21.046  1.00  1.05           C  
ATOM    765  CG  LYS A  52      28.929  -5.260  21.561  1.00  1.05           C  
ATOM    766  CD  LYS A  52      29.959  -4.746  20.546  1.00  1.05           C  
ATOM    767  CE  LYS A  52      31.386  -4.877  21.085  1.00  1.05           C  
ATOM    768  NZ  LYS A  52      32.389  -4.125  20.255  1.00  1.05           N  
ATOM    769  H   LYS A  52      26.755  -7.472  21.858  1.00  1.05           H  
ATOM    770  HA  LYS A  52      26.661  -4.790  22.975  1.00  1.05           H  
ATOM    771 1HB  LYS A  52      27.374  -5.761  20.198  1.00  1.05           H  
ATOM    772 2HB  LYS A  52      27.405  -4.067  20.665  1.00  1.05           H  
ATOM    773 1HG  LYS A  52      29.044  -4.714  22.497  1.00  1.05           H  
ATOM    774 2HG  LYS A  52      29.115  -6.319  21.754  1.00  1.05           H  
ATOM    775 1HD  LYS A  52      29.878  -5.339  19.638  1.00  1.05           H  
ATOM    776 2HD  LYS A  52      29.759  -3.702  20.295  1.00  1.05           H  
ATOM    777 1HE  LYS A  52      31.418  -4.498  22.105  1.00  1.05           H  
ATOM    778 2HE  LYS A  52      31.658  -5.932  21.090  1.00  1.05           H  
ATOM    779 1HZ  LYS A  52      33.307  -4.243  20.647  1.00  1.05           H  
ATOM    780 2HZ  LYS A  52      32.413  -4.437  19.273  1.00  1.05           H  
ATOM    781 3HZ  LYS A  52      32.150  -3.147  20.259  1.00  1.05           H  
ATOM    782  N   PRO A  53      24.622  -3.669  21.707  1.00  0.92           N  
ATOM    783  CA  PRO A  53      23.406  -3.118  21.128  1.00  0.92           C  
ATOM    784  C   PRO A  53      23.378  -3.331  19.632  1.00  0.92           C  
ATOM    785  O   PRO A  53      24.377  -3.108  18.947  1.00  0.92           O  
ATOM    786  CB  PRO A  53      23.520  -1.631  21.478  1.00  0.92           C  
ATOM    787  CG  PRO A  53      24.327  -1.613  22.756  1.00  0.92           C  
ATOM    788  CD  PRO A  53      25.342  -2.729  22.596  1.00  0.92           C  
ATOM    789  HA  PRO A  53      22.520  -3.544  21.600  1.00  0.92           H  
ATOM    790 1HB  PRO A  53      24.002  -1.085  20.651  1.00  0.92           H  
ATOM    791 2HB  PRO A  53      22.516  -1.201  21.603  1.00  0.92           H  
ATOM    792 1HG  PRO A  53      24.793  -0.628  22.903  1.00  0.92           H  
ATOM    793 2HG  PRO A  53      23.661  -1.783  23.618  1.00  0.92           H  
ATOM    794 1HD  PRO A  53      26.272  -2.371  22.136  1.00  0.92           H  
ATOM    795 2HD  PRO A  53      25.490  -3.160  23.598  1.00  0.92           H  
ATOM    796  N   ILE A  54      22.213  -3.705  19.113  1.00  0.82           N  
ATOM    797  CA  ILE A  54      22.076  -3.930  17.684  1.00  0.82           C  
ATOM    798  C   ILE A  54      21.809  -2.613  16.955  1.00  0.82           C  
ATOM    799  O   ILE A  54      21.936  -2.513  15.734  1.00  0.82           O  
ATOM    800  CB  ILE A  54      20.913  -4.882  17.417  1.00  0.82           C  
ATOM    801  CG1 ILE A  54      21.058  -5.530  16.091  1.00  0.82           C  
ATOM    802  CG2 ILE A  54      19.591  -4.143  17.454  1.00  0.82           C  
ATOM    803  CD1 ILE A  54      22.188  -6.540  16.013  1.00  0.82           C  
ATOM    804  H   ILE A  54      21.411  -3.901  19.719  1.00  0.82           H  
ATOM    805  HA  ILE A  54      22.999  -4.364  17.304  1.00  0.82           H  
ATOM    806  HB  ILE A  54      20.905  -5.664  18.184  1.00  0.82           H  
ATOM    807 1HG1 ILE A  54      20.144  -5.991  15.874  1.00  0.82           H  
ATOM    808 2HG1 ILE A  54      21.235  -4.775  15.351  1.00  0.82           H  
ATOM    809 1HG2 ILE A  54      18.816  -4.855  17.276  1.00  0.82           H  
ATOM    810 2HG2 ILE A  54      19.441  -3.679  18.426  1.00  0.82           H  
ATOM    811 3HG2 ILE A  54      19.562  -3.379  16.686  1.00  0.82           H  
ATOM    812 1HD1 ILE A  54      22.218  -6.972  15.021  1.00  0.82           H  
ATOM    813 2HD1 ILE A  54      23.139  -6.052  16.221  1.00  0.82           H  
ATOM    814 3HD1 ILE A  54      22.019  -7.330  16.742  1.00  0.82           H  
ATOM    815  N   SER A  55      21.382  -1.615  17.712  1.00  0.75           N  
ATOM    816  CA  SER A  55      21.003  -0.322  17.174  1.00  0.75           C  
ATOM    817  C   SER A  55      22.144   0.424  16.508  1.00  0.75           C  
ATOM    818  O   SER A  55      23.300   0.326  16.916  1.00  0.75           O  
ATOM    819  CB  SER A  55      20.397   0.550  18.245  1.00  0.75           C  
ATOM    820  OG  SER A  55      20.097   1.822  17.734  1.00  0.75           O  
ATOM    821  H   SER A  55      21.314  -1.772  18.707  1.00  0.75           H  
ATOM    822  HA  SER A  55      20.241  -0.496  16.421  1.00  0.75           H  
ATOM    823 1HB  SER A  55      19.490   0.082  18.623  1.00  0.75           H  
ATOM    824 2HB  SER A  55      21.095   0.644  19.077  1.00  0.75           H  
ATOM    825  HG  SER A  55      19.489   1.667  16.972  1.00  0.75           H  
ATOM    826  N   LEU A  56      21.801   1.186  15.479  1.00  0.71           N  
ATOM    827  CA  LEU A  56      22.750   2.038  14.772  1.00  0.71           C  
ATOM    828  C   LEU A  56      22.945   3.372  15.465  1.00  0.71           C  
ATOM    829  O   LEU A  56      23.741   4.199  15.028  1.00  0.71           O  
ATOM    830  CB  LEU A  56      22.303   2.255  13.333  1.00  0.71           C  
ATOM    831  CG  LEU A  56      22.372   1.011  12.450  1.00  0.71           C  
ATOM    832  CD1 LEU A  56      21.699   1.266  11.156  1.00  0.71           C  
ATOM    833  CD2 LEU A  56      23.774   0.674  12.211  1.00  0.71           C  
ATOM    834  H   LEU A  56      20.816   1.208  15.228  1.00  0.71           H  
ATOM    835  HA  LEU A  56      23.709   1.523  14.755  1.00  0.71           H  
ATOM    836 1HB  LEU A  56      21.276   2.533  13.368  1.00  0.71           H  
ATOM    837 2HB  LEU A  56      22.884   3.058  12.879  1.00  0.71           H  
ATOM    838  HG  LEU A  56      21.920   0.203  12.930  1.00  0.71           H  
ATOM    839 1HD1 LEU A  56      21.760   0.382  10.540  1.00  0.71           H  
ATOM    840 2HD1 LEU A  56      20.677   1.487  11.355  1.00  0.71           H  
ATOM    841 3HD1 LEU A  56      22.168   2.100  10.642  1.00  0.71           H  
ATOM    842 1HD2 LEU A  56      23.838  -0.222  11.580  1.00  0.71           H  
ATOM    843 2HD2 LEU A  56      24.243   1.514  11.708  1.00  0.71           H  
ATOM    844 3HD2 LEU A  56      24.276   0.486  13.157  1.00  0.71           H  
ATOM    845  N   LEU A  57      22.226   3.617  16.548  1.00  0.69           N  
ATOM    846  CA  LEU A  57      22.443   4.897  17.173  1.00  0.69           C  
ATOM    847  C   LEU A  57      23.720   4.746  17.981  1.00  0.69           C  
ATOM    848  O   LEU A  57      23.893   3.787  18.732  1.00  0.69           O  
ATOM    849  CB  LEU A  57      21.234   5.290  18.009  1.00  0.69           C  
ATOM    850  CG  LEU A  57      19.931   5.350  17.168  1.00  0.69           C  
ATOM    851  CD1 LEU A  57      18.773   5.838  18.031  1.00  0.69           C  
ATOM    852  CD2 LEU A  57      20.173   6.193  15.949  1.00  0.69           C  
ATOM    853  H   LEU A  57      21.558   2.948  16.925  1.00  0.69           H  
ATOM    854  HA  LEU A  57      22.600   5.661  16.413  1.00  0.69           H  
ATOM    855 1HB  LEU A  57      21.095   4.560  18.804  1.00  0.69           H  
ATOM    856 2HB  LEU A  57      21.409   6.276  18.450  1.00  0.69           H  
ATOM    857  HG  LEU A  57      19.665   4.342  16.835  1.00  0.69           H  
ATOM    858 1HD1 LEU A  57      17.856   5.852  17.432  1.00  0.69           H  
ATOM    859 2HD1 LEU A  57      18.641   5.164  18.876  1.00  0.69           H  
ATOM    860 3HD1 LEU A  57      18.985   6.840  18.394  1.00  0.69           H  
ATOM    861 1HD2 LEU A  57      19.268   6.219  15.338  1.00  0.69           H  
ATOM    862 2HD2 LEU A  57      20.445   7.184  16.255  1.00  0.69           H  
ATOM    863 3HD2 LEU A  57      20.984   5.757  15.372  1.00  0.69           H  
ATOM    864  N   GLY A  58      24.628   5.689  17.796  1.00  0.69           N  
ATOM    865  CA  GLY A  58      25.954   5.650  18.378  1.00  0.69           C  
ATOM    866  C   GLY A  58      26.938   4.969  17.411  1.00  0.69           C  
ATOM    867  O   GLY A  58      28.133   4.874  17.698  1.00  0.69           O  
ATOM    868  H   GLY A  58      24.419   6.468  17.190  1.00  0.69           H  
ATOM    869 1HA  GLY A  58      26.286   6.671  18.580  1.00  0.69           H  
ATOM    870 2HA  GLY A  58      25.929   5.116  19.326  1.00  0.69           H  
ATOM    871  N   ALA A  59      26.434   4.447  16.281  1.00  0.69           N  
ATOM    872  CA  ALA A  59      27.289   3.784  15.304  1.00  0.69           C  
ATOM    873  C   ALA A  59      27.999   4.793  14.431  1.00  0.69           C  
ATOM    874  O   ALA A  59      27.500   5.896  14.187  1.00  0.69           O  
ATOM    875  CB  ALA A  59      26.504   2.841  14.426  1.00  0.69           C  
ATOM    876  H   ALA A  59      25.439   4.516  16.070  1.00  0.69           H  
ATOM    877  HA  ALA A  59      28.040   3.213  15.850  1.00  0.69           H  
ATOM    878 1HB  ALA A  59      27.175   2.335  13.731  1.00  0.69           H  
ATOM    879 2HB  ALA A  59      26.013   2.115  15.061  1.00  0.69           H  
ATOM    880 3HB  ALA A  59      25.760   3.396  13.865  1.00  0.69           H  
ATOM    881  N   ASN A  60      29.165   4.403  13.937  1.00  0.69           N  
ATOM    882  CA  ASN A  60      29.947   5.263  13.067  1.00  0.69           C  
ATOM    883  C   ASN A  60      29.931   4.878  11.598  1.00  0.69           C  
ATOM    884  O   ASN A  60      29.573   3.750  11.220  1.00  0.69           O  
ATOM    885  CB  ASN A  60      31.380   5.347  13.541  1.00  0.69           C  
ATOM    886  CG  ASN A  60      31.511   5.996  14.890  1.00  0.69           C  
ATOM    887  OD1 ASN A  60      30.515   6.385  15.497  1.00  0.69           O  
ATOM    888  ND2 ASN A  60      32.717   6.119  15.361  1.00  0.69           N  
ATOM    889  H   ASN A  60      29.526   3.488  14.175  1.00  0.69           H  
ATOM    890  HA  ASN A  60      29.524   6.258  13.122  1.00  0.69           H  
ATOM    891 1HB  ASN A  60      31.811   4.344  13.585  1.00  0.69           H  
ATOM    892 2HB  ASN A  60      31.966   5.924  12.823  1.00  0.69           H  
ATOM    893 1HD2 ASN A  60      32.875   6.573  16.263  1.00  0.69           H  
ATOM    894 2HD2 ASN A  60      33.494   5.793  14.831  1.00  0.69           H  
ATOM    895  N   PHE A  61      30.361   5.844  10.786  1.00  0.69           N  
ATOM    896  CA  PHE A  61      30.607   5.636   9.365  1.00  0.69           C  
ATOM    897  C   PHE A  61      32.091   5.344   9.247  1.00  0.69           C  
ATOM    898  O   PHE A  61      32.928   6.204   9.522  1.00  0.69           O  
ATOM    899  CB  PHE A  61      30.226   6.854   8.543  1.00  0.69           C  
ATOM    900  CG  PHE A  61      28.759   7.162   8.549  1.00  0.69           C  
ATOM    901  CD1 PHE A  61      28.222   7.892   9.572  1.00  0.69           C  
ATOM    902  CD2 PHE A  61      27.937   6.758   7.534  1.00  0.69           C  
ATOM    903  CE1 PHE A  61      26.895   8.243   9.593  1.00  0.69           C  
ATOM    904  CE2 PHE A  61      26.592   7.096   7.527  1.00  0.69           C  
ATOM    905  CZ  PHE A  61      26.070   7.851   8.564  1.00  0.69           C  
ATOM    906  H   PHE A  61      30.561   6.753  11.212  1.00  0.69           H  
ATOM    907  HA  PHE A  61      30.064   4.786   9.015  1.00  0.69           H  
ATOM    908 1HB  PHE A  61      30.760   7.720   8.904  1.00  0.69           H  
ATOM    909 2HB  PHE A  61      30.533   6.693   7.508  1.00  0.69           H  
ATOM    910  HD1 PHE A  61      28.877   8.185  10.382  1.00  0.69           H  
ATOM    911  HD2 PHE A  61      28.361   6.167   6.735  1.00  0.69           H  
ATOM    912  HE1 PHE A  61      26.502   8.829  10.425  1.00  0.69           H  
ATOM    913  HE2 PHE A  61      25.951   6.771   6.708  1.00  0.69           H  
ATOM    914  HZ  PHE A  61      25.016   8.126   8.573  1.00  0.69           H  
ATOM    915  N   HIS A  62      32.431   4.099   8.947  1.00  0.68           N  
ATOM    916  CA  HIS A  62      33.838   3.718   8.993  1.00  0.68           C  
ATOM    917  C   HIS A  62      34.590   4.051   7.726  1.00  0.68           C  
ATOM    918  O   HIS A  62      35.814   4.072   7.740  1.00  0.68           O  
ATOM    919  CB  HIS A  62      34.020   2.218   9.237  1.00  0.68           C  
ATOM    920  CG  HIS A  62      33.550   1.417   8.122  1.00  0.68           C  
ATOM    921  ND1 HIS A  62      32.243   1.191   7.913  1.00  0.68           N  
ATOM    922  CD2 HIS A  62      34.210   0.812   7.114  1.00  0.68           C  
ATOM    923  CE1 HIS A  62      32.083   0.481   6.844  1.00  0.68           C  
ATOM    924  NE2 HIS A  62      33.272   0.234   6.315  1.00  0.68           N  
ATOM    925  H   HIS A  62      31.706   3.452   8.652  1.00  0.68           H  
ATOM    926  HA  HIS A  62      34.325   4.249   9.810  1.00  0.68           H  
ATOM    927 1HB  HIS A  62      35.074   1.992   9.407  1.00  0.68           H  
ATOM    928 2HB  HIS A  62      33.466   1.914  10.131  1.00  0.68           H  
ATOM    929  HD1 HIS A  62      31.510   1.525   8.497  1.00  0.68           H  
ATOM    930  HD2 HIS A  62      35.267   0.735   6.861  1.00  0.68           H  
ATOM    931  HE1 HIS A  62      31.084   0.225   6.538  1.00  0.68           H  
ATOM    932  N   ARG A  63      33.878   4.309   6.638  1.00  0.68           N  
ATOM    933  CA  ARG A  63      34.567   4.597   5.391  1.00  0.68           C  
ATOM    934  C   ARG A  63      33.861   5.581   4.484  1.00  0.68           C  
ATOM    935  O   ARG A  63      32.644   5.525   4.260  1.00  0.68           O  
ATOM    936  CB  ARG A  63      34.897   3.316   4.639  1.00  0.68           C  
ATOM    937  CG  ARG A  63      35.415   3.518   3.228  1.00  0.68           C  
ATOM    938  CD  ARG A  63      35.856   2.252   2.613  1.00  0.68           C  
ATOM    939  NE  ARG A  63      37.126   1.780   3.167  1.00  0.68           N  
ATOM    940  CZ  ARG A  63      37.578   0.517   3.102  1.00  0.68           C  
ATOM    941  NH1 ARG A  63      36.862  -0.425   2.536  1.00  0.68           N  
ATOM    942  NH2 ARG A  63      38.756   0.250   3.614  1.00  0.68           N  
ATOM    943  H   ARG A  63      32.857   4.272   6.674  1.00  0.68           H  
ATOM    944  HA  ARG A  63      35.523   5.038   5.651  1.00  0.68           H  
ATOM    945 1HB  ARG A  63      35.690   2.802   5.180  1.00  0.68           H  
ATOM    946 2HB  ARG A  63      34.063   2.658   4.612  1.00  0.68           H  
ATOM    947 1HG  ARG A  63      34.624   3.943   2.605  1.00  0.68           H  
ATOM    948 2HG  ARG A  63      36.256   4.201   3.256  1.00  0.68           H  
ATOM    949 1HD  ARG A  63      35.101   1.487   2.790  1.00  0.68           H  
ATOM    950 2HD  ARG A  63      35.979   2.392   1.550  1.00  0.68           H  
ATOM    951  HE  ARG A  63      37.763   2.464   3.607  1.00  0.68           H  
ATOM    952 1HH1 ARG A  63      35.964  -0.199   2.140  1.00  0.68           H  
ATOM    953 2HH1 ARG A  63      37.216  -1.368   2.492  1.00  0.68           H  
ATOM    954 1HH2 ARG A  63      39.284   1.031   4.024  1.00  0.68           H  
ATOM    955 2HH2 ARG A  63      39.131  -0.684   3.584  1.00  0.68           H  
ATOM    956  N   THR A  64      34.648   6.523   3.997  1.00  0.67           N  
ATOM    957  CA  THR A  64      34.171   7.543   3.086  1.00  0.67           C  
ATOM    958  C   THR A  64      35.109   7.671   1.902  1.00  0.67           C  
ATOM    959  O   THR A  64      36.294   7.953   2.080  1.00  0.67           O  
ATOM    960  CB  THR A  64      34.083   8.890   3.801  1.00  0.67           C  
ATOM    961  OG1 THR A  64      35.381   9.220   4.313  1.00  0.67           O  
ATOM    962  CG2 THR A  64      33.096   8.838   4.943  1.00  0.67           C  
ATOM    963  H   THR A  64      35.640   6.496   4.240  1.00  0.67           H  
ATOM    964  HA  THR A  64      33.186   7.263   2.713  1.00  0.67           H  
ATOM    965  HB  THR A  64      33.789   9.650   3.091  1.00  0.67           H  
ATOM    966  HG1 THR A  64      35.441  10.176   4.455  1.00  0.67           H  
ATOM    967 1HG2 THR A  64      33.073   9.804   5.432  1.00  0.67           H  
ATOM    968 2HG2 THR A  64      32.121   8.593   4.548  1.00  0.67           H  
ATOM    969 3HG2 THR A  64      33.389   8.084   5.663  1.00  0.67           H  
ATOM    970  N   ILE A  65      34.593   7.479   0.702  1.00  0.66           N  
ATOM    971  CA  ILE A  65      35.431   7.624  -0.468  1.00  0.66           C  
ATOM    972  C   ILE A  65      34.907   8.732  -1.364  1.00  0.66           C  
ATOM    973  O   ILE A  65      33.853   8.548  -1.991  1.00  0.66           O  
ATOM    974  CB  ILE A  65      35.537   6.335  -1.271  1.00  0.66           C  
ATOM    975  CG1 ILE A  65      36.113   5.247  -0.430  1.00  0.66           C  
ATOM    976  CG2 ILE A  65      36.392   6.576  -2.490  1.00  0.66           C  
ATOM    977  CD1 ILE A  65      36.182   3.958  -1.143  1.00  0.66           C  
ATOM    978  H   ILE A  65      33.605   7.250   0.609  1.00  0.66           H  
ATOM    979  HA  ILE A  65      36.439   7.835  -0.142  1.00  0.66           H  
ATOM    980  HB  ILE A  65      34.542   6.013  -1.580  1.00  0.66           H  
ATOM    981 1HG1 ILE A  65      37.095   5.536  -0.122  1.00  0.66           H  
ATOM    982 2HG1 ILE A  65      35.495   5.115   0.457  1.00  0.66           H  
ATOM    983 1HG2 ILE A  65      36.467   5.665  -3.064  1.00  0.66           H  
ATOM    984 2HG2 ILE A  65      35.946   7.362  -3.107  1.00  0.66           H  
ATOM    985 3HG2 ILE A  65      37.389   6.890  -2.175  1.00  0.66           H  
ATOM    986 1HD1 ILE A  65      36.605   3.198  -0.498  1.00  0.66           H  
ATOM    987 2HD1 ILE A  65      35.203   3.679  -1.441  1.00  0.66           H  
ATOM    988 3HD1 ILE A  65      36.808   4.069  -2.025  1.00  0.66           H  
ATOM    989  N   PRO A  66      35.587   9.894  -1.433  1.00  0.65           N  
ATOM    990  CA  PRO A  66      35.167  11.037  -2.202  1.00  0.65           C  
ATOM    991  C   PRO A  66      34.919  10.636  -3.624  1.00  0.65           C  
ATOM    992  O   PRO A  66      35.753   9.984  -4.252  1.00  0.65           O  
ATOM    993  CB  PRO A  66      36.357  11.985  -2.072  1.00  0.65           C  
ATOM    994  CG  PRO A  66      36.971  11.624  -0.742  1.00  0.65           C  
ATOM    995  CD  PRO A  66      36.822  10.124  -0.644  1.00  0.65           C  
ATOM    996  HA  PRO A  66      34.285  11.478  -1.770  1.00  0.65           H  
ATOM    997 1HB  PRO A  66      37.043  11.850  -2.919  1.00  0.65           H  
ATOM    998 2HB  PRO A  66      36.002  13.029  -2.105  1.00  0.65           H  
ATOM    999 1HG  PRO A  66      38.017  11.955  -0.695  1.00  0.65           H  
ATOM   1000 2HG  PRO A  66      36.440  12.144   0.071  1.00  0.65           H  
ATOM   1001 1HD  PRO A  66      37.682   9.603  -1.085  1.00  0.65           H  
ATOM   1002 2HD  PRO A  66      36.671   9.892   0.425  1.00  0.65           H  
ATOM   1003  N   GLY A  67      33.786  11.064  -4.143  1.00  0.65           N  
ATOM   1004  CA  GLY A  67      33.400  10.774  -5.504  1.00  0.65           C  
ATOM   1005  C   GLY A  67      32.662   9.448  -5.649  1.00  0.65           C  
ATOM   1006  O   GLY A  67      32.174   9.151  -6.740  1.00  0.65           O  
ATOM   1007  H   GLY A  67      33.142  11.590  -3.563  1.00  0.65           H  
ATOM   1008 1HA  GLY A  67      32.765  11.580  -5.868  1.00  0.65           H  
ATOM   1009 2HA  GLY A  67      34.290  10.763  -6.132  1.00  0.65           H  
ATOM   1010  N   LYS A  68      32.597   8.629  -4.586  1.00  0.64           N  
ATOM   1011  CA  LYS A  68      31.913   7.349  -4.724  1.00  0.64           C  
ATOM   1012  C   LYS A  68      30.857   7.029  -3.657  1.00  0.64           C  
ATOM   1013  O   LYS A  68      29.672   6.892  -3.995  1.00  0.64           O  
ATOM   1014  CB  LYS A  68      32.938   6.216  -4.734  1.00  0.64           C  
ATOM   1015  CG  LYS A  68      33.864   6.189  -5.938  1.00  0.64           C  
ATOM   1016  CD  LYS A  68      34.794   4.985  -5.890  1.00  0.64           C  
ATOM   1017  CE  LYS A  68      35.736   4.966  -7.084  1.00  0.64           C  
ATOM   1018  NZ  LYS A  68      36.667   3.804  -7.039  1.00  0.64           N  
ATOM   1019  H   LYS A  68      33.026   8.882  -3.694  1.00  0.64           H  
ATOM   1020  HA  LYS A  68      31.400   7.344  -5.682  1.00  0.64           H  
ATOM   1021 1HB  LYS A  68      33.553   6.276  -3.837  1.00  0.64           H  
ATOM   1022 2HB  LYS A  68      32.420   5.269  -4.713  1.00  0.64           H  
ATOM   1023 1HG  LYS A  68      33.274   6.162  -6.855  1.00  0.64           H  
ATOM   1024 2HG  LYS A  68      34.473   7.094  -5.942  1.00  0.64           H  
ATOM   1025 1HD  LYS A  68      35.376   5.012  -4.979  1.00  0.64           H  
ATOM   1026 2HD  LYS A  68      34.202   4.070  -5.892  1.00  0.64           H  
ATOM   1027 1HE  LYS A  68      35.150   4.916  -8.000  1.00  0.64           H  
ATOM   1028 2HE  LYS A  68      36.321   5.887  -7.088  1.00  0.64           H  
ATOM   1029 1HZ  LYS A  68      37.276   3.828  -7.845  1.00  0.64           H  
ATOM   1030 2HZ  LYS A  68      37.223   3.849  -6.196  1.00  0.64           H  
ATOM   1031 3HZ  LYS A  68      36.135   2.946  -7.045  1.00  0.64           H  
ATOM   1032  N   TYR A  69      31.267   6.907  -2.377  1.00  0.64           N  
ATOM   1033  CA  TYR A  69      30.298   6.466  -1.347  1.00  0.64           C  
ATOM   1034  C   TYR A  69      30.639   6.730   0.125  1.00  0.64           C  
ATOM   1035  O   TYR A  69      31.785   6.996   0.508  1.00  0.64           O  
ATOM   1036  CB  TYR A  69      29.978   4.957  -1.461  1.00  0.64           C  
ATOM   1037  CG  TYR A  69      31.103   3.983  -1.220  1.00  0.64           C  
ATOM   1038  CD1 TYR A  69      31.384   3.555   0.078  1.00  0.64           C  
ATOM   1039  CD2 TYR A  69      31.809   3.465  -2.286  1.00  0.64           C  
ATOM   1040  CE1 TYR A  69      32.376   2.626   0.297  1.00  0.64           C  
ATOM   1041  CE2 TYR A  69      32.795   2.533  -2.069  1.00  0.64           C  
ATOM   1042  CZ  TYR A  69      33.079   2.110  -0.778  1.00  0.64           C  
ATOM   1043  OH  TYR A  69      34.063   1.172  -0.562  1.00  0.64           O  
ATOM   1044  H   TYR A  69      32.236   7.124  -2.141  1.00  0.64           H  
ATOM   1045  HA  TYR A  69      29.369   6.993  -1.540  1.00  0.64           H  
ATOM   1046 1HB  TYR A  69      29.184   4.711  -0.756  1.00  0.64           H  
ATOM   1047 2HB  TYR A  69      29.578   4.752  -2.451  1.00  0.64           H  
ATOM   1048  HD1 TYR A  69      30.816   3.955   0.918  1.00  0.64           H  
ATOM   1049  HD2 TYR A  69      31.575   3.782  -3.295  1.00  0.64           H  
ATOM   1050  HE1 TYR A  69      32.598   2.291   1.305  1.00  0.64           H  
ATOM   1051  HE2 TYR A  69      33.349   2.120  -2.912  1.00  0.64           H  
ATOM   1052  HH  TYR A  69      34.591   1.074  -1.362  1.00  0.64           H  
ATOM   1053  N   VAL A  70      29.600   6.587   0.954  1.00  0.65           N  
ATOM   1054  CA  VAL A  70      29.687   6.631   2.419  1.00  0.65           C  
ATOM   1055  C   VAL A  70      29.145   5.333   3.045  1.00  0.65           C  
ATOM   1056  O   VAL A  70      28.077   4.858   2.654  1.00  0.65           O  
ATOM   1057  CB  VAL A  70      28.897   7.845   2.955  1.00  0.65           C  
ATOM   1058  CG1 VAL A  70      28.884   7.848   4.433  1.00  0.65           C  
ATOM   1059  CG2 VAL A  70      29.514   9.147   2.436  1.00  0.65           C  
ATOM   1060  H   VAL A  70      28.687   6.414   0.526  1.00  0.65           H  
ATOM   1061  HA  VAL A  70      30.734   6.738   2.705  1.00  0.65           H  
ATOM   1062  HB  VAL A  70      27.861   7.774   2.616  1.00  0.65           H  
ATOM   1063 1HG1 VAL A  70      28.302   8.696   4.790  1.00  0.65           H  
ATOM   1064 2HG1 VAL A  70      28.421   6.936   4.749  1.00  0.65           H  
ATOM   1065 3HG1 VAL A  70      29.895   7.906   4.819  1.00  0.65           H  
ATOM   1066 1HG2 VAL A  70      28.945  10.004   2.810  1.00  0.65           H  
ATOM   1067 2HG2 VAL A  70      30.538   9.212   2.784  1.00  0.65           H  
ATOM   1068 3HG2 VAL A  70      29.496   9.153   1.348  1.00  0.65           H  
ATOM   1069  N   THR A  71      29.873   4.749   4.011  1.00  0.66           N  
ATOM   1070  CA  THR A  71      29.405   3.511   4.651  1.00  0.66           C  
ATOM   1071  C   THR A  71      29.650   3.386   6.163  1.00  0.66           C  
ATOM   1072  O   THR A  71      30.655   3.861   6.725  1.00  0.66           O  
ATOM   1073  CB  THR A  71      30.020   2.286   3.954  1.00  0.66           C  
ATOM   1074  OG1 THR A  71      29.524   1.070   4.567  1.00  0.66           O  
ATOM   1075  CG2 THR A  71      31.480   2.363   4.009  1.00  0.66           C  
ATOM   1076  H   THR A  71      30.778   5.144   4.269  1.00  0.66           H  
ATOM   1077  HA  THR A  71      28.327   3.461   4.511  1.00  0.66           H  
ATOM   1078  HB  THR A  71      29.715   2.281   2.912  1.00  0.66           H  
ATOM   1079  HG1 THR A  71      28.559   1.168   4.724  1.00  0.66           H  
ATOM   1080 1HG2 THR A  71      31.921   1.510   3.517  1.00  0.66           H  
ATOM   1081 2HG2 THR A  71      31.802   3.272   3.513  1.00  0.66           H  
ATOM   1082 3HG2 THR A  71      31.789   2.396   5.031  1.00  0.66           H  
ATOM   1083  N   GLY A  72      28.725   2.662   6.806  1.00  0.70           N  
ATOM   1084  CA  GLY A  72      28.778   2.443   8.249  1.00  0.70           C  
ATOM   1085  C   GLY A  72      27.780   1.441   8.787  1.00  0.70           C  
ATOM   1086  O   GLY A  72      27.099   0.738   8.044  1.00  0.70           O  
ATOM   1087  H   GLY A  72      27.956   2.276   6.256  1.00  0.70           H  
ATOM   1088 1HA  GLY A  72      29.777   2.162   8.556  1.00  0.70           H  
ATOM   1089 2HA  GLY A  72      28.553   3.383   8.737  1.00  0.70           H  
ATOM   1090  N   GLY A  73      27.704   1.385  10.111  1.00  0.75           N  
ATOM   1091  CA  GLY A  73      26.827   0.432  10.800  1.00  0.75           C  
ATOM   1092  C   GLY A  73      27.520  -0.864  11.216  1.00  0.75           C  
ATOM   1093  O   GLY A  73      26.894  -1.809  11.710  1.00  0.75           O  
ATOM   1094  H   GLY A  73      28.292   2.034  10.647  1.00  0.75           H  
ATOM   1095 1HA  GLY A  73      26.453   0.916  11.697  1.00  0.75           H  
ATOM   1096 2HA  GLY A  73      25.969   0.203  10.170  1.00  0.75           H  
ATOM   1097  N   ASP A  74      28.838  -0.901  11.080  1.00  0.80           N  
ATOM   1098  CA  ASP A  74      29.641  -2.069  11.462  1.00  0.80           C  
ATOM   1099  C   ASP A  74      29.890  -2.020  12.970  1.00  0.80           C  
ATOM   1100  O   ASP A  74      31.015  -1.860  13.458  1.00  0.80           O  
ATOM   1101  CB  ASP A  74      30.943  -2.086  10.679  1.00  0.80           C  
ATOM   1102  CG  ASP A  74      31.716  -0.840  10.862  1.00  0.80           C  
ATOM   1103  OD1 ASP A  74      31.127   0.210  10.970  1.00  0.80           O  
ATOM   1104  OD2 ASP A  74      32.923  -0.925  10.889  1.00  0.80           O  
ATOM   1105  H   ASP A  74      29.292  -0.096  10.685  1.00  0.80           H  
ATOM   1106  HA  ASP A  74      29.083  -2.975  11.230  1.00  0.80           H  
ATOM   1107 1HB  ASP A  74      31.545  -2.940  11.002  1.00  0.80           H  
ATOM   1108 2HB  ASP A  74      30.729  -2.218   9.616  1.00  0.80           H  
ATOM   1109  N   ASN A  75      28.785  -2.179  13.687  1.00  0.86           N  
ATOM   1110  CA  ASN A  75      28.618  -1.989  15.117  1.00  0.86           C  
ATOM   1111  C   ASN A  75      29.496  -2.829  16.036  1.00  0.86           C  
ATOM   1112  O   ASN A  75      29.687  -2.468  17.199  1.00  0.86           O  
ATOM   1113  CB  ASN A  75      27.183  -2.305  15.464  1.00  0.86           C  
ATOM   1114  CG  ASN A  75      26.211  -1.327  14.952  1.00  0.86           C  
ATOM   1115  OD1 ASN A  75      26.568  -0.213  14.566  1.00  0.86           O  
ATOM   1116  ND2 ASN A  75      24.968  -1.732  14.939  1.00  0.86           N  
ATOM   1117  H   ASN A  75      27.946  -2.359  13.138  1.00  0.86           H  
ATOM   1118  HA  ASN A  75      28.830  -0.942  15.338  1.00  0.86           H  
ATOM   1119 1HB  ASN A  75      26.929  -3.287  15.059  1.00  0.86           H  
ATOM   1120 2HB  ASN A  75      27.078  -2.367  16.547  1.00  0.86           H  
ATOM   1121 1HD2 ASN A  75      24.240  -1.132  14.611  1.00  0.86           H  
ATOM   1122 2HD2 ASN A  75      24.751  -2.652  15.264  1.00  0.86           H  
ATOM   1123  N   VAL A  76      29.973  -3.973  15.572  1.00  0.91           N  
ATOM   1124  CA  VAL A  76      30.733  -4.829  16.456  1.00  0.91           C  
ATOM   1125  C   VAL A  76      32.209  -4.487  16.470  1.00  0.91           C  
ATOM   1126  O   VAL A  76      32.823  -4.389  17.543  1.00  0.91           O  
ATOM   1127  CB  VAL A  76      30.573  -6.284  16.035  1.00  0.91           C  
ATOM   1128  CG1 VAL A  76      31.420  -7.175  16.913  1.00  0.91           C  
ATOM   1129  CG2 VAL A  76      29.138  -6.627  16.072  1.00  0.91           C  
ATOM   1130  H   VAL A  76      29.839  -4.257  14.603  1.00  0.91           H  
ATOM   1131  HA  VAL A  76      30.336  -4.712  17.459  1.00  0.91           H  
ATOM   1132  HB  VAL A  76      30.946  -6.411  15.034  1.00  0.91           H  
ATOM   1133 1HG1 VAL A  76      31.315  -8.210  16.589  1.00  0.91           H  
ATOM   1134 2HG1 VAL A  76      32.458  -6.878  16.837  1.00  0.91           H  
ATOM   1135 3HG1 VAL A  76      31.095  -7.080  17.945  1.00  0.91           H  
ATOM   1136 1HG2 VAL A  76      29.035  -7.644  15.759  1.00  0.91           H  
ATOM   1137 2HG2 VAL A  76      28.756  -6.505  17.083  1.00  0.91           H  
ATOM   1138 3HG2 VAL A  76      28.588  -5.974  15.392  1.00  0.91           H  
ATOM   1139  N   CYS A  77      32.784  -4.353  15.275  1.00  0.94           N  
ATOM   1140  CA  CYS A  77      34.228  -4.123  15.167  1.00  0.94           C  
ATOM   1141  C   CYS A  77      34.717  -2.745  14.685  1.00  0.94           C  
ATOM   1142  O   CYS A  77      35.904  -2.455  14.844  1.00  0.94           O  
ATOM   1143  CB  CYS A  77      34.848  -5.168  14.262  1.00  0.94           C  
ATOM   1144  SG  CYS A  77      34.646  -6.862  14.837  1.00  0.94           S  
ATOM   1145  H   CYS A  77      32.188  -4.445  14.451  1.00  0.94           H  
ATOM   1146  HA  CYS A  77      34.649  -4.276  16.159  1.00  0.94           H  
ATOM   1147 1HB  CYS A  77      34.422  -5.081  13.277  1.00  0.94           H  
ATOM   1148 2HB  CYS A  77      35.916  -4.972  14.164  1.00  0.94           H  
ATOM   1149  HG  CYS A  77      35.431  -7.399  13.897  1.00  0.94           H  
ATOM   1150  N   ASN A  78      33.853  -1.893  14.108  1.00  0.95           N  
ATOM   1151  CA  ASN A  78      34.314  -0.610  13.547  1.00  0.95           C  
ATOM   1152  C   ASN A  78      35.450  -0.801  12.513  1.00  0.95           C  
ATOM   1153  O   ASN A  78      36.512  -0.182  12.625  1.00  0.95           O  
ATOM   1154  CB  ASN A  78      34.749   0.346  14.651  1.00  0.95           C  
ATOM   1155  CG  ASN A  78      33.628   0.729  15.596  1.00  0.95           C  
ATOM   1156  OD1 ASN A  78      32.522   1.104  15.188  1.00  0.95           O  
ATOM   1157  ND2 ASN A  78      33.907   0.643  16.873  1.00  0.95           N  
ATOM   1158  H   ASN A  78      32.864  -2.111  14.001  1.00  0.95           H  
ATOM   1159  HA  ASN A  78      33.474  -0.149  13.030  1.00  0.95           H  
ATOM   1160 1HB  ASN A  78      35.564  -0.076  15.228  1.00  0.95           H  
ATOM   1161 2HB  ASN A  78      35.128   1.256  14.189  1.00  0.95           H  
ATOM   1162 1HD2 ASN A  78      33.212   0.879  17.553  1.00  0.95           H  
ATOM   1163 2HD2 ASN A  78      34.813   0.337  17.168  1.00  0.95           H  
ATOM   1164  N   ASP A  79      35.255  -1.729  11.566  1.00  0.94           N  
ATOM   1165  CA  ASP A  79      36.268  -2.057  10.555  1.00  0.94           C  
ATOM   1166  C   ASP A  79      35.707  -2.448   9.180  1.00  0.94           C  
ATOM   1167  O   ASP A  79      36.445  -2.932   8.320  1.00  0.94           O  
ATOM   1168  CB  ASP A  79      37.108  -3.241  11.041  1.00  0.94           C  
ATOM   1169  CG  ASP A  79      36.249  -4.528  11.216  1.00  0.94           C  
ATOM   1170  OD1 ASP A  79      35.049  -4.479  10.930  1.00  0.94           O  
ATOM   1171  OD2 ASP A  79      36.774  -5.532  11.616  1.00  0.94           O  
ATOM   1172  H   ASP A  79      34.318  -2.111  11.510  1.00  0.94           H  
ATOM   1173  HA  ASP A  79      36.909  -1.186  10.424  1.00  0.94           H  
ATOM   1174 1HB  ASP A  79      37.909  -3.440  10.331  1.00  0.94           H  
ATOM   1175 2HB  ASP A  79      37.568  -2.989  12.003  1.00  0.94           H  
ATOM   1176  N   GLY A  80      34.406  -2.302   8.992  1.00  0.92           N  
ATOM   1177  CA  GLY A  80      33.730  -2.644   7.739  1.00  0.92           C  
ATOM   1178  C   GLY A  80      33.351  -4.124   7.580  1.00  0.92           C  
ATOM   1179  O   GLY A  80      32.672  -4.500   6.614  1.00  0.92           O  
ATOM   1180  H   GLY A  80      33.856  -1.892   9.745  1.00  0.92           H  
ATOM   1181 1HA  GLY A  80      32.824  -2.053   7.686  1.00  0.92           H  
ATOM   1182 2HA  GLY A  80      34.355  -2.339   6.902  1.00  0.92           H  
ATOM   1183  N   SER A  81      33.776  -4.966   8.516  1.00  0.89           N  
ATOM   1184  CA  SER A  81      33.488  -6.390   8.455  1.00  0.89           C  
ATOM   1185  C   SER A  81      32.562  -6.799   9.596  1.00  0.89           C  
ATOM   1186  O   SER A  81      31.625  -7.578   9.411  1.00  0.89           O  
ATOM   1187  CB  SER A  81      34.784  -7.177   8.525  1.00  0.89           C  
ATOM   1188  OG  SER A  81      35.605  -6.913   7.415  1.00  0.89           O  
ATOM   1189  H   SER A  81      34.331  -4.617   9.298  1.00  0.89           H  
ATOM   1190  HA  SER A  81      32.990  -6.611   7.511  1.00  0.89           H  
ATOM   1191 1HB  SER A  81      35.316  -6.919   9.446  1.00  0.89           H  
ATOM   1192 2HB  SER A  81      34.555  -8.240   8.567  1.00  0.89           H  
ATOM   1193  HG  SER A  81      35.962  -6.028   7.561  1.00  0.89           H  
ATOM   1194  N   GLY A  82      32.780  -6.222  10.775  1.00  0.85           N  
ATOM   1195  CA  GLY A  82      32.029  -6.586  11.982  1.00  0.85           C  
ATOM   1196  C   GLY A  82      30.602  -6.045  12.073  1.00  0.85           C  
ATOM   1197  O   GLY A  82      30.283  -5.277  12.990  1.00  0.85           O  
ATOM   1198  H   GLY A  82      33.562  -5.563  10.858  1.00  0.85           H  
ATOM   1199 1HA  GLY A  82      32.000  -7.673  12.059  1.00  0.85           H  
ATOM   1200 2HA  GLY A  82      32.575  -6.247  12.848  1.00  0.85           H  
ATOM   1201  N   GLY A  83      29.768  -6.389  11.089  1.00  0.83           N  
ATOM   1202  CA  GLY A  83      28.354  -5.998  11.084  1.00  0.83           C  
ATOM   1203  C   GLY A  83      27.470  -7.189  11.473  1.00  0.83           C  
ATOM   1204  O   GLY A  83      27.800  -8.332  11.149  1.00  0.83           O  
ATOM   1205  H   GLY A  83      30.148  -6.989  10.356  1.00  0.83           H  
ATOM   1206 1HA  GLY A  83      28.191  -5.180  11.785  1.00  0.83           H  
ATOM   1207 2HA  GLY A  83      28.078  -5.634  10.095  1.00  0.83           H  
ATOM   1208  N   VAL A  84      26.365  -6.916  12.174  1.00  0.81           N  
ATOM   1209  CA  VAL A  84      25.418  -7.968  12.592  1.00  0.81           C  
ATOM   1210  C   VAL A  84      23.961  -7.573  12.395  1.00  0.81           C  
ATOM   1211  O   VAL A  84      23.512  -6.573  12.945  1.00  0.81           O  
ATOM   1212  CB  VAL A  84      25.617  -8.363  14.071  1.00  0.81           C  
ATOM   1213  CG1 VAL A  84      24.617  -9.408  14.445  1.00  0.81           C  
ATOM   1214  CG2 VAL A  84      26.998  -8.923  14.278  1.00  0.81           C  
ATOM   1215  H   VAL A  84      26.148  -5.938  12.350  1.00  0.81           H  
ATOM   1216  HA  VAL A  84      25.605  -8.856  11.983  1.00  0.81           H  
ATOM   1217  HB  VAL A  84      25.464  -7.493  14.710  1.00  0.81           H  
ATOM   1218 1HG1 VAL A  84      24.767  -9.679  15.456  1.00  0.81           H  
ATOM   1219 2HG1 VAL A  84      23.615  -9.024  14.319  1.00  0.81           H  
ATOM   1220 3HG1 VAL A  84      24.760 -10.271  13.809  1.00  0.81           H  
ATOM   1221 1HG2 VAL A  84      27.114  -9.207  15.316  1.00  0.81           H  
ATOM   1222 2HG2 VAL A  84      27.129  -9.799  13.643  1.00  0.81           H  
ATOM   1223 3HG2 VAL A  84      27.737  -8.183  14.019  1.00  0.81           H  
ATOM   1224  N   SER A  85      23.204  -8.368  11.662  1.00  0.82           N  
ATOM   1225  CA  SER A  85      21.785  -8.073  11.451  1.00  0.82           C  
ATOM   1226  C   SER A  85      20.956  -8.322  12.690  1.00  0.82           C  
ATOM   1227  O   SER A  85      21.256  -9.213  13.484  1.00  0.82           O  
ATOM   1228  CB  SER A  85      21.192  -8.871  10.316  1.00  0.82           C  
ATOM   1229  OG  SER A  85      19.783  -8.689  10.273  1.00  0.82           O  
ATOM   1230  H   SER A  85      23.614  -9.207  11.252  1.00  0.82           H  
ATOM   1231  HA  SER A  85      21.696  -7.014  11.197  1.00  0.82           H  
ATOM   1232 1HB  SER A  85      21.634  -8.543   9.373  1.00  0.82           H  
ATOM   1233 2HB  SER A  85      21.429  -9.934  10.439  1.00  0.82           H  
ATOM   1234  HG  SER A  85      19.626  -7.734  10.387  1.00  0.82           H  
ATOM   1235  N   VAL A  86      19.866  -7.575  12.837  1.00  0.84           N  
ATOM   1236  CA  VAL A  86      18.930  -7.782  13.944  1.00  0.84           C  
ATOM   1237  C   VAL A  86      18.329  -9.179  13.922  1.00  0.84           C  
ATOM   1238  O   VAL A  86      17.824  -9.666  14.932  1.00  0.84           O  
ATOM   1239  CB  VAL A  86      17.791  -6.739  13.947  1.00  0.84           C  
ATOM   1240  CG1 VAL A  86      16.754  -7.005  12.859  1.00  0.84           C  
ATOM   1241  CG2 VAL A  86      17.128  -6.772  15.290  1.00  0.84           C  
ATOM   1242  H   VAL A  86      19.668  -6.857  12.149  1.00  0.84           H  
ATOM   1243  HA  VAL A  86      19.477  -7.706  14.872  1.00  0.84           H  
ATOM   1244  HB  VAL A  86      18.221  -5.752  13.760  1.00  0.84           H  
ATOM   1245 1HG1 VAL A  86      15.980  -6.237  12.902  1.00  0.84           H  
ATOM   1246 2HG1 VAL A  86      17.198  -6.997  11.897  1.00  0.84           H  
ATOM   1247 3HG1 VAL A  86      16.301  -7.976  13.031  1.00  0.84           H  
ATOM   1248 1HG2 VAL A  86      16.347  -6.035  15.322  1.00  0.84           H  
ATOM   1249 2HG2 VAL A  86      16.700  -7.761  15.456  1.00  0.84           H  
ATOM   1250 3HG2 VAL A  86      17.853  -6.565  16.061  1.00  0.84           H  
ATOM   1251  N   LEU A  87      18.372  -9.817  12.759  1.00  0.87           N  
ATOM   1252  CA  LEU A  87      17.839 -11.143  12.570  1.00  0.87           C  
ATOM   1253  C   LEU A  87      18.852 -12.232  12.970  1.00  0.87           C  
ATOM   1254  O   LEU A  87      18.536 -13.423  12.942  1.00  0.87           O  
ATOM   1255  CB  LEU A  87      17.432 -11.241  11.111  1.00  0.87           C  
ATOM   1256  CG  LEU A  87      16.360 -10.226  10.753  1.00  0.87           C  
ATOM   1257  CD1 LEU A  87      16.079 -10.275   9.313  1.00  0.87           C  
ATOM   1258  CD2 LEU A  87      15.116 -10.496  11.580  1.00  0.87           C  
ATOM   1259  H   LEU A  87      18.806  -9.361  11.957  1.00  0.87           H  
ATOM   1260  HA  LEU A  87      16.955 -11.250  13.196  1.00  0.87           H  
ATOM   1261 1HB  LEU A  87      18.306 -11.053  10.488  1.00  0.87           H  
ATOM   1262 2HB  LEU A  87      17.056 -12.241  10.904  1.00  0.87           H  
ATOM   1263  HG  LEU A  87      16.729  -9.233  10.970  1.00  0.87           H  
ATOM   1264 1HD1 LEU A  87      15.328  -9.526   9.076  1.00  0.87           H  
ATOM   1265 2HD1 LEU A  87      16.989 -10.061   8.753  1.00  0.87           H  
ATOM   1266 3HD1 LEU A  87      15.710 -11.262   9.036  1.00  0.87           H  
ATOM   1267 1HD2 LEU A  87      14.351  -9.758  11.338  1.00  0.87           H  
ATOM   1268 2HD2 LEU A  87      14.741 -11.495  11.357  1.00  0.87           H  
ATOM   1269 3HD2 LEU A  87      15.364 -10.428  12.641  1.00  0.87           H  
ATOM   1270  N   GLY A  88      20.061 -11.802  13.357  1.00  0.89           N  
ATOM   1271  CA  GLY A  88      21.155 -12.653  13.808  1.00  0.89           C  
ATOM   1272  C   GLY A  88      22.205 -12.904  12.733  1.00  0.89           C  
ATOM   1273  O   GLY A  88      21.888 -13.375  11.644  1.00  0.89           O  
ATOM   1274  H   GLY A  88      20.253 -10.805  13.358  1.00  0.89           H  
ATOM   1275 1HA  GLY A  88      21.630 -12.181  14.668  1.00  0.89           H  
ATOM   1276 2HA  GLY A  88      20.752 -13.604  14.154  1.00  0.89           H  
ATOM   1277  N   GLY A  89      23.469 -12.605  13.042  1.00  0.90           N  
ATOM   1278  CA  GLY A  89      24.550 -12.826  12.080  1.00  0.90           C  
ATOM   1279  C   GLY A  89      24.333 -12.083  10.768  1.00  0.90           C  
ATOM   1280  O   GLY A  89      24.189 -10.856  10.724  1.00  0.90           O  
ATOM   1281  H   GLY A  89      23.681 -12.228  13.955  1.00  0.90           H  
ATOM   1282 1HA  GLY A  89      25.495 -12.510  12.521  1.00  0.90           H  
ATOM   1283 2HA  GLY A  89      24.638 -13.893  11.879  1.00  0.90           H  
ATOM   1284  N   VAL A  90      24.347 -12.848   9.685  1.00  0.89           N  
ATOM   1285  CA  VAL A  90      24.160 -12.304   8.355  1.00  0.89           C  
ATOM   1286  C   VAL A  90      22.988 -12.986   7.677  1.00  0.89           C  
ATOM   1287  O   VAL A  90      22.621 -14.109   8.028  1.00  0.89           O  
ATOM   1288  CB  VAL A  90      25.424 -12.484   7.501  1.00  0.89           C  
ATOM   1289  CG1 VAL A  90      26.589 -11.722   8.103  1.00  0.89           C  
ATOM   1290  CG2 VAL A  90      25.736 -13.954   7.408  1.00  0.89           C  
ATOM   1291  H   VAL A  90      24.466 -13.844   9.795  1.00  0.89           H  
ATOM   1292  HA  VAL A  90      23.936 -11.244   8.448  1.00  0.89           H  
ATOM   1293  HB  VAL A  90      25.247 -12.085   6.505  1.00  0.89           H  
ATOM   1294 1HG1 VAL A  90      27.469 -11.856   7.476  1.00  0.89           H  
ATOM   1295 2HG1 VAL A  90      26.336 -10.665   8.155  1.00  0.89           H  
ATOM   1296 3HG1 VAL A  90      26.799 -12.093   9.101  1.00  0.89           H  
ATOM   1297 1HG2 VAL A  90      26.624 -14.105   6.802  1.00  0.89           H  
ATOM   1298 2HG2 VAL A  90      25.910 -14.350   8.407  1.00  0.89           H  
ATOM   1299 3HG2 VAL A  90      24.889 -14.470   6.954  1.00  0.89           H  
ATOM   1300  N   VAL A  91      22.418 -12.313   6.696  1.00  0.86           N  
ATOM   1301  CA  VAL A  91      21.261 -12.833   5.987  1.00  0.86           C  
ATOM   1302  C   VAL A  91      21.509 -12.878   4.484  1.00  0.86           C  
ATOM   1303  O   VAL A  91      22.482 -12.309   3.988  1.00  0.86           O  
ATOM   1304  CB  VAL A  91      20.011 -11.983   6.333  1.00  0.86           C  
ATOM   1305  CG1 VAL A  91      19.719 -12.044   7.842  1.00  0.86           C  
ATOM   1306  CG2 VAL A  91      20.235 -10.586   5.931  1.00  0.86           C  
ATOM   1307  H   VAL A  91      22.803 -11.399   6.464  1.00  0.86           H  
ATOM   1308  HA  VAL A  91      21.074 -13.851   6.329  1.00  0.86           H  
ATOM   1309  HB  VAL A  91      19.141 -12.386   5.803  1.00  0.86           H  
ATOM   1310 1HG1 VAL A  91      18.830 -11.453   8.054  1.00  0.86           H  
ATOM   1311 2HG1 VAL A  91      19.545 -13.077   8.142  1.00  0.86           H  
ATOM   1312 3HG1 VAL A  91      20.558 -11.643   8.406  1.00  0.86           H  
ATOM   1313 1HG2 VAL A  91      19.350  -9.991   6.165  1.00  0.86           H  
ATOM   1314 2HG2 VAL A  91      21.097 -10.191   6.468  1.00  0.86           H  
ATOM   1315 3HG2 VAL A  91      20.419 -10.573   4.864  1.00  0.86           H  
ATOM   1316  N   SER A  92      20.666 -13.614   3.766  1.00  0.82           N  
ATOM   1317  CA  SER A  92      20.807 -13.752   2.313  1.00  0.82           C  
ATOM   1318  C   SER A  92      20.326 -12.498   1.643  1.00  0.82           C  
ATOM   1319  O   SER A  92      19.723 -11.651   2.299  1.00  0.82           O  
ATOM   1320  CB  SER A  92      19.965 -14.887   1.785  1.00  0.82           C  
ATOM   1321  OG  SER A  92      18.599 -14.553   1.831  1.00  0.82           O  
ATOM   1322  H   SER A  92      19.892 -14.072   4.226  1.00  0.82           H  
ATOM   1323  HA  SER A  92      21.852 -13.914   2.059  1.00  0.82           H  
ATOM   1324 1HB  SER A  92      20.251 -15.111   0.758  1.00  0.82           H  
ATOM   1325 2HB  SER A  92      20.147 -15.779   2.375  1.00  0.82           H  
ATOM   1326  HG  SER A  92      18.469 -13.844   1.125  1.00  0.82           H  
ATOM   1327  N   HIS A  93      20.570 -12.370   0.344  1.00  0.79           N  
ATOM   1328  CA  HIS A  93      20.021 -11.222  -0.362  1.00  0.79           C  
ATOM   1329  C   HIS A  93      18.524 -11.480  -0.419  1.00  0.79           C  
ATOM   1330  O   HIS A  93      18.083 -12.600  -0.113  1.00  0.79           O  
ATOM   1331  CB  HIS A  93      20.578 -11.055  -1.783  1.00  0.79           C  
ATOM   1332  CG  HIS A  93      20.039 -12.020  -2.800  1.00  0.79           C  
ATOM   1333  ND1 HIS A  93      20.411 -13.333  -2.848  1.00  0.79           N  
ATOM   1334  CD2 HIS A  93      19.158 -11.838  -3.814  1.00  0.79           C  
ATOM   1335  CE1 HIS A  93      19.791 -13.933  -3.845  1.00  0.79           C  
ATOM   1336  NE2 HIS A  93      19.022 -13.045  -4.459  1.00  0.79           N  
ATOM   1337  H   HIS A  93      21.103 -13.095  -0.154  1.00  0.79           H  
ATOM   1338  HA  HIS A  93      20.198 -10.303   0.174  1.00  0.79           H  
ATOM   1339 1HB  HIS A  93      20.369 -10.041  -2.135  1.00  0.79           H  
ATOM   1340 2HB  HIS A  93      21.665 -11.169  -1.760  1.00  0.79           H  
ATOM   1341  HD1 HIS A  93      21.050 -13.795  -2.205  1.00  0.79           H  
ATOM   1342  HD2 HIS A  93      18.607 -10.963  -4.162  1.00  0.79           H  
ATOM   1343  HE1 HIS A  93      19.967 -14.991  -4.039  1.00  0.79           H  
ATOM   1344  N   GLU A  94      17.733 -10.457  -0.726  1.00  0.76           N  
ATOM   1345  CA  GLU A  94      16.302 -10.670  -0.871  1.00  0.76           C  
ATOM   1346  C   GLU A  94      15.843 -10.405  -2.298  1.00  0.76           C  
ATOM   1347  O   GLU A  94      15.001 -11.129  -2.835  1.00  0.76           O  
ATOM   1348  CB  GLU A  94      15.526  -9.804   0.116  1.00  0.76           C  
ATOM   1349  CG  GLU A  94      14.027 -10.061   0.091  1.00  0.76           C  
ATOM   1350  CD  GLU A  94      13.324  -9.505   1.271  1.00  0.76           C  
ATOM   1351  OE1 GLU A  94      13.801  -8.554   1.846  1.00  0.76           O  
ATOM   1352  OE2 GLU A  94      12.298 -10.038   1.609  1.00  0.76           O  
ATOM   1353  H   GLU A  94      18.127  -9.540  -0.933  1.00  0.76           H  
ATOM   1354  HA  GLU A  94      16.084 -11.712  -0.644  1.00  0.76           H  
ATOM   1355 1HB  GLU A  94      15.891  -9.982   1.131  1.00  0.76           H  
ATOM   1356 2HB  GLU A  94      15.694  -8.747  -0.114  1.00  0.76           H  
ATOM   1357 1HG  GLU A  94      13.612  -9.603  -0.811  1.00  0.76           H  
ATOM   1358 2HG  GLU A  94      13.852 -11.134   0.037  1.00  0.76           H  
ATOM   1359  N   SER A  95      16.374  -9.344  -2.893  1.00  0.73           N  
ATOM   1360  CA  SER A  95      16.010  -8.949  -4.246  1.00  0.73           C  
ATOM   1361  C   SER A  95      16.953  -7.931  -4.849  1.00  0.73           C  
ATOM   1362  O   SER A  95      17.063  -6.801  -4.379  1.00  0.73           O  
ATOM   1363  CB  SER A  95      14.609  -8.370  -4.295  1.00  0.73           C  
ATOM   1364  OG  SER A  95      14.326  -7.889  -5.594  1.00  0.73           O  
ATOM   1365  H   SER A  95      17.087  -8.811  -2.398  1.00  0.73           H  
ATOM   1366  HA  SER A  95      16.035  -9.842  -4.871  1.00  0.73           H  
ATOM   1367 1HB  SER A  95      13.887  -9.142  -4.034  1.00  0.73           H  
ATOM   1368 2HB  SER A  95      14.499  -7.572  -3.573  1.00  0.73           H  
ATOM   1369  HG  SER A  95      13.364  -7.772  -5.623  1.00  0.73           H  
ATOM   1370  N   TYR A  96      17.466  -8.241  -6.027  1.00  0.70           N  
ATOM   1371  CA  TYR A  96      18.335  -7.302  -6.720  1.00  0.70           C  
ATOM   1372  C   TYR A  96      17.552  -6.492  -7.757  1.00  0.70           C  
ATOM   1373  O   TYR A  96      18.130  -5.962  -8.703  1.00  0.70           O  
ATOM   1374  CB  TYR A  96      19.541  -7.993  -7.376  1.00  0.70           C  
ATOM   1375  CG  TYR A  96      20.632  -8.535  -6.415  1.00  0.70           C  
ATOM   1376  CD1 TYR A  96      20.821  -9.906  -6.211  1.00  0.70           C  
ATOM   1377  CD2 TYR A  96      21.453  -7.635  -5.748  1.00  0.70           C  
ATOM   1378  CE1 TYR A  96      21.842 -10.352  -5.355  1.00  0.70           C  
ATOM   1379  CE2 TYR A  96      22.445  -8.090  -4.909  1.00  0.70           C  
ATOM   1380  CZ  TYR A  96      22.650  -9.421  -4.708  1.00  0.70           C  
ATOM   1381  OH  TYR A  96      23.675  -9.807  -3.853  1.00  0.70           O  
ATOM   1382  H   TYR A  96      17.306  -9.160  -6.413  1.00  0.70           H  
ATOM   1383  HA  TYR A  96      18.726  -6.593  -5.988  1.00  0.70           H  
ATOM   1384 1HB  TYR A  96      19.186  -8.829  -7.982  1.00  0.70           H  
ATOM   1385 2HB  TYR A  96      20.022  -7.292  -8.060  1.00  0.70           H  
ATOM   1386  HD1 TYR A  96      20.187 -10.631  -6.725  1.00  0.70           H  
ATOM   1387  HD2 TYR A  96      21.319  -6.562  -5.894  1.00  0.70           H  
ATOM   1388  HE1 TYR A  96      22.000 -11.422  -5.197  1.00  0.70           H  
ATOM   1389  HE2 TYR A  96      23.079  -7.391  -4.404  1.00  0.70           H  
ATOM   1390  HH  TYR A  96      23.796 -10.780  -3.833  1.00  0.70           H  
ATOM   1391  N   GLU A  97      16.222  -6.398  -7.579  1.00  0.67           N  
ATOM   1392  CA  GLU A  97      15.371  -5.615  -8.481  1.00  0.67           C  
ATOM   1393  C   GLU A  97      15.791  -4.142  -8.595  1.00  0.67           C  
ATOM   1394  O   GLU A  97      15.699  -3.548  -9.671  1.00  0.67           O  
ATOM   1395  CB  GLU A  97      13.905  -5.709  -8.032  1.00  0.67           C  
ATOM   1396  CG  GLU A  97      12.915  -4.954  -8.913  1.00  0.67           C  
ATOM   1397  CD  GLU A  97      11.465  -5.258  -8.583  1.00  0.67           C  
ATOM   1398  OE1 GLU A  97      11.224  -6.095  -7.745  1.00  0.67           O  
ATOM   1399  OE2 GLU A  97      10.604  -4.648  -9.172  1.00  0.67           O  
ATOM   1400  H   GLU A  97      15.775  -6.879  -6.793  1.00  0.67           H  
ATOM   1401  HA  GLU A  97      15.447  -6.056  -9.475  1.00  0.67           H  
ATOM   1402 1HB  GLU A  97      13.602  -6.755  -8.009  1.00  0.67           H  
ATOM   1403 2HB  GLU A  97      13.813  -5.318  -7.015  1.00  0.67           H  
ATOM   1404 1HG  GLU A  97      13.087  -3.884  -8.784  1.00  0.67           H  
ATOM   1405 2HG  GLU A  97      13.109  -5.202  -9.955  1.00  0.67           H  
ATOM   1406  N   LEU A  98      16.224  -3.540  -7.492  1.00  0.65           N  
ATOM   1407  CA  LEU A  98      16.648  -2.145  -7.520  1.00  0.65           C  
ATOM   1408  C   LEU A  98      18.133  -2.058  -7.867  1.00  0.65           C  
ATOM   1409  O   LEU A  98      18.939  -2.857  -7.388  1.00  0.65           O  
ATOM   1410  CB  LEU A  98      16.365  -1.481  -6.181  1.00  0.65           C  
ATOM   1411  CG  LEU A  98      14.903  -1.381  -5.749  1.00  0.65           C  
ATOM   1412  CD1 LEU A  98      14.845  -0.821  -4.345  1.00  0.65           C  
ATOM   1413  CD2 LEU A  98      14.160  -0.478  -6.706  1.00  0.65           C  
ATOM   1414  H   LEU A  98      16.276  -4.067  -6.631  1.00  0.65           H  
ATOM   1415  HA  LEU A  98      16.084  -1.624  -8.293  1.00  0.65           H  
ATOM   1416 1HB  LEU A  98      16.870  -2.054  -5.408  1.00  0.65           H  
ATOM   1417 2HB  LEU A  98      16.781  -0.476  -6.197  1.00  0.65           H  
ATOM   1418  HG  LEU A  98      14.447  -2.375  -5.742  1.00  0.65           H  
ATOM   1419 1HD1 LEU A  98      13.817  -0.755  -4.031  1.00  0.65           H  
ATOM   1420 2HD1 LEU A  98      15.380  -1.487  -3.684  1.00  0.65           H  
ATOM   1421 3HD1 LEU A  98      15.298   0.166  -4.321  1.00  0.65           H  
ATOM   1422 1HD2 LEU A  98      13.121  -0.392  -6.403  1.00  0.65           H  
ATOM   1423 2HD2 LEU A  98      14.619   0.510  -6.700  1.00  0.65           H  
ATOM   1424 3HD2 LEU A  98      14.211  -0.898  -7.713  1.00  0.65           H  
ATOM   1425  N   LYS A  99      18.485  -1.067  -8.686  1.00  0.62           N  
ATOM   1426  CA  LYS A  99      19.860  -0.873  -9.160  1.00  0.62           C  
ATOM   1427  C   LYS A  99      20.569   0.325  -8.537  1.00  0.62           C  
ATOM   1428  O   LYS A  99      19.933   1.215  -7.970  1.00  0.62           O  
ATOM   1429  CB  LYS A  99      19.860  -0.704 -10.677  1.00  0.62           C  
ATOM   1430  CG  LYS A  99      19.327  -1.896 -11.461  1.00  0.62           C  
ATOM   1431  CD  LYS A  99      19.336  -1.559 -12.929  1.00  0.62           C  
ATOM   1432  CE  LYS A  99      20.764  -1.536 -13.435  1.00  0.62           C  
ATOM   1433  NZ  LYS A  99      20.878  -1.047 -14.807  1.00  0.62           N  
ATOM   1434  H   LYS A  99      17.765  -0.444  -9.019  1.00  0.62           H  
ATOM   1435  HA  LYS A  99      20.441  -1.764  -8.911  1.00  0.62           H  
ATOM   1436 1HB  LYS A  99      19.271   0.170 -10.953  1.00  0.62           H  
ATOM   1437 2HB  LYS A  99      20.886  -0.524 -11.021  1.00  0.62           H  
ATOM   1438 1HG  LYS A  99      19.972  -2.760 -11.284  1.00  0.62           H  
ATOM   1439 2HG  LYS A  99      18.313  -2.141 -11.140  1.00  0.62           H  
ATOM   1440 1HD  LYS A  99      18.761  -2.295 -13.487  1.00  0.62           H  
ATOM   1441 2HD  LYS A  99      18.901  -0.570 -13.087  1.00  0.62           H  
ATOM   1442 1HE  LYS A  99      21.351  -0.885 -12.796  1.00  0.62           H  
ATOM   1443 2HE  LYS A  99      21.163  -2.547 -13.387  1.00  0.62           H  
ATOM   1444 1HZ  LYS A  99      21.849  -1.042 -15.070  1.00  0.62           H  
ATOM   1445 2HZ  LYS A  99      20.350  -1.606 -15.440  1.00  0.62           H  
ATOM   1446 3HZ  LYS A  99      20.537  -0.083 -14.794  1.00  0.62           H  
ATOM   1447  N   TRP A 100      21.890   0.377  -8.720  1.00  0.59           N  
ATOM   1448  CA  TRP A 100      22.747   1.476  -8.257  1.00  0.59           C  
ATOM   1449  C   TRP A 100      23.047   2.499  -9.377  1.00  0.59           C  
ATOM   1450  O   TRP A 100      24.100   3.142  -9.378  1.00  0.59           O  
ATOM   1451  CB  TRP A 100      24.074   0.923  -7.771  1.00  0.59           C  
ATOM   1452  CG  TRP A 100      24.041   0.017  -6.563  1.00  0.59           C  
ATOM   1453  CD1 TRP A 100      24.041  -1.335  -6.615  1.00  0.59           C  
ATOM   1454  CD2 TRP A 100      24.085   0.356  -5.152  1.00  0.59           C  
ATOM   1455  NE1 TRP A 100      24.074  -1.863  -5.363  1.00  0.59           N  
ATOM   1456  CE2 TRP A 100      24.124  -0.846  -4.452  1.00  0.59           C  
ATOM   1457  CE3 TRP A 100      24.100   1.548  -4.443  1.00  0.59           C  
ATOM   1458  CZ2 TRP A 100      24.198  -0.884  -3.076  1.00  0.59           C  
ATOM   1459  CZ3 TRP A 100      24.193   1.508  -3.067  1.00  0.59           C  
ATOM   1460  CH2 TRP A 100      24.248   0.335  -2.407  1.00  0.59           C  
ATOM   1461  H   TRP A 100      22.352  -0.416  -9.194  1.00  0.59           H  
ATOM   1462  HA  TRP A 100      22.244   1.988  -7.437  1.00  0.59           H  
ATOM   1463 1HB  TRP A 100      24.533   0.349  -8.588  1.00  0.59           H  
ATOM   1464 2HB  TRP A 100      24.746   1.747  -7.555  1.00  0.59           H  
ATOM   1465  HD1 TRP A 100      24.020  -1.913  -7.525  1.00  0.59           H  
ATOM   1466  HE1 TRP A 100      24.064  -2.870  -5.155  1.00  0.59           H  
ATOM   1467  HE3 TRP A 100      24.050   2.497  -4.962  1.00  0.59           H  
ATOM   1468  HZ2 TRP A 100      24.226  -1.816  -2.521  1.00  0.59           H  
ATOM   1469  HZ3 TRP A 100      24.226   2.441  -2.523  1.00  0.59           H  
ATOM   1470  HH2 TRP A 100      24.325   0.354  -1.319  1.00  0.59           H  
ATOM   1471  N   ASP A 101      22.094   2.678 -10.305  1.00  0.57           N  
ATOM   1472  CA  ASP A 101      22.213   3.591 -11.463  1.00  0.57           C  
ATOM   1473  C   ASP A 101      22.056   5.076 -11.160  1.00  0.57           C  
ATOM   1474  O   ASP A 101      22.157   5.908 -12.068  1.00  0.57           O  
ATOM   1475  CB  ASP A 101      21.183   3.286 -12.563  1.00  0.57           C  
ATOM   1476  CG  ASP A 101      21.457   2.069 -13.443  1.00  0.57           C  
ATOM   1477  OD1 ASP A 101      22.590   1.703 -13.568  1.00  0.57           O  
ATOM   1478  OD2 ASP A 101      20.520   1.535 -14.029  1.00  0.57           O  
ATOM   1479  H   ASP A 101      21.250   2.130 -10.206  1.00  0.57           H  
ATOM   1480  HA  ASP A 101      23.207   3.448 -11.888  1.00  0.57           H  
ATOM   1481 1HB  ASP A 101      20.202   3.158 -12.100  1.00  0.57           H  
ATOM   1482 2HB  ASP A 101      21.113   4.145 -13.212  1.00  0.57           H  
ATOM   1483  N   ARG A 102      21.766   5.413  -9.920  1.00  0.56           N  
ATOM   1484  CA  ARG A 102      21.568   6.800  -9.544  1.00  0.56           C  
ATOM   1485  C   ARG A 102      22.384   7.156  -8.321  1.00  0.56           C  
ATOM   1486  O   ARG A 102      22.876   6.281  -7.610  1.00  0.56           O  
ATOM   1487  CB  ARG A 102      20.096   7.080  -9.274  1.00  0.56           C  
ATOM   1488  CG  ARG A 102      19.178   6.899 -10.485  1.00  0.56           C  
ATOM   1489  CD  ARG A 102      19.411   7.966 -11.507  1.00  0.56           C  
ATOM   1490  NE  ARG A 102      18.505   7.852 -12.635  1.00  0.56           N  
ATOM   1491  CZ  ARG A 102      18.757   7.153 -13.765  1.00  0.56           C  
ATOM   1492  NH1 ARG A 102      19.902   6.517 -13.928  1.00  0.56           N  
ATOM   1493  NH2 ARG A 102      17.844   7.111 -14.723  1.00  0.56           N  
ATOM   1494  H   ARG A 102      21.696   4.692  -9.219  1.00  0.56           H  
ATOM   1495  HA  ARG A 102      21.894   7.435 -10.364  1.00  0.56           H  
ATOM   1496 1HB  ARG A 102      19.741   6.417  -8.490  1.00  0.56           H  
ATOM   1497 2HB  ARG A 102      19.980   8.102  -8.911  1.00  0.56           H  
ATOM   1498 1HG  ARG A 102      19.344   5.932 -10.948  1.00  0.56           H  
ATOM   1499 2HG  ARG A 102      18.140   6.967 -10.159  1.00  0.56           H  
ATOM   1500 1HD  ARG A 102      19.263   8.943 -11.050  1.00  0.56           H  
ATOM   1501 2HD  ARG A 102      20.431   7.893 -11.881  1.00  0.56           H  
ATOM   1502  HE  ARG A 102      17.613   8.320 -12.566  1.00  0.56           H  
ATOM   1503 1HH1 ARG A 102      20.635   6.534 -13.200  1.00  0.56           H  
ATOM   1504 2HH1 ARG A 102      20.072   6.001 -14.779  1.00  0.56           H  
ATOM   1505 1HH2 ARG A 102      16.966   7.597 -14.607  1.00  0.56           H  
ATOM   1506 2HH2 ARG A 102      18.026   6.594 -15.571  1.00  0.56           H  
ATOM   1507  N   SER A 103      22.565   8.448  -8.109  1.00  0.56           N  
ATOM   1508  CA  SER A 103      23.241   8.956  -6.926  1.00  0.56           C  
ATOM   1509  C   SER A 103      22.326   8.914  -5.721  1.00  0.56           C  
ATOM   1510  O   SER A 103      21.103   8.963  -5.866  1.00  0.56           O  
ATOM   1511  CB  SER A 103      23.688  10.372  -7.164  1.00  0.56           C  
ATOM   1512  OG  SER A 103      24.722  10.430  -8.094  1.00  0.56           O  
ATOM   1513  H   SER A 103      22.181   9.112  -8.763  1.00  0.56           H  
ATOM   1514  HA  SER A 103      24.114   8.332  -6.720  1.00  0.56           H  
ATOM   1515 1HB  SER A 103      22.841  10.948  -7.528  1.00  0.56           H  
ATOM   1516 2HB  SER A 103      24.003  10.819  -6.232  1.00  0.56           H  
ATOM   1517  HG  SER A 103      25.527  10.355  -7.532  1.00  0.56           H  
ATOM   1518  N   TYR A 104      22.922   8.884  -4.533  1.00  0.57           N  
ATOM   1519  CA  TYR A 104      22.197   8.889  -3.279  1.00  0.57           C  
ATOM   1520  C   TYR A 104      21.282   7.676  -3.151  1.00  0.57           C  
ATOM   1521  O   TYR A 104      20.104   7.776  -2.788  1.00  0.57           O  
ATOM   1522  CB  TYR A 104      21.487  10.208  -3.106  1.00  0.57           C  
ATOM   1523  CG  TYR A 104      22.462  11.390  -3.045  1.00  0.57           C  
ATOM   1524  CD1 TYR A 104      22.636  12.186  -4.150  1.00  0.57           C  
ATOM   1525  CD2 TYR A 104      23.185  11.666  -1.872  1.00  0.57           C  
ATOM   1526  CE1 TYR A 104      23.507  13.251  -4.118  1.00  0.57           C  
ATOM   1527  CE2 TYR A 104      24.068  12.753  -1.836  1.00  0.57           C  
ATOM   1528  CZ  TYR A 104      24.226  13.545  -2.970  1.00  0.57           C  
ATOM   1529  OH  TYR A 104      25.082  14.649  -2.998  1.00  0.57           O  
ATOM   1530  H   TYR A 104      23.929   8.816  -4.476  1.00  0.57           H  
ATOM   1531  HA  TYR A 104      22.927   8.818  -2.474  1.00  0.57           H  
ATOM   1532 1HB  TYR A 104      20.763  10.382  -3.896  1.00  0.57           H  
ATOM   1533 2HB  TYR A 104      20.977  10.172  -2.220  1.00  0.57           H  
ATOM   1534  HD1 TYR A 104      22.076  11.972  -5.062  1.00  0.57           H  
ATOM   1535  HD2 TYR A 104      23.056  11.040  -0.991  1.00  0.57           H  
ATOM   1536  HE1 TYR A 104      23.630  13.871  -5.006  1.00  0.57           H  
ATOM   1537  HE2 TYR A 104      24.630  12.981  -0.925  1.00  0.57           H  
ATOM   1538  HH  TYR A 104      25.597  14.738  -2.175  1.00  0.57           H  
ATOM   1539  N   VAL A 105      21.858   6.520  -3.467  1.00  0.59           N  
ATOM   1540  CA  VAL A 105      21.162   5.231  -3.399  1.00  0.59           C  
ATOM   1541  C   VAL A 105      21.646   4.415  -2.220  1.00  0.59           C  
ATOM   1542  O   VAL A 105      22.844   4.266  -2.009  1.00  0.59           O  
ATOM   1543  CB  VAL A 105      21.319   4.438  -4.708  1.00  0.59           C  
ATOM   1544  CG1 VAL A 105      20.705   3.110  -4.589  1.00  0.59           C  
ATOM   1545  CG2 VAL A 105      20.642   5.202  -5.810  1.00  0.59           C  
ATOM   1546  H   VAL A 105      22.840   6.575  -3.734  1.00  0.59           H  
ATOM   1547  HA  VAL A 105      20.098   5.421  -3.268  1.00  0.59           H  
ATOM   1548  HB  VAL A 105      22.376   4.313  -4.937  1.00  0.59           H  
ATOM   1549 1HG1 VAL A 105      20.814   2.570  -5.527  1.00  0.59           H  
ATOM   1550 2HG1 VAL A 105      21.189   2.551  -3.792  1.00  0.59           H  
ATOM   1551 3HG1 VAL A 105      19.646   3.238  -4.360  1.00  0.59           H  
ATOM   1552 1HG2 VAL A 105      20.753   4.660  -6.749  1.00  0.59           H  
ATOM   1553 2HG2 VAL A 105      19.586   5.317  -5.576  1.00  0.59           H  
ATOM   1554 3HG2 VAL A 105      21.095   6.181  -5.896  1.00  0.59           H  
ATOM   1555  N   LEU A 106      20.694   3.927  -1.432  1.00  0.63           N  
ATOM   1556  CA  LEU A 106      20.947   3.160  -0.218  1.00  0.63           C  
ATOM   1557  C   LEU A 106      20.851   1.672  -0.424  1.00  0.63           C  
ATOM   1558  O   LEU A 106      19.848   1.162  -0.941  1.00  0.63           O  
ATOM   1559  CB  LEU A 106      19.936   3.519   0.871  1.00  0.63           C  
ATOM   1560  CG  LEU A 106      19.965   2.692   2.166  1.00  0.63           C  
ATOM   1561  CD1 LEU A 106      21.244   2.966   2.968  1.00  0.63           C  
ATOM   1562  CD2 LEU A 106      18.690   2.985   2.948  1.00  0.63           C  
ATOM   1563  H   LEU A 106      19.723   4.070  -1.709  1.00  0.63           H  
ATOM   1564  HA  LEU A 106      21.952   3.392   0.133  1.00  0.63           H  
ATOM   1565 1HB  LEU A 106      20.085   4.544   1.124  1.00  0.63           H  
ATOM   1566 2HB  LEU A 106      18.958   3.410   0.473  1.00  0.63           H  
ATOM   1567  HG  LEU A 106      19.973   1.638   1.909  1.00  0.63           H  
ATOM   1568 1HD1 LEU A 106      21.237   2.349   3.867  1.00  0.63           H  
ATOM   1569 2HD1 LEU A 106      22.116   2.717   2.364  1.00  0.63           H  
ATOM   1570 3HD1 LEU A 106      21.288   4.011   3.251  1.00  0.63           H  
ATOM   1571 1HD2 LEU A 106      18.680   2.397   3.825  1.00  0.63           H  
ATOM   1572 2HD2 LEU A 106      18.649   4.010   3.221  1.00  0.63           H  
ATOM   1573 3HD2 LEU A 106      17.820   2.738   2.340  1.00  0.63           H  
ATOM   1574  N   GLY A 107      21.871   0.973   0.029  1.00  0.68           N  
ATOM   1575  CA  GLY A 107      21.829  -0.461  -0.031  1.00  0.68           C  
ATOM   1576  C   GLY A 107      22.571  -1.078   1.125  1.00  0.68           C  
ATOM   1577  O   GLY A 107      22.999  -0.381   2.053  1.00  0.68           O  
ATOM   1578  H   GLY A 107      22.688   1.456   0.407  1.00  0.68           H  
ATOM   1579 1HA  GLY A 107      20.800  -0.791  -0.022  1.00  0.68           H  
ATOM   1580 2HA  GLY A 107      22.256  -0.803  -0.964  1.00  0.68           H  
ATOM   1581  N   VAL A 108      22.730  -2.390   1.078  1.00  0.75           N  
ATOM   1582  CA  VAL A 108      23.374  -3.079   2.174  1.00  0.75           C  
ATOM   1583  C   VAL A 108      24.732  -3.584   1.719  1.00  0.75           C  
ATOM   1584  O   VAL A 108      24.863  -4.159   0.634  1.00  0.75           O  
ATOM   1585  CB  VAL A 108      22.527  -4.255   2.679  1.00  0.75           C  
ATOM   1586  CG1 VAL A 108      23.208  -4.882   3.828  1.00  0.75           C  
ATOM   1587  CG2 VAL A 108      21.213  -3.811   3.075  1.00  0.75           C  
ATOM   1588  H   VAL A 108      22.351  -2.895   0.280  1.00  0.75           H  
ATOM   1589  HA  VAL A 108      23.516  -2.389   3.002  1.00  0.75           H  
ATOM   1590  HB  VAL A 108      22.437  -5.007   1.895  1.00  0.75           H  
ATOM   1591 1HG1 VAL A 108      22.603  -5.707   4.180  1.00  0.75           H  
ATOM   1592 2HG1 VAL A 108      24.189  -5.234   3.529  1.00  0.75           H  
ATOM   1593 3HG1 VAL A 108      23.321  -4.153   4.635  1.00  0.75           H  
ATOM   1594 1HG2 VAL A 108      20.656  -4.643   3.450  1.00  0.75           H  
ATOM   1595 2HG2 VAL A 108      21.314  -3.085   3.841  1.00  0.75           H  
ATOM   1596 3HG2 VAL A 108      20.720  -3.391   2.215  1.00  0.75           H  
ATOM   1597  N   ALA A 109      25.758  -3.308   2.513  1.00  0.84           N  
ATOM   1598  CA  ALA A 109      27.100  -3.741   2.171  1.00  0.84           C  
ATOM   1599  C   ALA A 109      27.225  -5.223   2.473  1.00  0.84           C  
ATOM   1600  O   ALA A 109      26.893  -5.671   3.574  1.00  0.84           O  
ATOM   1601  CB  ALA A 109      28.131  -2.965   2.917  1.00  0.84           C  
ATOM   1602  H   ALA A 109      25.592  -2.851   3.408  1.00  0.84           H  
ATOM   1603  HA  ALA A 109      27.255  -3.570   1.122  1.00  0.84           H  
ATOM   1604 1HB  ALA A 109      29.125  -3.311   2.635  1.00  0.84           H  
ATOM   1605 2HB  ALA A 109      28.034  -1.900   2.702  1.00  0.84           H  
ATOM   1606 3HB  ALA A 109      27.955  -3.150   3.944  1.00  0.84           H  
ATOM   1607  N   ASN A 110      27.692  -5.985   1.508  1.00  0.95           N  
ATOM   1608  CA  ASN A 110      27.767  -7.415   1.689  1.00  0.95           C  
ATOM   1609  C   ASN A 110      29.096  -7.891   2.258  1.00  0.95           C  
ATOM   1610  O   ASN A 110      30.036  -7.112   2.426  1.00  0.95           O  
ATOM   1611  CB  ASN A 110      27.538  -8.090   0.355  1.00  0.95           C  
ATOM   1612  CG  ASN A 110      28.720  -7.931  -0.604  1.00  0.95           C  
ATOM   1613  OD1 ASN A 110      29.844  -7.651  -0.160  1.00  0.95           O  
ATOM   1614  ND2 ASN A 110      28.506  -8.109  -1.876  1.00  0.95           N  
ATOM   1615  H   ASN A 110      27.964  -5.575   0.628  1.00  0.95           H  
ATOM   1616  HA  ASN A 110      27.004  -7.720   2.396  1.00  0.95           H  
ATOM   1617 1HB  ASN A 110      27.329  -9.116   0.534  1.00  0.95           H  
ATOM   1618 2HB  ASN A 110      26.653  -7.661  -0.120  1.00  0.95           H  
ATOM   1619 1HD2 ASN A 110      29.257  -8.023  -2.524  1.00  0.95           H  
ATOM   1620 2HD2 ASN A 110      27.581  -8.315  -2.221  1.00  0.95           H  
ATOM   1621  N   ASN A 111      29.174  -9.210   2.464  1.00  1.04           N  
ATOM   1622  CA  ASN A 111      30.382  -9.928   2.852  1.00  1.04           C  
ATOM   1623  C   ASN A 111      30.692 -10.876   1.696  1.00  1.04           C  
ATOM   1624  O   ASN A 111      31.749 -11.506   1.625  1.00  1.04           O  
ATOM   1625  CB  ASN A 111      30.187 -10.697   4.146  1.00  1.04           C  
ATOM   1626  CG  ASN A 111      29.928  -9.826   5.339  1.00  1.04           C  
ATOM   1627  OD1 ASN A 111      30.845  -9.215   5.896  1.00  1.04           O  
ATOM   1628  ND2 ASN A 111      28.693  -9.767   5.751  1.00  1.04           N  
ATOM   1629  H   ASN A 111      28.328  -9.760   2.355  1.00  1.04           H  
ATOM   1630  HA  ASN A 111      31.212  -9.229   2.953  1.00  1.04           H  
ATOM   1631 1HB  ASN A 111      29.337 -11.378   4.027  1.00  1.04           H  
ATOM   1632 2HB  ASN A 111      31.066 -11.307   4.341  1.00  1.04           H  
ATOM   1633 1HD2 ASN A 111      28.465  -9.210   6.548  1.00  1.04           H  
ATOM   1634 2HD2 ASN A 111      27.983 -10.287   5.268  1.00  1.04           H  
ATOM   1635  N   GLY A 112      29.719 -10.952   0.794  1.00  1.10           N  
ATOM   1636  CA  GLY A 112      29.741 -11.782  -0.400  1.00  1.10           C  
ATOM   1637  C   GLY A 112      28.407 -11.635  -1.151  1.00  1.10           C  
ATOM   1638  O   GLY A 112      27.436 -11.140  -0.581  1.00  1.10           O  
ATOM   1639  H   GLY A 112      28.906 -10.382   0.970  1.00  1.10           H  
ATOM   1640 1HA  GLY A 112      30.573 -11.455  -1.021  1.00  1.10           H  
ATOM   1641 2HA  GLY A 112      29.911 -12.821  -0.122  1.00  1.10           H  
ATOM   1642  N   PRO A 113      28.263 -12.235  -2.343  1.00  1.11           N  
ATOM   1643  CA  PRO A 113      27.108 -12.143  -3.246  1.00  1.11           C  
ATOM   1644  C   PRO A 113      25.757 -12.505  -2.624  1.00  1.11           C  
ATOM   1645  O   PRO A 113      24.704 -12.108  -3.135  1.00  1.11           O  
ATOM   1646  CB  PRO A 113      27.467 -13.174  -4.326  1.00  1.11           C  
ATOM   1647  CG  PRO A 113      28.974 -13.247  -4.312  1.00  1.11           C  
ATOM   1648  CD  PRO A 113      29.356 -13.090  -2.859  1.00  1.11           C  
ATOM   1649  HA  PRO A 113      27.067 -11.129  -3.674  1.00  1.11           H  
ATOM   1650 1HB  PRO A 113      26.989 -14.138  -4.096  1.00  1.11           H  
ATOM   1651 2HB  PRO A 113      27.066 -12.843  -5.298  1.00  1.11           H  
ATOM   1652 1HG  PRO A 113      29.308 -14.207  -4.736  1.00  1.11           H  
ATOM   1653 2HG  PRO A 113      29.397 -12.456  -4.950  1.00  1.11           H  
ATOM   1654 1HD  PRO A 113      29.364 -14.064  -2.347  1.00  1.11           H  
ATOM   1655 2HD  PRO A 113      30.326 -12.595  -2.826  1.00  1.11           H  
ATOM   1656  N   ASP A 114      25.772 -13.284  -1.547  1.00  1.06           N  
ATOM   1657  CA  ASP A 114      24.533 -13.678  -0.912  1.00  1.06           C  
ATOM   1658  C   ASP A 114      24.662 -13.687   0.609  1.00  1.06           C  
ATOM   1659  O   ASP A 114      24.095 -14.555   1.276  1.00  1.06           O  
ATOM   1660  CB  ASP A 114      24.118 -15.060  -1.429  1.00  1.06           C  
ATOM   1661  CG  ASP A 114      22.697 -15.408  -1.127  1.00  1.06           C  
ATOM   1662  OD1 ASP A 114      21.918 -14.490  -0.960  1.00  1.06           O  
ATOM   1663  OD2 ASP A 114      22.369 -16.567  -1.081  1.00  1.06           O  
ATOM   1664  H   ASP A 114      26.644 -13.595  -1.152  1.00  1.06           H  
ATOM   1665  HA  ASP A 114      23.760 -12.958  -1.181  1.00  1.06           H  
ATOM   1666 1HB  ASP A 114      24.264 -15.100  -2.510  1.00  1.06           H  
ATOM   1667 2HB  ASP A 114      24.764 -15.818  -0.986  1.00  1.06           H  
ATOM   1668  N   SER A 115      25.383 -12.704   1.158  1.00  0.97           N  
ATOM   1669  CA  SER A 115      25.529 -12.595   2.612  1.00  0.97           C  
ATOM   1670  C   SER A 115      25.714 -11.158   3.100  1.00  0.97           C  
ATOM   1671  O   SER A 115      26.733 -10.530   2.795  1.00  0.97           O  
ATOM   1672  CB  SER A 115      26.728 -13.415   3.039  1.00  0.97           C  
ATOM   1673  OG  SER A 115      26.959 -13.311   4.410  1.00  0.97           O  
ATOM   1674  H   SER A 115      25.857 -12.035   0.551  1.00  0.97           H  
ATOM   1675  HA  SER A 115      24.633 -13.002   3.075  1.00  0.97           H  
ATOM   1676 1HB  SER A 115      26.558 -14.459   2.778  1.00  0.97           H  
ATOM   1677 2HB  SER A 115      27.610 -13.078   2.492  1.00  0.97           H  
ATOM   1678  HG  SER A 115      26.129 -13.555   4.831  1.00  0.97           H  
ATOM   1679  N   VAL A 116      24.762 -10.640   3.891  1.00  0.88           N  
ATOM   1680  CA  VAL A 116      24.875  -9.258   4.381  1.00  0.88           C  
ATOM   1681  C   VAL A 116      24.649  -9.128   5.889  1.00  0.88           C  
ATOM   1682  O   VAL A 116      23.938  -9.929   6.488  1.00  0.88           O  
ATOM   1683  CB  VAL A 116      23.829  -8.342   3.754  1.00  0.88           C  
ATOM   1684  CG1 VAL A 116      23.920  -8.277   2.231  1.00  0.88           C  
ATOM   1685  CG2 VAL A 116      22.511  -8.753   4.190  1.00  0.88           C  
ATOM   1686  H   VAL A 116      23.940 -11.205   4.103  1.00  0.88           H  
ATOM   1687  HA  VAL A 116      25.871  -8.883   4.151  1.00  0.88           H  
ATOM   1688  HB  VAL A 116      24.027  -7.379   4.121  1.00  0.88           H  
ATOM   1689 1HG1 VAL A 116      23.173  -7.577   1.858  1.00  0.88           H  
ATOM   1690 2HG1 VAL A 116      24.887  -7.941   1.933  1.00  0.88           H  
ATOM   1691 3HG1 VAL A 116      23.733  -9.262   1.810  1.00  0.88           H  
ATOM   1692 1HG2 VAL A 116      21.797  -8.056   3.812  1.00  0.88           H  
ATOM   1693 2HG2 VAL A 116      22.303  -9.752   3.816  1.00  0.88           H  
ATOM   1694 3HG2 VAL A 116      22.479  -8.742   5.272  1.00  0.88           H  
ATOM   1695  N   GLY A 117      25.211  -8.076   6.490  1.00  0.78           N  
ATOM   1696  CA  GLY A 117      25.035  -7.789   7.924  1.00  0.78           C  
ATOM   1697  C   GLY A 117      24.336  -6.447   8.156  1.00  0.78           C  
ATOM   1698  O   GLY A 117      23.373  -6.108   7.471  1.00  0.78           O  
ATOM   1699  H   GLY A 117      25.779  -7.445   5.934  1.00  0.78           H  
ATOM   1700 1HA  GLY A 117      24.454  -8.587   8.389  1.00  0.78           H  
ATOM   1701 2HA  GLY A 117      26.008  -7.786   8.417  1.00  0.78           H  
ATOM   1702  N   SER A 118      24.837  -5.688   9.144  1.00  0.71           N  
ATOM   1703  CA  SER A 118      24.297  -4.369   9.530  1.00  0.71           C  
ATOM   1704  C   SER A 118      25.050  -3.215   8.916  1.00  0.71           C  
ATOM   1705  O   SER A 118      24.909  -2.072   9.337  1.00  0.71           O  
ATOM   1706  CB  SER A 118      24.301  -4.165  11.017  1.00  0.71           C  
ATOM   1707  OG  SER A 118      25.601  -4.203  11.571  1.00  0.71           O  
ATOM   1708  H   SER A 118      25.624  -6.047   9.662  1.00  0.71           H  
ATOM   1709  HA  SER A 118      23.264  -4.312   9.185  1.00  0.71           H  
ATOM   1710 1HB  SER A 118      23.867  -3.190  11.220  1.00  0.71           H  
ATOM   1711 2HB  SER A 118      23.677  -4.878  11.450  1.00  0.71           H  
ATOM   1712  HG  SER A 118      25.980  -3.298  11.433  1.00  0.71           H  
ATOM   1713  N   ARG A 119      25.921  -3.528   7.989  1.00  0.65           N  
ATOM   1714  CA  ARG A 119      26.688  -2.502   7.333  1.00  0.65           C  
ATOM   1715  C   ARG A 119      25.935  -2.004   6.111  1.00  0.65           C  
ATOM   1716  O   ARG A 119      25.540  -2.791   5.254  1.00  0.65           O  
ATOM   1717  CB  ARG A 119      28.033  -3.028   6.922  1.00  0.65           C  
ATOM   1718  CG  ARG A 119      28.903  -1.995   6.233  1.00  0.65           C  
ATOM   1719  CD  ARG A 119      30.177  -2.578   5.752  1.00  0.65           C  
ATOM   1720  NE  ARG A 119      30.793  -1.737   4.731  1.00  0.65           N  
ATOM   1721  CZ  ARG A 119      31.848  -2.098   3.979  1.00  0.65           C  
ATOM   1722  NH1 ARG A 119      32.447  -3.246   4.177  1.00  0.65           N  
ATOM   1723  NH2 ARG A 119      32.280  -1.298   3.032  1.00  0.65           N  
ATOM   1724  H   ARG A 119      26.007  -4.487   7.699  1.00  0.65           H  
ATOM   1725  HA  ARG A 119      26.833  -1.675   8.024  1.00  0.65           H  
ATOM   1726 1HB  ARG A 119      28.570  -3.379   7.804  1.00  0.65           H  
ATOM   1727 2HB  ARG A 119      27.909  -3.879   6.250  1.00  0.65           H  
ATOM   1728 1HG  ARG A 119      28.381  -1.516   5.413  1.00  0.65           H  
ATOM   1729 2HG  ARG A 119      29.153  -1.228   6.970  1.00  0.65           H  
ATOM   1730 1HD  ARG A 119      30.857  -2.654   6.584  1.00  0.65           H  
ATOM   1731 2HD  ARG A 119      30.009  -3.570   5.330  1.00  0.65           H  
ATOM   1732  HE  ARG A 119      30.370  -0.817   4.553  1.00  0.65           H  
ATOM   1733 1HH1 ARG A 119      32.153  -3.859   4.945  1.00  0.65           H  
ATOM   1734 2HH1 ARG A 119      33.232  -3.512   3.609  1.00  0.65           H  
ATOM   1735 1HH2 ARG A 119      31.819  -0.415   2.873  1.00  0.65           H  
ATOM   1736 2HH2 ARG A 119      33.061  -1.573   2.464  1.00  0.65           H  
ATOM   1737  N   PHE A 120      25.749  -0.702   6.027  1.00  0.62           N  
ATOM   1738  CA  PHE A 120      24.993  -0.099   4.940  1.00  0.62           C  
ATOM   1739  C   PHE A 120      25.842   0.905   4.190  1.00  0.62           C  
ATOM   1740  O   PHE A 120      26.821   1.453   4.722  1.00  0.62           O  
ATOM   1741  CB  PHE A 120      23.743   0.603   5.470  1.00  0.62           C  
ATOM   1742  CG  PHE A 120      22.807  -0.299   6.213  1.00  0.62           C  
ATOM   1743  CD1 PHE A 120      22.953  -0.514   7.573  1.00  0.62           C  
ATOM   1744  CD2 PHE A 120      21.802  -0.921   5.570  1.00  0.62           C  
ATOM   1745  CE1 PHE A 120      22.086  -1.347   8.250  1.00  0.62           C  
ATOM   1746  CE2 PHE A 120      20.930  -1.756   6.243  1.00  0.62           C  
ATOM   1747  CZ  PHE A 120      21.079  -1.960   7.583  1.00  0.62           C  
ATOM   1748  H   PHE A 120      26.127  -0.116   6.767  1.00  0.62           H  
ATOM   1749  HA  PHE A 120      24.692  -0.874   4.242  1.00  0.62           H  
ATOM   1750 1HB  PHE A 120      24.037   1.412   6.137  1.00  0.62           H  
ATOM   1751 2HB  PHE A 120      23.199   1.044   4.633  1.00  0.62           H  
ATOM   1752  HD1 PHE A 120      23.767  -0.021   8.113  1.00  0.62           H  
ATOM   1753  HD2 PHE A 120      21.702  -0.745   4.509  1.00  0.62           H  
ATOM   1754  HE1 PHE A 120      22.208  -1.518   9.323  1.00  0.62           H  
ATOM   1755  HE2 PHE A 120      20.119  -2.252   5.710  1.00  0.62           H  
ATOM   1756  HZ  PHE A 120      20.398  -2.604   8.118  1.00  0.62           H  
ATOM   1757  N   ALA A 121      25.471   1.161   2.945  1.00  0.60           N  
ATOM   1758  CA  ALA A 121      26.213   2.151   2.178  1.00  0.60           C  
ATOM   1759  C   ALA A 121      25.314   2.997   1.316  1.00  0.60           C  
ATOM   1760  O   ALA A 121      24.272   2.555   0.821  1.00  0.60           O  
ATOM   1761  CB  ALA A 121      27.249   1.480   1.285  1.00  0.60           C  
ATOM   1762  H   ALA A 121      24.666   0.673   2.549  1.00  0.60           H  
ATOM   1763  HA  ALA A 121      26.714   2.809   2.878  1.00  0.60           H  
ATOM   1764 1HB  ALA A 121      27.813   2.249   0.746  1.00  0.60           H  
ATOM   1765 2HB  ALA A 121      27.931   0.892   1.899  1.00  0.60           H  
ATOM   1766 3HB  ALA A 121      26.747   0.828   0.572  1.00  0.60           H  
ATOM   1767  N   ILE A 122      25.755   4.230   1.114  1.00  0.58           N  
ATOM   1768  CA  ILE A 122      25.039   5.130   0.247  1.00  0.58           C  
ATOM   1769  C   ILE A 122      25.929   5.538  -0.903  1.00  0.58           C  
ATOM   1770  O   ILE A 122      27.015   6.093  -0.694  1.00  0.58           O  
ATOM   1771  CB  ILE A 122      24.636   6.415   0.975  1.00  0.58           C  
ATOM   1772  CG1 ILE A 122      23.869   6.110   2.196  1.00  0.58           C  
ATOM   1773  CG2 ILE A 122      23.764   7.256   0.026  1.00  0.58           C  
ATOM   1774  CD1 ILE A 122      24.740   5.997   3.451  1.00  0.58           C  
ATOM   1775  H   ILE A 122      26.605   4.538   1.581  1.00  0.58           H  
ATOM   1776  HA  ILE A 122      24.160   4.633  -0.131  1.00  0.58           H  
ATOM   1777  HB  ILE A 122      25.522   6.980   1.261  1.00  0.58           H  
ATOM   1778 1HG1 ILE A 122      23.178   6.903   2.333  1.00  0.58           H  
ATOM   1779 2HG1 ILE A 122      23.319   5.178   2.055  1.00  0.58           H  
ATOM   1780 1HG2 ILE A 122      23.463   8.158   0.511  1.00  0.58           H  
ATOM   1781 2HG2 ILE A 122      24.328   7.499  -0.869  1.00  0.58           H  
ATOM   1782 3HG2 ILE A 122      22.875   6.686  -0.254  1.00  0.58           H  
ATOM   1783 1HD1 ILE A 122      24.110   5.789   4.315  1.00  0.58           H  
ATOM   1784 2HD1 ILE A 122      25.461   5.191   3.331  1.00  0.58           H  
ATOM   1785 3HD1 ILE A 122      25.276   6.932   3.608  1.00  0.58           H  
ATOM   1786  N   ASN A 123      25.499   5.266  -2.126  1.00  0.57           N  
ATOM   1787  CA  ASN A 123      26.322   5.731  -3.223  1.00  0.57           C  
ATOM   1788  C   ASN A 123      26.046   7.176  -3.448  1.00  0.57           C  
ATOM   1789  O   ASN A 123      24.892   7.590  -3.517  1.00  0.57           O  
ATOM   1790  CB  ASN A 123      26.136   5.002  -4.527  1.00  0.57           C  
ATOM   1791  CG  ASN A 123      26.749   3.695  -4.589  1.00  0.57           C  
ATOM   1792  OD1 ASN A 123      27.515   3.234  -3.730  1.00  0.57           O  
ATOM   1793  ND2 ASN A 123      26.469   3.077  -5.674  1.00  0.57           N  
ATOM   1794  H   ASN A 123      24.603   4.801  -2.264  1.00  0.57           H  
ATOM   1795  HA  ASN A 123      27.370   5.645  -2.946  1.00  0.57           H  
ATOM   1796 1HB  ASN A 123      25.068   4.890  -4.725  1.00  0.57           H  
ATOM   1797 2HB  ASN A 123      26.545   5.612  -5.330  1.00  0.57           H  
ATOM   1798 1HD2 ASN A 123      26.847   2.180  -5.848  1.00  0.57           H  
ATOM   1799 2HD2 ASN A 123      25.857   3.510  -6.331  1.00  0.57           H  
ATOM   1800  N   ILE A 124      27.103   7.937  -3.613  1.00  0.58           N  
ATOM   1801  CA  ILE A 124      26.984   9.344  -3.905  1.00  0.58           C  
ATOM   1802  C   ILE A 124      27.059   9.461  -5.425  1.00  0.58           C  
ATOM   1803  O   ILE A 124      26.368  10.280  -6.025  1.00  0.58           O  
ATOM   1804  CB  ILE A 124      28.049  10.159  -3.178  1.00  0.58           C  
ATOM   1805  CG1 ILE A 124      27.956   9.887  -1.637  1.00  0.58           C  
ATOM   1806  CG2 ILE A 124      27.811  11.632  -3.462  1.00  0.58           C  
ATOM   1807  CD1 ILE A 124      26.614  10.187  -1.008  1.00  0.58           C  
ATOM   1808  H   ILE A 124      28.025   7.519  -3.545  1.00  0.58           H  
ATOM   1809  HA  ILE A 124      26.012   9.705  -3.577  1.00  0.58           H  
ATOM   1810  HB  ILE A 124      29.045   9.864  -3.517  1.00  0.58           H  
ATOM   1811 1HG1 ILE A 124      28.164   8.845  -1.468  1.00  0.58           H  
ATOM   1812 2HG1 ILE A 124      28.714  10.479  -1.128  1.00  0.58           H  
ATOM   1813 1HG2 ILE A 124      28.553  12.227  -2.947  1.00  0.58           H  
ATOM   1814 2HG2 ILE A 124      27.885  11.806  -4.533  1.00  0.58           H  
ATOM   1815 3HG2 ILE A 124      26.819  11.914  -3.115  1.00  0.58           H  
ATOM   1816 1HD1 ILE A 124      26.658   9.947   0.053  1.00  0.58           H  
ATOM   1817 2HD1 ILE A 124      26.389  11.240  -1.134  1.00  0.58           H  
ATOM   1818 3HD1 ILE A 124      25.839   9.586  -1.484  1.00  0.58           H  
ATOM   1819  N   ARG A 125      27.915   8.645  -6.043  1.00  0.59           N  
ATOM   1820  CA  ARG A 125      28.018   8.614  -7.503  1.00  0.59           C  
ATOM   1821  C   ARG A 125      27.414   7.317  -8.042  1.00  0.59           C  
ATOM   1822  O   ARG A 125      27.713   6.225  -7.540  1.00  0.59           O  
ATOM   1823  CB  ARG A 125      29.451   8.721  -7.964  1.00  0.59           C  
ATOM   1824  CG  ARG A 125      29.652   8.796  -9.480  1.00  0.59           C  
ATOM   1825  CD  ARG A 125      31.095   8.864  -9.821  1.00  0.59           C  
ATOM   1826  NE  ARG A 125      31.718  10.054  -9.284  1.00  0.59           N  
ATOM   1827  CZ  ARG A 125      31.771  11.254  -9.902  1.00  0.59           C  
ATOM   1828  NH1 ARG A 125      31.244  11.404 -11.102  1.00  0.59           N  
ATOM   1829  NH2 ARG A 125      32.352  12.283  -9.309  1.00  0.59           N  
ATOM   1830  H   ARG A 125      28.492   8.015  -5.483  1.00  0.59           H  
ATOM   1831  HA  ARG A 125      27.463   9.455  -7.918  1.00  0.59           H  
ATOM   1832 1HB  ARG A 125      29.887   9.618  -7.535  1.00  0.59           H  
ATOM   1833 2HB  ARG A 125      30.016   7.866  -7.597  1.00  0.59           H  
ATOM   1834 1HG  ARG A 125      29.240   7.902  -9.949  1.00  0.59           H  
ATOM   1835 2HG  ARG A 125      29.154   9.680  -9.873  1.00  0.59           H  
ATOM   1836 1HD  ARG A 125      31.603   7.997  -9.396  1.00  0.59           H  
ATOM   1837 2HD  ARG A 125      31.218   8.867 -10.901  1.00  0.59           H  
ATOM   1838  HE  ARG A 125      32.115   9.962  -8.343  1.00  0.59           H  
ATOM   1839 1HH1 ARG A 125      30.800  10.620 -11.558  1.00  0.59           H  
ATOM   1840 2HH1 ARG A 125      31.284  12.301 -11.563  1.00  0.59           H  
ATOM   1841 1HH2 ARG A 125      32.760  12.176  -8.394  1.00  0.59           H  
ATOM   1842 2HH2 ARG A 125      32.389  13.176  -9.775  1.00  0.59           H  
ATOM   1843  N   ALA A 126      26.587   7.422  -9.086  1.00  0.60           N  
ATOM   1844  CA  ALA A 126      25.975   6.219  -9.654  1.00  0.60           C  
ATOM   1845  C   ALA A 126      27.066   5.219  -9.964  1.00  0.60           C  
ATOM   1846  O   ALA A 126      28.088   5.588 -10.547  1.00  0.60           O  
ATOM   1847  CB  ALA A 126      25.205   6.548 -10.917  1.00  0.60           C  
ATOM   1848  H   ALA A 126      26.365   8.331  -9.468  1.00  0.60           H  
ATOM   1849  HA  ALA A 126      25.298   5.782  -8.916  1.00  0.60           H  
ATOM   1850 1HB  ALA A 126      24.776   5.634 -11.310  1.00  0.60           H  
ATOM   1851 2HB  ALA A 126      24.415   7.259 -10.692  1.00  0.60           H  
ATOM   1852 3HB  ALA A 126      25.877   6.976 -11.652  1.00  0.60           H  
ATOM   1853  N   THR A 127      26.856   3.971  -9.558  1.00  0.62           N  
ATOM   1854  CA  THR A 127      27.850   2.936  -9.753  1.00  0.62           C  
ATOM   1855  C   THR A 127      27.261   1.575 -10.128  1.00  0.62           C  
ATOM   1856  O   THR A 127      27.192   0.691  -9.268  1.00  0.62           O  
ATOM   1857  CB  THR A 127      28.706   2.762  -8.495  1.00  0.62           C  
ATOM   1858  OG1 THR A 127      29.311   4.027  -8.115  1.00  0.62           O  
ATOM   1859  CG2 THR A 127      29.779   1.749  -8.774  1.00  0.62           C  
ATOM   1860  H   THR A 127      25.959   3.733  -9.138  1.00  0.62           H  
ATOM   1861  HA  THR A 127      28.521   3.257 -10.548  1.00  0.62           H  
ATOM   1862  HB  THR A 127      28.092   2.401  -7.687  1.00  0.62           H  
ATOM   1863  HG1 THR A 127      28.618   4.726  -7.935  1.00  0.62           H  
ATOM   1864 1HG2 THR A 127      30.389   1.604  -7.884  1.00  0.62           H  
ATOM   1865 2HG2 THR A 127      29.316   0.813  -9.058  1.00  0.62           H  
ATOM   1866 3HG2 THR A 127      30.408   2.100  -9.591  1.00  0.62           H  
ATOM   1867  N   PRO A 128      26.902   1.342 -11.403  1.00  0.65           N  
ATOM   1868  CA  PRO A 128      26.299   0.119 -11.924  1.00  0.65           C  
ATOM   1869  C   PRO A 128      27.165  -1.116 -11.671  1.00  0.65           C  
ATOM   1870  O   PRO A 128      26.671  -2.238 -11.670  1.00  0.65           O  
ATOM   1871  CB  PRO A 128      26.207   0.401 -13.430  1.00  0.65           C  
ATOM   1872  CG  PRO A 128      26.169   1.910 -13.534  1.00  0.65           C  
ATOM   1873  CD  PRO A 128      27.066   2.403 -12.421  1.00  0.65           C  
ATOM   1874  HA  PRO A 128      25.295  -0.009 -11.488  1.00  0.65           H  
ATOM   1875 1HB  PRO A 128      27.054  -0.055 -13.956  1.00  0.65           H  
ATOM   1876 2HB  PRO A 128      25.287  -0.064 -13.828  1.00  0.65           H  
ATOM   1877 1HG  PRO A 128      26.508   2.230 -14.530  1.00  0.65           H  
ATOM   1878 2HG  PRO A 128      25.123   2.258 -13.426  1.00  0.65           H  
ATOM   1879 1HD  PRO A 128      28.112   2.471 -12.755  1.00  0.65           H  
ATOM   1880 2HD  PRO A 128      26.671   3.360 -12.088  1.00  0.65           H  
ATOM   1881  N   SER A 129      28.463  -0.928 -11.431  1.00  0.68           N  
ATOM   1882  CA  SER A 129      29.351  -2.059 -11.187  1.00  0.68           C  
ATOM   1883  C   SER A 129      28.993  -2.820  -9.899  1.00  0.68           C  
ATOM   1884  O   SER A 129      29.415  -3.968  -9.710  1.00  0.68           O  
ATOM   1885  CB  SER A 129      30.800  -1.603 -11.147  1.00  0.68           C  
ATOM   1886  OG  SER A 129      31.057  -0.802 -10.037  1.00  0.68           O  
ATOM   1887  H   SER A 129      28.849   0.002 -11.429  1.00  0.68           H  
ATOM   1888  HA  SER A 129      29.245  -2.751 -12.022  1.00  0.68           H  
ATOM   1889 1HB  SER A 129      31.451  -2.475 -11.122  1.00  0.68           H  
ATOM   1890 2HB  SER A 129      31.031  -1.050 -12.056  1.00  0.68           H  
ATOM   1891  HG  SER A 129      30.762  -1.309  -9.274  1.00  0.68           H  
ATOM   1892  N   LEU A 130      28.196  -2.200  -9.013  1.00  0.70           N  
ATOM   1893  CA  LEU A 130      27.792  -2.857  -7.772  1.00  0.70           C  
ATOM   1894  C   LEU A 130      26.504  -3.678  -7.963  1.00  0.70           C  
ATOM   1895  O   LEU A 130      26.031  -4.362  -7.034  1.00  0.70           O  
ATOM   1896  CB  LEU A 130      27.521  -1.825  -6.696  1.00  0.70           C  
ATOM   1897  CG  LEU A 130      28.627  -0.918  -6.297  1.00  0.70           C  
ATOM   1898  CD1 LEU A 130      28.065   0.004  -5.266  1.00  0.70           C  
ATOM   1899  CD2 LEU A 130      29.820  -1.665  -5.801  1.00  0.70           C  
ATOM   1900  H   LEU A 130      27.858  -1.254  -9.203  1.00  0.70           H  
ATOM   1901  HA  LEU A 130      28.589  -3.523  -7.448  1.00  0.70           H  
ATOM   1902 1HB  LEU A 130      26.751  -1.171  -7.084  1.00  0.70           H  
ATOM   1903 2HB  LEU A 130      27.133  -2.311  -5.810  1.00  0.70           H  
ATOM   1904  HG  LEU A 130      28.911  -0.337  -7.145  1.00  0.70           H  
ATOM   1905 1HD1 LEU A 130      28.813   0.737  -4.964  1.00  0.70           H  
ATOM   1906 2HD1 LEU A 130      27.217   0.494  -5.697  1.00  0.70           H  
ATOM   1907 3HD1 LEU A 130      27.743  -0.569  -4.396  1.00  0.70           H  
ATOM   1908 1HD2 LEU A 130      30.602  -0.957  -5.524  1.00  0.70           H  
ATOM   1909 2HD2 LEU A 130      29.544  -2.228  -4.945  1.00  0.70           H  
ATOM   1910 3HD2 LEU A 130      30.189  -2.330  -6.582  1.00  0.70           H  
ATOM   1911  N   ASP A 131      25.887  -3.560  -9.144  1.00  0.72           N  
ATOM   1912  CA  ASP A 131      24.651  -4.272  -9.393  1.00  0.72           C  
ATOM   1913  C   ASP A 131      24.892  -5.755  -9.285  1.00  0.72           C  
ATOM   1914  O   ASP A 131      25.933  -6.261  -9.709  1.00  0.72           O  
ATOM   1915  CB  ASP A 131      24.057  -3.902 -10.750  1.00  0.72           C  
ATOM   1916  CG  ASP A 131      23.418  -2.523 -10.758  1.00  0.72           C  
ATOM   1917  OD1 ASP A 131      23.230  -1.949  -9.700  1.00  0.72           O  
ATOM   1918  OD2 ASP A 131      23.100  -2.059 -11.804  1.00  0.72           O  
ATOM   1919  H   ASP A 131      26.290  -3.008  -9.901  1.00  0.72           H  
ATOM   1920  HA  ASP A 131      23.928  -3.995  -8.626  1.00  0.72           H  
ATOM   1921 1HB  ASP A 131      24.840  -3.933 -11.508  1.00  0.72           H  
ATOM   1922 2HB  ASP A 131      23.305  -4.642 -11.031  1.00  0.72           H  
ATOM   1923  N   ASN A 132      23.928  -6.443  -8.692  1.00  0.72           N  
ATOM   1924  CA  ASN A 132      23.961  -7.886  -8.477  1.00  0.72           C  
ATOM   1925  C   ASN A 132      25.079  -8.330  -7.521  1.00  0.72           C  
ATOM   1926  O   ASN A 132      25.364  -9.523  -7.418  1.00  0.72           O  
ATOM   1927  CB  ASN A 132      24.068  -8.625  -9.801  1.00  0.72           C  
ATOM   1928  CG  ASN A 132      22.888  -8.369 -10.697  1.00  0.72           C  
ATOM   1929  OD1 ASN A 132      21.736  -8.357 -10.252  1.00  0.72           O  
ATOM   1930  ND2 ASN A 132      23.157  -8.156 -11.961  1.00  0.72           N  
ATOM   1931  H   ASN A 132      23.115  -5.933  -8.370  1.00  0.72           H  
ATOM   1932  HA  ASN A 132      23.022  -8.179  -8.018  1.00  0.72           H  
ATOM   1933 1HB  ASN A 132      24.981  -8.371 -10.328  1.00  0.72           H  
ATOM   1934 2HB  ASN A 132      24.111  -9.695  -9.597  1.00  0.72           H  
ATOM   1935 1HD2 ASN A 132      22.415  -7.977 -12.607  1.00  0.72           H  
ATOM   1936 2HD2 ASN A 132      24.106  -8.172 -12.279  1.00  0.72           H  
ATOM   1937  N   LYS A 133      25.683  -7.383  -6.790  1.00  0.71           N  
ATOM   1938  CA  LYS A 133      26.693  -7.709  -5.790  1.00  0.71           C  
ATOM   1939  C   LYS A 133      26.223  -7.207  -4.435  1.00  0.71           C  
ATOM   1940  O   LYS A 133      26.279  -7.921  -3.430  1.00  0.71           O  
ATOM   1941  CB  LYS A 133      28.023  -7.042  -6.137  1.00  0.71           C  
ATOM   1942  CG  LYS A 133      28.668  -7.518  -7.409  1.00  0.71           C  
ATOM   1943  CD  LYS A 133      29.986  -6.798  -7.636  1.00  0.71           C  
ATOM   1944  CE  LYS A 133      30.626  -7.213  -8.949  1.00  0.71           C  
ATOM   1945  NZ  LYS A 133      29.814  -6.743 -10.105  1.00  0.71           N  
ATOM   1946  H   LYS A 133      25.457  -6.402  -6.940  1.00  0.71           H  
ATOM   1947  HA  LYS A 133      26.818  -8.790  -5.735  1.00  0.71           H  
ATOM   1948 1HB  LYS A 133      27.864  -5.984  -6.265  1.00  0.71           H  
ATOM   1949 2HB  LYS A 133      28.726  -7.176  -5.317  1.00  0.71           H  
ATOM   1950 1HG  LYS A 133      28.835  -8.593  -7.363  1.00  0.71           H  
ATOM   1951 2HG  LYS A 133      28.002  -7.302  -8.249  1.00  0.71           H  
ATOM   1952 1HD  LYS A 133      29.805  -5.721  -7.664  1.00  0.71           H  
ATOM   1953 2HD  LYS A 133      30.671  -7.012  -6.818  1.00  0.71           H  
ATOM   1954 1HE  LYS A 133      31.621  -6.778  -9.016  1.00  0.71           H  
ATOM   1955 2HE  LYS A 133      30.709  -8.298  -8.989  1.00  0.71           H  
ATOM   1956 1HZ  LYS A 133      30.247  -7.012 -10.969  1.00  0.71           H  
ATOM   1957 2HZ  LYS A 133      28.883  -7.142 -10.052  1.00  0.71           H  
ATOM   1958 3HZ  LYS A 133      29.736  -5.706 -10.060  1.00  0.71           H  
ATOM   1959  N   TYR A 134      25.705  -5.979  -4.436  1.00  0.69           N  
ATOM   1960  CA  TYR A 134      25.206  -5.341  -3.225  1.00  0.69           C  
ATOM   1961  C   TYR A 134      23.750  -5.017  -3.464  1.00  0.69           C  
ATOM   1962  O   TYR A 134      23.379  -4.655  -4.583  1.00  0.69           O  
ATOM   1963  CB  TYR A 134      25.984  -4.074  -2.946  1.00  0.69           C  
ATOM   1964  CG  TYR A 134      27.433  -4.320  -2.764  1.00  0.69           C  
ATOM   1965  CD1 TYR A 134      28.262  -4.392  -3.848  1.00  0.69           C  
ATOM   1966  CD2 TYR A 134      27.920  -4.466  -1.536  1.00  0.69           C  
ATOM   1967  CE1 TYR A 134      29.607  -4.622  -3.678  1.00  0.69           C  
ATOM   1968  CE2 TYR A 134      29.267  -4.683  -1.328  1.00  0.69           C  
ATOM   1969  CZ  TYR A 134      30.111  -4.764  -2.405  1.00  0.69           C  
ATOM   1970  OH  TYR A 134      31.455  -4.992  -2.220  1.00  0.69           O  
ATOM   1971  H   TYR A 134      25.709  -5.449  -5.304  1.00  0.69           H  
ATOM   1972  HA  TYR A 134      25.279  -6.029  -2.383  1.00  0.69           H  
ATOM   1973 1HB  TYR A 134      25.862  -3.377  -3.771  1.00  0.69           H  
ATOM   1974 2HB  TYR A 134      25.602  -3.604  -2.041  1.00  0.69           H  
ATOM   1975  HD1 TYR A 134      27.852  -4.269  -4.845  1.00  0.69           H  
ATOM   1976  HD2 TYR A 134      27.229  -4.411  -0.733  1.00  0.69           H  
ATOM   1977  HE1 TYR A 134      30.266  -4.684  -4.545  1.00  0.69           H  
ATOM   1978  HE2 TYR A 134      29.659  -4.803  -0.316  1.00  0.69           H  
ATOM   1979  HH  TYR A 134      31.622  -5.168  -1.288  1.00  0.69           H  
ATOM   1980  N   GLU A 135      22.927  -5.134  -2.435  1.00  0.67           N  
ATOM   1981  CA  GLU A 135      21.501  -4.907  -2.620  1.00  0.67           C  
ATOM   1982  C   GLU A 135      21.015  -3.516  -2.267  1.00  0.67           C  
ATOM   1983  O   GLU A 135      21.252  -3.024  -1.170  1.00  0.67           O  
ATOM   1984  CB  GLU A 135      20.712  -5.950  -1.826  1.00  0.67           C  
ATOM   1985  CG  GLU A 135      19.237  -5.838  -1.987  1.00  0.67           C  
ATOM   1986  CD  GLU A 135      18.483  -6.966  -1.380  1.00  0.67           C  
ATOM   1987  OE1 GLU A 135      18.663  -8.074  -1.809  1.00  0.67           O  
ATOM   1988  OE2 GLU A 135      17.682  -6.734  -0.522  1.00  0.67           O  
ATOM   1989  H   GLU A 135      23.291  -5.410  -1.532  1.00  0.67           H  
ATOM   1990  HA  GLU A 135      21.273  -5.063  -3.676  1.00  0.67           H  
ATOM   1991 1HB  GLU A 135      21.013  -6.955  -2.132  1.00  0.67           H  
ATOM   1992 2HB  GLU A 135      20.946  -5.837  -0.773  1.00  0.67           H  
ATOM   1993 1HG  GLU A 135      18.898  -4.909  -1.522  1.00  0.67           H  
ATOM   1994 2HG  GLU A 135      19.007  -5.778  -3.048  1.00  0.67           H  
ATOM   1995  N   VAL A 136      20.309  -2.900  -3.209  1.00  0.64           N  
ATOM   1996  CA  VAL A 136      19.693  -1.589  -3.021  1.00  0.64           C  
ATOM   1997  C   VAL A 136      18.328  -1.722  -2.395  1.00  0.64           C  
ATOM   1998  O   VAL A 136      17.536  -2.562  -2.812  1.00  0.64           O  
ATOM   1999  CB  VAL A 136      19.555  -0.833  -4.343  1.00  0.64           C  
ATOM   2000  CG1 VAL A 136      18.774   0.443  -4.141  1.00  0.64           C  
ATOM   2001  CG2 VAL A 136      20.861  -0.530  -4.840  1.00  0.64           C  
ATOM   2002  H   VAL A 136      20.180  -3.370  -4.097  1.00  0.64           H  
ATOM   2003  HA  VAL A 136      20.324  -0.997  -2.367  1.00  0.64           H  
ATOM   2004  HB  VAL A 136      19.040  -1.443  -5.061  1.00  0.64           H  
ATOM   2005 1HG1 VAL A 136      18.697   0.969  -5.094  1.00  0.64           H  
ATOM   2006 2HG1 VAL A 136      17.779   0.216  -3.784  1.00  0.64           H  
ATOM   2007 3HG1 VAL A 136      19.280   1.063  -3.415  1.00  0.64           H  
ATOM   2008 1HG2 VAL A 136      20.785   0.001  -5.773  1.00  0.64           H  
ATOM   2009 2HG2 VAL A 136      21.377   0.084  -4.112  1.00  0.64           H  
ATOM   2010 3HG2 VAL A 136      21.390  -1.461  -4.993  1.00  0.64           H  
ATOM   2011  N   PHE A 137      18.044  -0.916  -1.387  1.00  0.62           N  
ATOM   2012  CA  PHE A 137      16.722  -0.984  -0.795  1.00  0.62           C  
ATOM   2013  C   PHE A 137      16.158   0.391  -0.523  1.00  0.62           C  
ATOM   2014  O   PHE A 137      15.073   0.500   0.037  1.00  0.62           O  
ATOM   2015  CB  PHE A 137      16.696  -1.831   0.463  1.00  0.62           C  
ATOM   2016  CG  PHE A 137      17.389  -1.348   1.632  1.00  0.62           C  
ATOM   2017  CD1 PHE A 137      16.694  -0.721   2.652  1.00  0.62           C  
ATOM   2018  CD2 PHE A 137      18.706  -1.493   1.738  1.00  0.62           C  
ATOM   2019  CE1 PHE A 137      17.353  -0.288   3.761  1.00  0.62           C  
ATOM   2020  CE2 PHE A 137      19.359  -1.039   2.827  1.00  0.62           C  
ATOM   2021  CZ  PHE A 137      18.690  -0.451   3.836  1.00  0.62           C  
ATOM   2022  H   PHE A 137      18.737  -0.249  -1.068  1.00  0.62           H  
ATOM   2023  HA  PHE A 137      16.054  -1.469  -1.503  1.00  0.62           H  
ATOM   2024 1HB  PHE A 137      15.657  -1.983   0.747  1.00  0.62           H  
ATOM   2025 2HB  PHE A 137      17.100  -2.819   0.224  1.00  0.62           H  
ATOM   2026  HD1 PHE A 137      15.614  -0.599   2.568  1.00  0.62           H  
ATOM   2027  HD2 PHE A 137      19.243  -1.984   0.929  1.00  0.62           H  
ATOM   2028  HE1 PHE A 137      16.818   0.185   4.574  1.00  0.62           H  
ATOM   2029  HE2 PHE A 137      20.419  -1.151   2.889  1.00  0.62           H  
ATOM   2030  HZ  PHE A 137      19.229  -0.111   4.693  1.00  0.62           H  
ATOM   2031  N   GLY A 138      16.868   1.449  -0.913  1.00  0.60           N  
ATOM   2032  CA  GLY A 138      16.334   2.778  -0.668  1.00  0.60           C  
ATOM   2033  C   GLY A 138      17.076   3.909  -1.362  1.00  0.60           C  
ATOM   2034  O   GLY A 138      17.965   3.703  -2.189  1.00  0.60           O  
ATOM   2035  H   GLY A 138      17.790   1.339  -1.323  1.00  0.60           H  
ATOM   2036 1HA  GLY A 138      15.291   2.818  -0.944  1.00  0.60           H  
ATOM   2037 2HA  GLY A 138      16.361   2.957   0.405  1.00  0.60           H  
ATOM   2038  N   LYS A 139      16.697   5.126  -1.018  1.00  0.60           N  
ATOM   2039  CA  LYS A 139      17.349   6.310  -1.574  1.00  0.60           C  
ATOM   2040  C   LYS A 139      17.285   7.463  -0.601  1.00  0.60           C  
ATOM   2041  O   LYS A 139      16.436   7.497   0.283  1.00  0.60           O  
ATOM   2042  CB  LYS A 139      16.744   6.724  -2.916  1.00  0.60           C  
ATOM   2043  CG  LYS A 139      15.288   7.176  -2.889  1.00  0.60           C  
ATOM   2044  CD  LYS A 139      14.837   7.568  -4.300  1.00  0.60           C  
ATOM   2045  CE  LYS A 139      13.427   8.132  -4.326  1.00  0.60           C  
ATOM   2046  NZ  LYS A 139      13.024   8.548  -5.701  1.00  0.60           N  
ATOM   2047  H   LYS A 139      15.927   5.198  -0.354  1.00  0.60           H  
ATOM   2048  HA  LYS A 139      18.402   6.087  -1.733  1.00  0.60           H  
ATOM   2049 1HB  LYS A 139      17.337   7.549  -3.327  1.00  0.60           H  
ATOM   2050 2HB  LYS A 139      16.826   5.893  -3.618  1.00  0.60           H  
ATOM   2051 1HG  LYS A 139      14.660   6.363  -2.525  1.00  0.60           H  
ATOM   2052 2HG  LYS A 139      15.183   8.033  -2.219  1.00  0.60           H  
ATOM   2053 1HD  LYS A 139      15.525   8.315  -4.698  1.00  0.60           H  
ATOM   2054 2HD  LYS A 139      14.874   6.688  -4.942  1.00  0.60           H  
ATOM   2055 1HE  LYS A 139      12.738   7.378  -3.981  1.00  0.60           H  
ATOM   2056 2HE  LYS A 139      13.374   8.993  -3.660  1.00  0.60           H  
ATOM   2057 1HZ  LYS A 139      12.083   8.915  -5.680  1.00  0.60           H  
ATOM   2058 2HZ  LYS A 139      13.656   9.263  -6.037  1.00  0.60           H  
ATOM   2059 3HZ  LYS A 139      13.060   7.751  -6.321  1.00  0.60           H  
ATOM   2060  N   VAL A 140      18.162   8.431  -0.760  1.00  0.59           N  
ATOM   2061  CA  VAL A 140      18.111   9.576   0.135  1.00  0.59           C  
ATOM   2062  C   VAL A 140      17.094  10.560  -0.416  1.00  0.59           C  
ATOM   2063  O   VAL A 140      17.141  10.903  -1.601  1.00  0.59           O  
ATOM   2064  CB  VAL A 140      19.467  10.259   0.211  1.00  0.59           C  
ATOM   2065  CG1 VAL A 140      19.425  11.429   1.118  1.00  0.59           C  
ATOM   2066  CG2 VAL A 140      20.478   9.294   0.584  1.00  0.59           C  
ATOM   2067  H   VAL A 140      18.864   8.366  -1.502  1.00  0.59           H  
ATOM   2068  HA  VAL A 140      17.811   9.255   1.130  1.00  0.59           H  
ATOM   2069  HB  VAL A 140      19.672  10.650  -0.734  1.00  0.59           H  
ATOM   2070 1HG1 VAL A 140      20.386  11.926   1.137  1.00  0.59           H  
ATOM   2071 2HG1 VAL A 140      18.674  12.123   0.776  1.00  0.59           H  
ATOM   2072 3HG1 VAL A 140      19.177  11.089   2.125  1.00  0.59           H  
ATOM   2073 1HG2 VAL A 140      21.421   9.763   0.570  1.00  0.59           H  
ATOM   2074 2HG2 VAL A 140      20.246   8.962   1.556  1.00  0.59           H  
ATOM   2075 3HG2 VAL A 140      20.484   8.461  -0.122  1.00  0.59           H  
ATOM   2076  N   VAL A 141      16.171  11.008   0.419  1.00  0.59           N  
ATOM   2077  CA  VAL A 141      15.182  11.970  -0.043  1.00  0.59           C  
ATOM   2078  C   VAL A 141      15.510  13.357   0.491  1.00  0.59           C  
ATOM   2079  O   VAL A 141      15.092  14.363  -0.083  1.00  0.59           O  
ATOM   2080  CB  VAL A 141      13.767  11.540   0.354  1.00  0.59           C  
ATOM   2081  CG1 VAL A 141      13.437  10.201  -0.280  1.00  0.59           C  
ATOM   2082  CG2 VAL A 141      13.657  11.405   1.828  1.00  0.59           C  
ATOM   2083  H   VAL A 141      16.178  10.688   1.381  1.00  0.59           H  
ATOM   2084  HA  VAL A 141      15.214  12.008  -1.131  1.00  0.59           H  
ATOM   2085  HB  VAL A 141      13.054  12.279  -0.007  1.00  0.59           H  
ATOM   2086 1HG1 VAL A 141      12.424   9.922   0.003  1.00  0.59           H  
ATOM   2087 2HG1 VAL A 141      13.506  10.283  -1.362  1.00  0.59           H  
ATOM   2088 3HG1 VAL A 141      14.142   9.443   0.074  1.00  0.59           H  
ATOM   2089 1HG2 VAL A 141      12.657  11.089   2.084  1.00  0.59           H  
ATOM   2090 2HG2 VAL A 141      14.354  10.658   2.154  1.00  0.59           H  
ATOM   2091 3HG2 VAL A 141      13.874  12.353   2.311  1.00  0.59           H  
ATOM   2092  N   ASP A 142      16.332  13.405   1.541  1.00  0.59           N  
ATOM   2093  CA  ASP A 142      16.810  14.678   2.076  1.00  0.59           C  
ATOM   2094  C   ASP A 142      18.103  14.464   2.859  1.00  0.59           C  
ATOM   2095  O   ASP A 142      18.479  13.334   3.166  1.00  0.59           O  
ATOM   2096  CB  ASP A 142      15.739  15.348   2.958  1.00  0.59           C  
ATOM   2097  CG  ASP A 142      15.869  16.910   3.084  1.00  0.59           C  
ATOM   2098  OD1 ASP A 142      16.941  17.443   2.828  1.00  0.59           O  
ATOM   2099  OD2 ASP A 142      14.898  17.530   3.451  1.00  0.59           O  
ATOM   2100  H   ASP A 142      16.602  12.529   1.987  1.00  0.59           H  
ATOM   2101  HA  ASP A 142      17.025  15.345   1.241  1.00  0.59           H  
ATOM   2102 1HB  ASP A 142      14.750  15.117   2.563  1.00  0.59           H  
ATOM   2103 2HB  ASP A 142      15.791  14.926   3.960  1.00  0.59           H  
ATOM   2104  N   GLY A 143      18.770  15.561   3.195  1.00  0.59           N  
ATOM   2105  CA  GLY A 143      20.033  15.517   3.927  1.00  0.59           C  
ATOM   2106  C   GLY A 143      21.217  15.132   3.040  1.00  0.59           C  
ATOM   2107  O   GLY A 143      22.277  14.748   3.532  1.00  0.59           O  
ATOM   2108  H   GLY A 143      18.354  16.458   2.942  1.00  0.59           H  
ATOM   2109 1HA  GLY A 143      20.216  16.491   4.381  1.00  0.59           H  
ATOM   2110 2HA  GLY A 143      19.957  14.823   4.736  1.00  0.59           H  
ATOM   2111  N   LYS A 144      21.066  15.292   1.729  1.00  0.59           N  
ATOM   2112  CA  LYS A 144      22.111  14.935   0.773  1.00  0.59           C  
ATOM   2113  C   LYS A 144      23.387  15.736   1.067  1.00  0.59           C  
ATOM   2114  O   LYS A 144      24.508  15.246   0.890  1.00  0.59           O  
ATOM   2115  CB  LYS A 144      21.577  15.156  -0.644  1.00  0.59           C  
ATOM   2116  CG  LYS A 144      20.487  14.141  -1.005  1.00  0.59           C  
ATOM   2117  CD  LYS A 144      19.908  14.343  -2.381  1.00  0.59           C  
ATOM   2118  CE  LYS A 144      18.816  13.312  -2.644  1.00  0.59           C  
ATOM   2119  NZ  LYS A 144      18.160  13.500  -3.968  1.00  0.59           N  
ATOM   2120  H   LYS A 144      20.181  15.637   1.388  1.00  0.59           H  
ATOM   2121  HA  LYS A 144      22.344  13.876   0.890  1.00  0.59           H  
ATOM   2122 1HB  LYS A 144      21.153  16.155  -0.726  1.00  0.59           H  
ATOM   2123 2HB  LYS A 144      22.381  15.083  -1.364  1.00  0.59           H  
ATOM   2124 1HG  LYS A 144      20.896  13.141  -0.947  1.00  0.59           H  
ATOM   2125 2HG  LYS A 144      19.678  14.219  -0.277  1.00  0.59           H  
ATOM   2126 1HD  LYS A 144      19.482  15.342  -2.459  1.00  0.59           H  
ATOM   2127 2HD  LYS A 144      20.688  14.237  -3.130  1.00  0.59           H  
ATOM   2128 1HE  LYS A 144      19.253  12.316  -2.605  1.00  0.59           H  
ATOM   2129 2HE  LYS A 144      18.060  13.394  -1.859  1.00  0.59           H  
ATOM   2130 1HZ  LYS A 144      17.443  12.792  -4.086  1.00  0.59           H  
ATOM   2131 2HZ  LYS A 144      17.737  14.416  -4.007  1.00  0.59           H  
ATOM   2132 3HZ  LYS A 144      18.843  13.411  -4.705  1.00  0.59           H  
ATOM   2133  N   GLU A 145      23.211  16.969   1.555  1.00  0.59           N  
ATOM   2134  CA  GLU A 145      24.321  17.836   1.940  1.00  0.59           C  
ATOM   2135  C   GLU A 145      25.100  17.237   3.125  1.00  0.59           C  
ATOM   2136  O   GLU A 145      26.303  17.467   3.275  1.00  0.59           O  
ATOM   2137  CB  GLU A 145      23.812  19.245   2.276  1.00  0.59           C  
ATOM   2138  CG  GLU A 145      23.284  20.023   1.069  1.00  0.59           C  
ATOM   2139  CD  GLU A 145      22.757  21.400   1.418  1.00  0.59           C  
ATOM   2140  OE1 GLU A 145      22.654  21.704   2.582  1.00  0.59           O  
ATOM   2141  OE2 GLU A 145      22.460  22.145   0.513  1.00  0.59           O  
ATOM   2142  H   GLU A 145      22.269  17.310   1.664  1.00  0.59           H  
ATOM   2143  HA  GLU A 145      25.002  17.917   1.092  1.00  0.59           H  
ATOM   2144 1HB  GLU A 145      23.008  19.173   3.009  1.00  0.59           H  
ATOM   2145 2HB  GLU A 145      24.618  19.824   2.730  1.00  0.59           H  
ATOM   2146 1HG  GLU A 145      24.089  20.130   0.342  1.00  0.59           H  
ATOM   2147 2HG  GLU A 145      22.488  19.444   0.602  1.00  0.59           H  
ATOM   2148  N   VAL A 146      24.415  16.497   4.008  1.00  0.59           N  
ATOM   2149  CA  VAL A 146      25.076  15.912   5.168  1.00  0.59           C  
ATOM   2150  C   VAL A 146      25.976  14.815   4.665  1.00  0.59           C  
ATOM   2151  O   VAL A 146      27.157  14.753   5.010  1.00  0.59           O  
ATOM   2152  CB  VAL A 146      24.057  15.291   6.140  1.00  0.59           C  
ATOM   2153  CG1 VAL A 146      24.783  14.553   7.270  1.00  0.59           C  
ATOM   2154  CG2 VAL A 146      23.130  16.338   6.707  1.00  0.59           C  
ATOM   2155  H   VAL A 146      23.439  16.272   3.849  1.00  0.59           H  
ATOM   2156  HA  VAL A 146      25.670  16.664   5.676  1.00  0.59           H  
ATOM   2157  HB  VAL A 146      23.489  14.574   5.608  1.00  0.59           H  
ATOM   2158 1HG1 VAL A 146      24.048  14.097   7.925  1.00  0.59           H  
ATOM   2159 2HG1 VAL A 146      25.423  13.781   6.846  1.00  0.59           H  
ATOM   2160 3HG1 VAL A 146      25.384  15.248   7.837  1.00  0.59           H  
ATOM   2161 1HG2 VAL A 146      22.410  15.859   7.369  1.00  0.59           H  
ATOM   2162 2HG2 VAL A 146      23.694  17.056   7.265  1.00  0.59           H  
ATOM   2163 3HG2 VAL A 146      22.599  16.831   5.894  1.00  0.59           H  
ATOM   2164  N   LEU A 147      25.421  13.981   3.790  1.00  0.59           N  
ATOM   2165  CA  LEU A 147      26.156  12.863   3.218  1.00  0.59           C  
ATOM   2166  C   LEU A 147      27.340  13.327   2.403  1.00  0.59           C  
ATOM   2167  O   LEU A 147      28.411  12.723   2.452  1.00  0.59           O  
ATOM   2168  CB  LEU A 147      25.231  12.048   2.345  1.00  0.59           C  
ATOM   2169  CG  LEU A 147      24.159  11.291   3.087  1.00  0.59           C  
ATOM   2170  CD1 LEU A 147      23.235  10.765   2.122  1.00  0.59           C  
ATOM   2171  CD2 LEU A 147      24.783  10.144   3.882  1.00  0.59           C  
ATOM   2172  H   LEU A 147      24.439  14.132   3.542  1.00  0.59           H  
ATOM   2173  HA  LEU A 147      26.517  12.240   4.025  1.00  0.59           H  
ATOM   2174 1HB  LEU A 147      24.742  12.715   1.637  1.00  0.59           H  
ATOM   2175 2HB  LEU A 147      25.824  11.332   1.791  1.00  0.59           H  
ATOM   2176  HG  LEU A 147      23.623  11.965   3.756  1.00  0.59           H  
ATOM   2177 1HD1 LEU A 147      22.456  10.211   2.633  1.00  0.59           H  
ATOM   2178 2HD1 LEU A 147      22.797  11.586   1.561  1.00  0.59           H  
ATOM   2179 3HD1 LEU A 147      23.772  10.115   1.453  1.00  0.59           H  
ATOM   2180 1HD2 LEU A 147      23.998   9.591   4.401  1.00  0.59           H  
ATOM   2181 2HD2 LEU A 147      25.310   9.473   3.200  1.00  0.59           H  
ATOM   2182 3HD2 LEU A 147      25.478  10.539   4.601  1.00  0.59           H  
ATOM   2183  N   THR A 148      27.163  14.423   1.674  1.00  0.60           N  
ATOM   2184  CA  THR A 148      28.230  14.973   0.866  1.00  0.60           C  
ATOM   2185  C   THR A 148      29.366  15.443   1.785  1.00  0.60           C  
ATOM   2186  O   THR A 148      30.546  15.179   1.524  1.00  0.60           O  
ATOM   2187  CB  THR A 148      27.699  16.115  -0.010  1.00  0.60           C  
ATOM   2188  OG1 THR A 148      26.641  15.594  -0.860  1.00  0.60           O  
ATOM   2189  CG2 THR A 148      28.820  16.677  -0.864  1.00  0.60           C  
ATOM   2190  H   THR A 148      26.245  14.867   1.645  1.00  0.60           H  
ATOM   2191  HA  THR A 148      28.613  14.187   0.213  1.00  0.60           H  
ATOM   2192  HB  THR A 148      27.292  16.903   0.625  1.00  0.60           H  
ATOM   2193  HG1 THR A 148      25.868  15.374  -0.283  1.00  0.60           H  
ATOM   2194 1HG2 THR A 148      28.433  17.482  -1.485  1.00  0.60           H  
ATOM   2195 2HG2 THR A 148      29.606  17.061  -0.215  1.00  0.60           H  
ATOM   2196 3HG2 THR A 148      29.223  15.889  -1.499  1.00  0.60           H  
ATOM   2197  N   ARG A 149      29.014  16.126   2.882  1.00  0.61           N  
ATOM   2198  CA  ARG A 149      30.025  16.564   3.835  1.00  0.61           C  
ATOM   2199  C   ARG A 149      30.724  15.375   4.514  1.00  0.61           C  
ATOM   2200  O   ARG A 149      31.925  15.432   4.763  1.00  0.61           O  
ATOM   2201  CB  ARG A 149      29.407  17.500   4.862  1.00  0.61           C  
ATOM   2202  CG  ARG A 149      29.064  18.890   4.302  1.00  0.61           C  
ATOM   2203  CD  ARG A 149      28.370  19.755   5.294  1.00  0.61           C  
ATOM   2204  NE  ARG A 149      27.008  19.315   5.535  1.00  0.61           N  
ATOM   2205  CZ  ARG A 149      26.232  19.745   6.557  1.00  0.61           C  
ATOM   2206  NH1 ARG A 149      26.690  20.630   7.413  1.00  0.61           N  
ATOM   2207  NH2 ARG A 149      25.022  19.274   6.708  1.00  0.61           N  
ATOM   2208  H   ARG A 149      28.035  16.361   3.057  1.00  0.61           H  
ATOM   2209  HA  ARG A 149      30.778  17.131   3.290  1.00  0.61           H  
ATOM   2210 1HB  ARG A 149      28.484  17.058   5.236  1.00  0.61           H  
ATOM   2211 2HB  ARG A 149      30.083  17.623   5.706  1.00  0.61           H  
ATOM   2212 1HG  ARG A 149      29.983  19.390   4.001  1.00  0.61           H  
ATOM   2213 2HG  ARG A 149      28.419  18.779   3.433  1.00  0.61           H  
ATOM   2214 1HD  ARG A 149      28.910  19.724   6.240  1.00  0.61           H  
ATOM   2215 2HD  ARG A 149      28.338  20.779   4.925  1.00  0.61           H  
ATOM   2216  HE  ARG A 149      26.616  18.621   4.884  1.00  0.61           H  
ATOM   2217 1HH1 ARG A 149      27.623  20.997   7.307  1.00  0.61           H  
ATOM   2218 2HH1 ARG A 149      26.101  20.948   8.173  1.00  0.61           H  
ATOM   2219 1HH2 ARG A 149      24.656  18.583   6.068  1.00  0.61           H  
ATOM   2220 2HH2 ARG A 149      24.443  19.554   7.507  1.00  0.61           H  
ATOM   2221  N   ILE A 150      29.999  14.266   4.744  1.00  0.62           N  
ATOM   2222  CA  ILE A 150      30.623  13.068   5.319  1.00  0.62           C  
ATOM   2223  C   ILE A 150      31.604  12.478   4.287  1.00  0.62           C  
ATOM   2224  O   ILE A 150      32.758  12.163   4.595  1.00  0.62           O  
ATOM   2225  CB  ILE A 150      29.580  11.979   5.676  1.00  0.62           C  
ATOM   2226  CG1 ILE A 150      28.666  12.392   6.796  1.00  0.62           C  
ATOM   2227  CG2 ILE A 150      30.285  10.740   6.079  1.00  0.62           C  
ATOM   2228  CD1 ILE A 150      27.499  11.423   6.928  1.00  0.62           C  
ATOM   2229  H   ILE A 150      28.999  14.279   4.557  1.00  0.62           H  
ATOM   2230  HA  ILE A 150      31.167  13.343   6.214  1.00  0.62           H  
ATOM   2231  HB  ILE A 150      28.959  11.770   4.810  1.00  0.62           H  
ATOM   2232 1HG1 ILE A 150      29.211  12.423   7.724  1.00  0.62           H  
ATOM   2233 2HG1 ILE A 150      28.282  13.380   6.598  1.00  0.62           H  
ATOM   2234 1HG2 ILE A 150      29.566   9.967   6.323  1.00  0.62           H  
ATOM   2235 2HG2 ILE A 150      30.886  10.430   5.256  1.00  0.62           H  
ATOM   2236 3HG2 ILE A 150      30.902  10.936   6.938  1.00  0.62           H  
ATOM   2237 1HD1 ILE A 150      26.841  11.726   7.702  1.00  0.62           H  
ATOM   2238 2HD1 ILE A 150      26.961  11.405   6.015  1.00  0.62           H  
ATOM   2239 3HD1 ILE A 150      27.874  10.423   7.144  1.00  0.62           H  
ATOM   2240  N   GLN A 151      31.143  12.368   3.044  1.00  0.64           N  
ATOM   2241  CA  GLN A 151      31.919  11.852   1.922  1.00  0.64           C  
ATOM   2242  C   GLN A 151      33.261  12.524   1.727  1.00  0.64           C  
ATOM   2243  O   GLN A 151      34.257  11.861   1.446  1.00  0.64           O  
ATOM   2244  CB  GLN A 151      31.164  12.036   0.616  1.00  0.64           C  
ATOM   2245  CG  GLN A 151      31.953  11.653  -0.523  1.00  0.64           C  
ATOM   2246  CD  GLN A 151      31.344  11.997  -1.845  1.00  0.64           C  
ATOM   2247  OE1 GLN A 151      31.158  11.150  -2.719  1.00  0.64           O  
ATOM   2248  NE2 GLN A 151      31.038  13.270  -2.017  1.00  0.64           N  
ATOM   2249  H   GLN A 151      30.184  12.649   2.860  1.00  0.64           H  
ATOM   2250  HA  GLN A 151      32.091  10.793   2.085  1.00  0.64           H  
ATOM   2251 1HB  GLN A 151      30.243  11.462   0.633  1.00  0.64           H  
ATOM   2252 2HB  GLN A 151      30.899  13.066   0.486  1.00  0.64           H  
ATOM   2253 1HG  GLN A 151      32.861  12.223  -0.417  1.00  0.64           H  
ATOM   2254 2HG  GLN A 151      32.161  10.580  -0.490  1.00  0.64           H  
ATOM   2255 1HE2 GLN A 151      30.633  13.590  -2.877  1.00  0.64           H  
ATOM   2256 2HE2 GLN A 151      31.212  13.924  -1.269  1.00  0.64           H  
ATOM   2257  N   ASN A 152      33.292  13.842   1.886  1.00  0.67           N  
ATOM   2258  CA  ASN A 152      34.492  14.615   1.614  1.00  0.67           C  
ATOM   2259  C   ASN A 152      35.431  14.785   2.804  1.00  0.67           C  
ATOM   2260  O   ASN A 152      36.395  15.551   2.729  1.00  0.67           O  
ATOM   2261  CB  ASN A 152      34.100  15.967   1.061  1.00  0.67           C  
ATOM   2262  CG  ASN A 152      33.573  15.865  -0.351  1.00  0.67           C  
ATOM   2263  OD1 ASN A 152      34.082  15.074  -1.161  1.00  0.67           O  
ATOM   2264  ND2 ASN A 152      32.572  16.645  -0.661  1.00  0.67           N  
ATOM   2265  H   ASN A 152      32.426  14.331   2.125  1.00  0.67           H  
ATOM   2266  HA  ASN A 152      35.055  14.087   0.845  1.00  0.67           H  
ATOM   2267 1HB  ASN A 152      33.317  16.395   1.696  1.00  0.67           H  
ATOM   2268 2HB  ASN A 152      34.954  16.640   1.084  1.00  0.67           H  
ATOM   2269 1HD2 ASN A 152      32.187  16.625  -1.583  1.00  0.67           H  
ATOM   2270 2HD2 ASN A 152      32.193  17.264   0.026  1.00  0.67           H  
ATOM   2271  N   LEU A 153      35.178  14.076   3.894  1.00  0.70           N  
ATOM   2272  CA  LEU A 153      36.065  14.175   5.042  1.00  0.70           C  
ATOM   2273  C   LEU A 153      37.442  13.597   4.766  1.00  0.70           C  
ATOM   2274  O   LEU A 153      37.584  12.557   4.126  1.00  0.70           O  
ATOM   2275  CB  LEU A 153      35.493  13.410   6.220  1.00  0.70           C  
ATOM   2276  CG  LEU A 153      34.246  13.935   6.796  1.00  0.70           C  
ATOM   2277  CD1 LEU A 153      33.773  12.960   7.786  1.00  0.70           C  
ATOM   2278  CD2 LEU A 153      34.482  15.294   7.421  1.00  0.70           C  
ATOM   2279  H   LEU A 153      34.364  13.457   3.942  1.00  0.70           H  
ATOM   2280  HA  LEU A 153      36.171  15.226   5.307  1.00  0.70           H  
ATOM   2281 1HB  LEU A 153      35.286  12.390   5.893  1.00  0.70           H  
ATOM   2282 2HB  LEU A 153      36.247  13.371   7.011  1.00  0.70           H  
ATOM   2283  HG  LEU A 153      33.507  14.030   6.025  1.00  0.70           H  
ATOM   2284 1HD1 LEU A 153      32.859  13.300   8.194  1.00  0.70           H  
ATOM   2285 2HD1 LEU A 153      33.613  12.004   7.281  1.00  0.70           H  
ATOM   2286 3HD1 LEU A 153      34.512  12.840   8.580  1.00  0.70           H  
ATOM   2287 1HD2 LEU A 153      33.555  15.669   7.839  1.00  0.70           H  
ATOM   2288 2HD2 LEU A 153      35.233  15.215   8.208  1.00  0.70           H  
ATOM   2289 3HD2 LEU A 153      34.833  15.983   6.654  1.00  0.70           H  
ATOM   2290  N   ALA A 154      38.460  14.250   5.302  1.00  0.74           N  
ATOM   2291  CA  ALA A 154      39.820  13.738   5.229  1.00  0.74           C  
ATOM   2292  C   ALA A 154      39.893  12.434   6.008  1.00  0.74           C  
ATOM   2293  O   ALA A 154      39.148  12.267   6.980  1.00  0.74           O  
ATOM   2294  CB  ALA A 154      40.806  14.748   5.784  1.00  0.74           C  
ATOM   2295  H   ALA A 154      38.284  15.121   5.784  1.00  0.74           H  
ATOM   2296  HA  ALA A 154      40.060  13.531   4.185  1.00  0.74           H  
ATOM   2297 1HB  ALA A 154      41.816  14.343   5.716  1.00  0.74           H  
ATOM   2298 2HB  ALA A 154      40.744  15.671   5.209  1.00  0.74           H  
ATOM   2299 3HB  ALA A 154      40.568  14.952   6.825  1.00  0.74           H  
ATOM   2300  N   GLY A 155      40.786  11.530   5.610  1.00  0.77           N  
ATOM   2301  CA  GLY A 155      40.940  10.261   6.312  1.00  0.77           C  
ATOM   2302  C   GLY A 155      42.264   9.572   6.008  1.00  0.77           C  
ATOM   2303  O   GLY A 155      43.148  10.150   5.372  1.00  0.77           O  
ATOM   2304  H   GLY A 155      41.362  11.714   4.802  1.00  0.77           H  
ATOM   2305 1HA  GLY A 155      40.862  10.417   7.381  1.00  0.77           H  
ATOM   2306 2HA  GLY A 155      40.121   9.602   6.029  1.00  0.77           H  
ATOM   2307  N   ASP A 156      42.404   8.346   6.503  1.00  0.80           N  
ATOM   2308  CA  ASP A 156      43.649   7.585   6.351  1.00  0.80           C  
ATOM   2309  C   ASP A 156      43.668   6.865   4.971  1.00  0.80           C  
ATOM   2310  O   ASP A 156      42.692   6.978   4.227  1.00  0.80           O  
ATOM   2311  CB  ASP A 156      43.755   6.593   7.530  1.00  0.80           C  
ATOM   2312  CG  ASP A 156      42.805   5.439   7.432  1.00  0.80           C  
ATOM   2313  OD1 ASP A 156      42.221   5.274   6.371  1.00  0.80           O  
ATOM   2314  OD2 ASP A 156      42.695   4.691   8.369  1.00  0.80           O  
ATOM   2315  H   ASP A 156      41.607   7.956   7.014  1.00  0.80           H  
ATOM   2316  HA  ASP A 156      44.479   8.288   6.401  1.00  0.80           H  
ATOM   2317 1HB  ASP A 156      44.750   6.273   7.749  1.00  0.80           H  
ATOM   2318 2HB  ASP A 156      43.443   7.140   8.421  1.00  0.80           H  
ATOM   2319  N   PRO A 157      44.729   6.091   4.604  1.00  0.80           N  
ATOM   2320  CA  PRO A 157      44.879   5.318   3.368  1.00  0.80           C  
ATOM   2321  C   PRO A 157      43.794   4.258   3.130  1.00  0.80           C  
ATOM   2322  O   PRO A 157      43.673   3.739   2.019  1.00  0.80           O  
ATOM   2323  CB  PRO A 157      46.254   4.660   3.540  1.00  0.80           C  
ATOM   2324  CG  PRO A 157      46.992   5.563   4.484  1.00  0.80           C  
ATOM   2325  CD  PRO A 157      45.947   6.025   5.449  1.00  0.80           C  
ATOM   2326  HA  PRO A 157      44.899   6.021   2.524  1.00  0.80           H  
ATOM   2327 1HB  PRO A 157      46.126   3.639   3.935  1.00  0.80           H  
ATOM   2328 2HB  PRO A 157      46.749   4.564   2.562  1.00  0.80           H  
ATOM   2329 1HG  PRO A 157      47.809   5.010   4.974  1.00  0.80           H  
ATOM   2330 2HG  PRO A 157      47.457   6.392   3.930  1.00  0.80           H  
ATOM   2331 1HD  PRO A 157      45.846   5.239   6.205  1.00  0.80           H  
ATOM   2332 2HD  PRO A 157      46.225   6.996   5.865  1.00  0.80           H  
ATOM   2333  N   ASN A 158      43.051   3.893   4.179  1.00  0.78           N  
ATOM   2334  CA  ASN A 158      42.002   2.894   4.099  1.00  0.78           C  
ATOM   2335  C   ASN A 158      40.650   3.591   3.968  1.00  0.78           C  
ATOM   2336  O   ASN A 158      39.591   2.949   4.048  1.00  0.78           O  
ATOM   2337  CB  ASN A 158      42.033   2.008   5.328  1.00  0.78           C  
ATOM   2338  CG  ASN A 158      43.258   1.153   5.398  1.00  0.78           C  
ATOM   2339  OD1 ASN A 158      43.731   0.623   4.384  1.00  0.78           O  
ATOM   2340  ND2 ASN A 158      43.790   1.003   6.585  1.00  0.78           N  
ATOM   2341  H   ASN A 158      43.136   4.365   5.079  1.00  0.78           H  
ATOM   2342  HA  ASN A 158      42.154   2.287   3.206  1.00  0.78           H  
ATOM   2343 1HB  ASN A 158      42.000   2.640   6.221  1.00  0.78           H  
ATOM   2344 2HB  ASN A 158      41.152   1.374   5.345  1.00  0.78           H  
ATOM   2345 1HD2 ASN A 158      44.610   0.443   6.700  1.00  0.78           H  
ATOM   2346 2HD2 ASN A 158      43.373   1.450   7.382  1.00  0.78           H  
ATOM   2347  N   ASN A 159      40.707   4.905   3.720  1.00  0.75           N  
ATOM   2348  CA  ASN A 159      39.575   5.799   3.557  1.00  0.75           C  
ATOM   2349  C   ASN A 159      38.702   5.878   4.805  1.00  0.75           C  
ATOM   2350  O   ASN A 159      37.492   6.114   4.730  1.00  0.75           O  
ATOM   2351  CB  ASN A 159      38.785   5.389   2.322  1.00  0.75           C  
ATOM   2352  CG  ASN A 159      39.598   5.548   1.043  1.00  0.75           C  
ATOM   2353  OD1 ASN A 159      40.103   6.637   0.743  1.00  0.75           O  
ATOM   2354  ND2 ASN A 159      39.741   4.479   0.291  1.00  0.75           N  
ATOM   2355  H   ASN A 159      41.622   5.356   3.699  1.00  0.75           H  
ATOM   2356  HA  ASN A 159      39.968   6.804   3.389  1.00  0.75           H  
ATOM   2357 1HB  ASN A 159      38.459   4.363   2.393  1.00  0.75           H  
ATOM   2358 2HB  ASN A 159      37.896   6.004   2.249  1.00  0.75           H  
ATOM   2359 1HD2 ASN A 159      40.271   4.533  -0.557  1.00  0.75           H  
ATOM   2360 2HD2 ASN A 159      39.330   3.611   0.562  1.00  0.75           H  
ATOM   2361  N   VAL A 160      39.338   5.766   5.972  1.00  0.72           N  
ATOM   2362  CA  VAL A 160      38.620   5.897   7.224  1.00  0.72           C  
ATOM   2363  C   VAL A 160      38.720   7.354   7.679  1.00  0.72           C  
ATOM   2364  O   VAL A 160      39.830   7.880   7.783  1.00  0.72           O  
ATOM   2365  CB  VAL A 160      39.209   4.969   8.286  1.00  0.72           C  
ATOM   2366  CG1 VAL A 160      38.467   5.148   9.604  1.00  0.72           C  
ATOM   2367  CG2 VAL A 160      39.157   3.533   7.771  1.00  0.72           C  
ATOM   2368  H   VAL A 160      40.348   5.565   5.999  1.00  0.72           H  
ATOM   2369  HA  VAL A 160      37.602   5.588   7.062  1.00  0.72           H  
ATOM   2370  HB  VAL A 160      40.236   5.243   8.467  1.00  0.72           H  
ATOM   2371 1HG1 VAL A 160      38.908   4.499  10.356  1.00  0.72           H  
ATOM   2372 2HG1 VAL A 160      38.547   6.189   9.929  1.00  0.72           H  
ATOM   2373 3HG1 VAL A 160      37.420   4.891   9.472  1.00  0.72           H  
ATOM   2374 1HG2 VAL A 160      39.595   2.869   8.512  1.00  0.72           H  
ATOM   2375 2HG2 VAL A 160      38.131   3.242   7.583  1.00  0.72           H  
ATOM   2376 3HG2 VAL A 160      39.725   3.470   6.846  1.00  0.72           H  
ATOM   2377  N   PRO A 161      37.600   8.062   7.915  1.00  0.70           N  
ATOM   2378  CA  PRO A 161      37.580   9.461   8.289  1.00  0.70           C  
ATOM   2379  C   PRO A 161      38.436   9.755   9.500  1.00  0.70           C  
ATOM   2380  O   PRO A 161      38.408   9.019  10.488  1.00  0.70           O  
ATOM   2381  CB  PRO A 161      36.105   9.674   8.653  1.00  0.70           C  
ATOM   2382  CG  PRO A 161      35.364   8.689   7.820  1.00  0.70           C  
ATOM   2383  CD  PRO A 161      36.249   7.467   7.767  1.00  0.70           C  
ATOM   2384  HA  PRO A 161      37.875  10.083   7.433  1.00  0.70           H  
ATOM   2385 1HB  PRO A 161      35.958   9.524   9.734  1.00  0.70           H  
ATOM   2386 2HB  PRO A 161      35.816  10.713   8.442  1.00  0.70           H  
ATOM   2387 1HG  PRO A 161      34.369   8.481   8.256  1.00  0.70           H  
ATOM   2388 2HG  PRO A 161      35.199   9.123   6.839  1.00  0.70           H  
ATOM   2389 1HD  PRO A 161      36.017   6.762   8.578  1.00  0.70           H  
ATOM   2390 2HD  PRO A 161      36.105   7.039   6.770  1.00  0.70           H  
ATOM   2391  N   VAL A 162      39.173  10.855   9.425  1.00  0.67           N  
ATOM   2392  CA  VAL A 162      39.991  11.321  10.535  1.00  0.67           C  
ATOM   2393  C   VAL A 162      39.064  11.944  11.579  1.00  0.67           C  
ATOM   2394  O   VAL A 162      39.303  11.866  12.784  1.00  0.67           O  
ATOM   2395  CB  VAL A 162      41.076  12.313  10.053  1.00  0.67           C  
ATOM   2396  CG1 VAL A 162      40.484  13.683   9.714  1.00  0.67           C  
ATOM   2397  CG2 VAL A 162      42.136  12.451  11.122  1.00  0.67           C  
ATOM   2398  H   VAL A 162      39.167  11.383   8.554  1.00  0.67           H  
ATOM   2399  HA  VAL A 162      40.493  10.462  10.983  1.00  0.67           H  
ATOM   2400  HB  VAL A 162      41.519  11.923   9.139  1.00  0.67           H  
ATOM   2401 1HG1 VAL A 162      41.274  14.336   9.356  1.00  0.67           H  
ATOM   2402 2HG1 VAL A 162      39.729  13.588   8.949  1.00  0.67           H  
ATOM   2403 3HG1 VAL A 162      40.041  14.128  10.603  1.00  0.67           H  
ATOM   2404 1HG2 VAL A 162      42.913  13.130  10.776  1.00  0.67           H  
ATOM   2405 2HG2 VAL A 162      41.681  12.850  12.031  1.00  0.67           H  
ATOM   2406 3HG2 VAL A 162      42.571  11.474  11.331  1.00  0.67           H  
ATOM   2407  N   ASP A 163      37.990  12.560  11.083  1.00  0.65           N  
ATOM   2408  CA  ASP A 163      36.976  13.195  11.903  1.00  0.65           C  
ATOM   2409  C   ASP A 163      35.884  12.182  12.176  1.00  0.65           C  
ATOM   2410  O   ASP A 163      35.224  11.725  11.247  1.00  0.65           O  
ATOM   2411  CB  ASP A 163      36.381  14.390  11.170  1.00  0.65           C  
ATOM   2412  CG  ASP A 163      37.359  15.545  10.983  1.00  0.65           C  
ATOM   2413  OD1 ASP A 163      38.298  15.639  11.732  1.00  0.65           O  
ATOM   2414  OD2 ASP A 163      37.165  16.313  10.077  1.00  0.65           O  
ATOM   2415  H   ASP A 163      37.880  12.568  10.081  1.00  0.65           H  
ATOM   2416  HA  ASP A 163      37.415  13.514  12.849  1.00  0.65           H  
ATOM   2417 1HB  ASP A 163      36.014  14.072  10.198  1.00  0.65           H  
ATOM   2418 2HB  ASP A 163      35.535  14.753  11.737  1.00  0.65           H  
ATOM   2419  N   GLU A 164      35.704  11.807  13.431  1.00  0.64           N  
ATOM   2420  CA  GLU A 164      34.726  10.779  13.752  1.00  0.64           C  
ATOM   2421  C   GLU A 164      33.336  11.201  13.296  1.00  0.64           C  
ATOM   2422  O   GLU A 164      32.897  12.313  13.606  1.00  0.64           O  
ATOM   2423  CB  GLU A 164      34.739  10.496  15.256  1.00  0.64           C  
ATOM   2424  CG  GLU A 164      33.901   9.316  15.678  1.00  0.64           C  
ATOM   2425  CD  GLU A 164      34.032   8.977  17.161  1.00  0.64           C  
ATOM   2426  OE1 GLU A 164      34.638   9.740  17.880  1.00  0.64           O  
ATOM   2427  OE2 GLU A 164      33.563   7.925  17.555  1.00  0.64           O  
ATOM   2428  H   GLU A 164      36.273  12.215  14.161  1.00  0.64           H  
ATOM   2429  HA  GLU A 164      34.995   9.866  13.219  1.00  0.64           H  
ATOM   2430 1HB  GLU A 164      35.764  10.314  15.581  1.00  0.64           H  
ATOM   2431 2HB  GLU A 164      34.377  11.374  15.794  1.00  0.64           H  
ATOM   2432 1HG  GLU A 164      32.850   9.521  15.455  1.00  0.64           H  
ATOM   2433 2HG  GLU A 164      34.206   8.460  15.085  1.00  0.64           H  
ATOM   2434  N   VAL A 165      32.635  10.307  12.593  1.00  0.63           N  
ATOM   2435  CA  VAL A 165      31.288  10.610  12.114  1.00  0.63           C  
ATOM   2436  C   VAL A 165      30.339   9.603  12.728  1.00  0.63           C  
ATOM   2437  O   VAL A 165      30.528   8.397  12.527  1.00  0.63           O  
ATOM   2438  CB  VAL A 165      31.159  10.415  10.602  1.00  0.63           C  
ATOM   2439  CG1 VAL A 165      29.751  10.817  10.160  1.00  0.63           C  
ATOM   2440  CG2 VAL A 165      32.222  11.114   9.889  1.00  0.63           C  
ATOM   2441  H   VAL A 165      33.054   9.416  12.372  1.00  0.63           H  
ATOM   2442  HA  VAL A 165      31.003  11.618  12.407  1.00  0.63           H  
ATOM   2443  HB  VAL A 165      31.252   9.360  10.398  1.00  0.63           H  
ATOM   2444 1HG1 VAL A 165      29.639  10.613   9.105  1.00  0.63           H  
ATOM   2445 2HG1 VAL A 165      29.018  10.268  10.711  1.00  0.63           H  
ATOM   2446 3HG1 VAL A 165      29.580  11.854  10.341  1.00  0.63           H  
ATOM   2447 1HG2 VAL A 165      32.116  10.920   8.837  1.00  0.63           H  
ATOM   2448 2HG2 VAL A 165      32.168  12.161  10.076  1.00  0.63           H  
ATOM   2449 3HG2 VAL A 165      33.186  10.744  10.224  1.00  0.63           H  
ATOM   2450  N   GLU A 166      29.309  10.076  13.418  1.00  0.61           N  
ATOM   2451  CA  GLU A 166      28.400   9.158  14.090  1.00  0.61           C  
ATOM   2452  C   GLU A 166      26.926   9.477  13.911  1.00  0.61           C  
ATOM   2453  O   GLU A 166      26.526  10.629  13.721  1.00  0.61           O  
ATOM   2454  CB  GLU A 166      28.706   9.160  15.596  1.00  0.61           C  
ATOM   2455  CG  GLU A 166      28.484  10.512  16.261  1.00  0.61           C  
ATOM   2456  CD  GLU A 166      28.788  10.566  17.760  1.00  0.61           C  
ATOM   2457  OE1 GLU A 166      28.120   9.899  18.518  1.00  0.61           O  
ATOM   2458  OE2 GLU A 166      29.677  11.294  18.140  1.00  0.61           O  
ATOM   2459  H   GLU A 166      29.200  11.084  13.521  1.00  0.61           H  
ATOM   2460  HA  GLU A 166      28.566   8.162  13.699  1.00  0.61           H  
ATOM   2461 1HB  GLU A 166      28.081   8.414  16.097  1.00  0.61           H  
ATOM   2462 2HB  GLU A 166      29.747   8.879  15.755  1.00  0.61           H  
ATOM   2463 1HG  GLU A 166      29.113  11.246  15.754  1.00  0.61           H  
ATOM   2464 2HG  GLU A 166      27.467  10.785  16.088  1.00  0.61           H  
ATOM   2465  N   VAL A 167      26.109   8.436  14.033  1.00  0.61           N  
ATOM   2466  CA  VAL A 167      24.665   8.595  14.019  1.00  0.61           C  
ATOM   2467  C   VAL A 167      24.231   8.777  15.460  1.00  0.61           C  
ATOM   2468  O   VAL A 167      24.562   7.955  16.306  1.00  0.61           O  
ATOM   2469  CB  VAL A 167      23.971   7.359  13.419  1.00  0.61           C  
ATOM   2470  CG1 VAL A 167      22.452   7.561  13.462  1.00  0.61           C  
ATOM   2471  CG2 VAL A 167      24.468   7.133  12.003  1.00  0.61           C  
ATOM   2472  H   VAL A 167      26.513   7.503  14.162  1.00  0.61           H  
ATOM   2473  HA  VAL A 167      24.400   9.479  13.440  1.00  0.61           H  
ATOM   2474  HB  VAL A 167      24.207   6.486  14.025  1.00  0.61           H  
ATOM   2475 1HG1 VAL A 167      21.951   6.685  13.058  1.00  0.61           H  
ATOM   2476 2HG1 VAL A 167      22.140   7.715  14.487  1.00  0.61           H  
ATOM   2477 3HG1 VAL A 167      22.189   8.438  12.877  1.00  0.61           H  
ATOM   2478 1HG2 VAL A 167      23.987   6.251  11.582  1.00  0.61           H  
ATOM   2479 2HG2 VAL A 167      24.232   8.005  11.395  1.00  0.61           H  
ATOM   2480 3HG2 VAL A 167      25.551   6.979  12.027  1.00  0.61           H  
ATOM   2481  N   VAL A 168      23.517   9.847  15.761  1.00  0.62           N  
ATOM   2482  CA  VAL A 168      23.159  10.101  17.151  1.00  0.62           C  
ATOM   2483  C   VAL A 168      21.688   9.926  17.456  1.00  0.62           C  
ATOM   2484  O   VAL A 168      21.312   9.703  18.606  1.00  0.62           O  
ATOM   2485  CB  VAL A 168      23.603  11.514  17.553  1.00  0.62           C  
ATOM   2486  CG1 VAL A 168      25.088  11.593  17.432  1.00  0.62           C  
ATOM   2487  CG2 VAL A 168      22.941  12.567  16.663  1.00  0.62           C  
ATOM   2488  H   VAL A 168      23.251  10.481  15.012  1.00  0.62           H  
ATOM   2489  HA  VAL A 168      23.713   9.402  17.775  1.00  0.62           H  
ATOM   2490  HB  VAL A 168      23.341  11.685  18.595  1.00  0.62           H  
ATOM   2491 1HG1 VAL A 168      25.425  12.557  17.745  1.00  0.62           H  
ATOM   2492 2HG1 VAL A 168      25.553  10.833  18.064  1.00  0.62           H  
ATOM   2493 3HG1 VAL A 168      25.363  11.424  16.395  1.00  0.62           H  
ATOM   2494 1HG2 VAL A 168      23.272  13.558  16.964  1.00  0.62           H  
ATOM   2495 2HG2 VAL A 168      23.220  12.390  15.629  1.00  0.62           H  
ATOM   2496 3HG2 VAL A 168      21.869  12.510  16.766  1.00  0.62           H  
ATOM   2497  N   THR A 169      20.861   9.999  16.435  1.00  0.65           N  
ATOM   2498  CA  THR A 169      19.427   9.848  16.659  1.00  0.65           C  
ATOM   2499  C   THR A 169      18.743   9.279  15.458  1.00  0.65           C  
ATOM   2500  O   THR A 169      19.225   9.406  14.339  1.00  0.65           O  
ATOM   2501  CB  THR A 169      18.751  11.175  17.031  1.00  0.65           C  
ATOM   2502  OG1 THR A 169      17.382  10.933  17.373  1.00  0.65           O  
ATOM   2503  CG2 THR A 169      18.818  12.123  15.888  1.00  0.65           C  
ATOM   2504  H   THR A 169      21.245  10.197  15.509  1.00  0.65           H  
ATOM   2505  HA  THR A 169      19.277   9.152  17.484  1.00  0.65           H  
ATOM   2506  HB  THR A 169      19.259  11.610  17.892  1.00  0.65           H  
ATOM   2507  HG1 THR A 169      16.904  10.656  16.584  1.00  0.65           H  
ATOM   2508 1HG2 THR A 169      18.341  13.064  16.160  1.00  0.65           H  
ATOM   2509 2HG2 THR A 169      19.850  12.289  15.668  1.00  0.65           H  
ATOM   2510 3HG2 THR A 169      18.312  11.696  15.021  1.00  0.65           H  
ATOM   2511  N   GLY A 170      17.587   8.690  15.659  1.00  0.75           N  
ATOM   2512  CA  GLY A 170      16.858   8.242  14.500  1.00  0.75           C  
ATOM   2513  C   GLY A 170      15.551   7.567  14.821  1.00  0.75           C  
ATOM   2514  O   GLY A 170      15.175   7.396  15.983  1.00  0.75           O  
ATOM   2515  H   GLY A 170      17.217   8.566  16.593  1.00  0.75           H  
ATOM   2516 1HA  GLY A 170      16.664   9.105  13.867  1.00  0.75           H  
ATOM   2517 2HA  GLY A 170      17.482   7.559  13.922  1.00  0.75           H  
ATOM   2518  N   GLY A 171      14.841   7.236  13.756  1.00  0.92           N  
ATOM   2519  CA  GLY A 171      13.549   6.575  13.845  1.00  0.92           C  
ATOM   2520  C   GLY A 171      12.781   6.652  12.546  1.00  0.92           C  
ATOM   2521  O   GLY A 171      13.201   7.314  11.591  1.00  0.92           O  
ATOM   2522  H   GLY A 171      15.244   7.472  12.849  1.00  0.92           H  
ATOM   2523 1HA  GLY A 171      13.699   5.535  14.086  1.00  0.92           H  
ATOM   2524 2HA  GLY A 171      12.963   7.012  14.651  1.00  0.92           H  
ATOM   2525  N   THR A 172      11.650   5.970  12.504  1.00  1.22           N  
ATOM   2526  CA  THR A 172      10.857   5.960  11.289  1.00  1.22           C  
ATOM   2527  C   THR A 172       9.976   7.196  11.166  1.00  1.22           C  
ATOM   2528  O   THR A 172       9.700   7.885  12.151  1.00  1.22           O  
ATOM   2529  CB  THR A 172       9.971   4.710  11.246  1.00  1.22           C  
ATOM   2530  OG1 THR A 172       9.026   4.759  12.325  1.00  1.22           O  
ATOM   2531  CG2 THR A 172      10.814   3.460  11.400  1.00  1.22           C  
ATOM   2532  H   THR A 172      11.349   5.442  13.313  1.00  1.22           H  
ATOM   2533  HA  THR A 172      11.526   5.934  10.436  1.00  1.22           H  
ATOM   2534  HB  THR A 172       9.434   4.679  10.294  1.00  1.22           H  
ATOM   2535  HG1 THR A 172       8.425   5.498  12.184  1.00  1.22           H  
ATOM   2536 1HG2 THR A 172      10.171   2.581  11.374  1.00  1.22           H  
ATOM   2537 2HG2 THR A 172      11.533   3.403  10.606  1.00  1.22           H  
ATOM   2538 3HG2 THR A 172      11.326   3.500  12.343  1.00  1.22           H  
ATOM   2539  N   GLY A 173       9.481   7.412   9.958  1.00  1.67           N  
ATOM   2540  CA  GLY A 173       8.537   8.460   9.611  1.00  1.67           C  
ATOM   2541  C   GLY A 173       7.619   7.934   8.513  1.00  1.67           C  
ATOM   2542  O   GLY A 173       7.227   6.762   8.553  1.00  1.67           O  
ATOM   2543  H   GLY A 173       9.811   6.819   9.202  1.00  1.67           H  
ATOM   2544 1HA  GLY A 173       7.954   8.745  10.486  1.00  1.67           H  
ATOM   2545 2HA  GLY A 173       9.072   9.341   9.262  1.00  1.67           H  
ATOM   2546  N   SER A 174       7.330   8.807   7.542  1.00  2.29           N  
ATOM   2547  CA  SER A 174       6.451   8.612   6.377  1.00  2.29           C  
ATOM   2548  C   SER A 174       5.324   9.626   6.462  1.00  2.29           C  
ATOM   2549  O   SER A 174       4.581   9.818   5.500  1.00  2.29           O  
ATOM   2550  OXT SER A 174       5.350  10.437   7.386  1.00  2.29           O  
ATOM   2551  CB  SER A 174       5.816   7.228   6.297  1.00  2.29           C  
ATOM   2552  OG  SER A 174       6.757   6.191   6.180  1.00  2.29           O  
ATOM   2553  H   SER A 174       7.745   9.723   7.635  1.00  2.29           H  
ATOM   2554  HA  SER A 174       7.014   8.802   5.463  1.00  2.29           H  
ATOM   2555 1HB  SER A 174       5.175   7.055   7.162  1.00  2.29           H  
ATOM   2556 2HB  SER A 174       5.168   7.207   5.421  1.00  2.29           H  
ATOM   2557  HG  SER A 174       6.988   5.983   7.094  1.00  2.29           H  
TER    2558
ENDMDL

